REMARK ID 644236 DOMAINID 637811 MODEL 1 line_15_again
MODEL     1
ATOM      1  N   ASP A   1      -0.490   1.318   3.948  1.00  2.62           N  
ATOM      2  CA  ASP A   1       0.311   1.066   2.756  1.00  2.62           C  
ATOM      3  C   ASP A   1       0.961   2.358   2.284  1.00  2.62           C  
ATOM      4  O   ASP A   1       0.658   3.448   2.778  1.00  2.62           O  
ATOM      5  CB  ASP A   1      -0.553   0.443   1.644  1.00  2.62           C  
ATOM      6  CG  ASP A   1       0.245  -0.442   0.633  1.00  2.62           C  
ATOM      7  OD1 ASP A   1       1.449  -0.292   0.531  1.00  2.62           O  
ATOM      8  OD2 ASP A   1      -0.372  -1.263  -0.008  1.00  2.62           O  
ATOM      9 1H   ASP A   1      -0.611   0.455   4.456  1.00  2.62           H  
ATOM     10 2H   ASP A   1      -0.016   1.989   4.533  1.00  2.62           H  
ATOM     11 3H   ASP A   1      -1.392   1.681   3.678  1.00  2.62           H  
ATOM     12  HA  ASP A   1       1.103   0.362   3.010  1.00  2.62           H  
ATOM     13 1HB  ASP A   1      -1.343  -0.157   2.089  1.00  2.62           H  
ATOM     14 2HB  ASP A   1      -1.031   1.245   1.078  1.00  2.62           H  
ATOM     15  N   LEU A   2       1.869   2.233   1.334  1.00  2.40           N  
ATOM     16  CA  LEU A   2       2.585   3.391   0.809  1.00  2.40           C  
ATOM     17  C   LEU A   2       1.804   4.029  -0.335  1.00  2.40           C  
ATOM     18  O   LEU A   2       1.720   3.482  -1.432  1.00  2.40           O  
ATOM     19  CB  LEU A   2       3.984   2.945   0.362  1.00  2.40           C  
ATOM     20  CG  LEU A   2       4.898   4.014  -0.217  1.00  2.40           C  
ATOM     21  CD1 LEU A   2       5.111   5.104   0.815  1.00  2.40           C  
ATOM     22  CD2 LEU A   2       6.247   3.352  -0.580  1.00  2.40           C  
ATOM     23  H   LEU A   2       2.049   1.298   0.963  1.00  2.40           H  
ATOM     24  HA  LEU A   2       2.690   4.125   1.607  1.00  2.40           H  
ATOM     25 1HB  LEU A   2       4.495   2.502   1.214  1.00  2.40           H  
ATOM     26 2HB  LEU A   2       3.862   2.173  -0.400  1.00  2.40           H  
ATOM     27  HG  LEU A   2       4.446   4.459  -1.108  1.00  2.40           H  
ATOM     28 1HD1 LEU A   2       5.767   5.867   0.419  1.00  2.40           H  
ATOM     29 2HD1 LEU A   2       4.153   5.553   1.066  1.00  2.40           H  
ATOM     30 3HD1 LEU A   2       5.551   4.671   1.704  1.00  2.40           H  
ATOM     31 1HD2 LEU A   2       6.918   4.091  -0.987  1.00  2.40           H  
ATOM     32 2HD2 LEU A   2       6.688   2.916   0.315  1.00  2.40           H  
ATOM     33 3HD2 LEU A   2       6.081   2.573  -1.308  1.00  2.40           H  
ATOM     34  N   LYS A   3       1.236   5.200  -0.063  1.00  2.19           N  
ATOM     35  CA  LYS A   3       0.358   5.883  -1.014  1.00  2.19           C  
ATOM     36  C   LYS A   3       1.089   6.764  -2.014  1.00  2.19           C  
ATOM     37  O   LYS A   3       0.533   7.098  -3.057  1.00  2.19           O  
ATOM     38  CB  LYS A   3      -0.652   6.724  -0.245  1.00  2.19           C  
ATOM     39  CG  LYS A   3      -1.623   5.893   0.592  1.00  2.19           C  
ATOM     40  CD  LYS A   3      -2.602   6.762   1.362  1.00  2.19           C  
ATOM     41  CE  LYS A   3      -3.543   5.907   2.197  1.00  2.19           C  
ATOM     42  NZ  LYS A   3      -4.466   6.730   3.012  1.00  2.19           N  
ATOM     43  H   LYS A   3       1.360   5.593   0.862  1.00  2.19           H  
ATOM     44  HA  LYS A   3      -0.180   5.122  -1.581  1.00  2.19           H  
ATOM     45 1HB  LYS A   3      -0.124   7.407   0.419  1.00  2.19           H  
ATOM     46 2HB  LYS A   3      -1.228   7.328  -0.948  1.00  2.19           H  
ATOM     47 1HG  LYS A   3      -2.183   5.222  -0.063  1.00  2.19           H  
ATOM     48 2HG  LYS A   3      -1.058   5.283   1.301  1.00  2.19           H  
ATOM     49 1HD  LYS A   3      -2.052   7.439   2.018  1.00  2.19           H  
ATOM     50 2HD  LYS A   3      -3.191   7.357   0.663  1.00  2.19           H  
ATOM     51 1HE  LYS A   3      -4.127   5.273   1.533  1.00  2.19           H  
ATOM     52 2HE  LYS A   3      -2.951   5.275   2.861  1.00  2.19           H  
ATOM     53 1HZ  LYS A   3      -5.072   6.127   3.551  1.00  2.19           H  
ATOM     54 2HZ  LYS A   3      -3.932   7.317   3.640  1.00  2.19           H  
ATOM     55 3HZ  LYS A   3      -5.026   7.314   2.406  1.00  2.19           H  
ATOM     56  N   CYS A   4       2.325   7.133  -1.676  1.00  2.00           N  
ATOM     57  CA  CYS A   4       3.194   7.997  -2.471  1.00  2.00           C  
ATOM     58  C   CYS A   4       2.635   9.409  -2.636  1.00  2.00           C  
ATOM     59  O   CYS A   4       1.932   9.696  -3.604  1.00  2.00           O  
ATOM     60  CB  CYS A   4       3.406   7.401  -3.853  1.00  2.00           C  
ATOM     61  SG  CYS A   4       4.638   8.252  -4.806  1.00  2.00           S  
ATOM     62  H   CYS A   4       2.670   6.770  -0.803  1.00  2.00           H  
ATOM     63  HA  CYS A   4       4.166   8.043  -1.988  1.00  2.00           H  
ATOM     64 1HB  CYS A   4       3.685   6.352  -3.772  1.00  2.00           H  
ATOM     65 2HB  CYS A   4       2.478   7.445  -4.412  1.00  2.00           H  
ATOM     66  N   PRO A   5       2.969  10.352  -1.731  1.00  1.84           N  
ATOM     67  CA  PRO A   5       2.538  11.756  -1.699  1.00  1.84           C  
ATOM     68  C   PRO A   5       2.872  12.632  -2.924  1.00  1.84           C  
ATOM     69  O   PRO A   5       2.255  13.681  -3.113  1.00  1.84           O  
ATOM     70  CB  PRO A   5       3.304  12.295  -0.480  1.00  1.84           C  
ATOM     71  CG  PRO A   5       3.560  11.089   0.381  1.00  1.84           C  
ATOM     72  CD  PRO A   5       3.817   9.978  -0.583  1.00  1.84           C  
ATOM     73  HA  PRO A   5       1.457  11.781  -1.508  1.00  1.84           H  
ATOM     74 1HB  PRO A   5       4.227  12.785  -0.812  1.00  1.84           H  
ATOM     75 2HB  PRO A   5       2.699  13.060   0.029  1.00  1.84           H  
ATOM     76 1HG  PRO A   5       4.418  11.277   1.045  1.00  1.84           H  
ATOM     77 2HG  PRO A   5       2.692  10.898   1.028  1.00  1.84           H  
ATOM     78 1HD  PRO A   5       4.876   9.961  -0.877  1.00  1.84           H  
ATOM     79 2HD  PRO A   5       3.489   9.041  -0.115  1.00  1.84           H  
ATOM     80  N   THR A   6       3.858  12.239  -3.729  1.00  1.70           N  
ATOM     81  CA  THR A   6       4.267  13.040  -4.889  1.00  1.70           C  
ATOM     82  C   THR A   6       3.149  13.193  -5.943  1.00  1.70           C  
ATOM     83  O   THR A   6       2.653  12.192  -6.446  1.00  1.70           O  
ATOM     84  CB  THR A   6       5.493  12.400  -5.523  1.00  1.70           C  
ATOM     85  OG1 THR A   6       6.553  12.361  -4.563  1.00  1.70           O  
ATOM     86  CG2 THR A   6       5.937  13.124  -6.780  1.00  1.70           C  
ATOM     87  H   THR A   6       4.331  11.366  -3.552  1.00  1.70           H  
ATOM     88  HA  THR A   6       4.584  14.001  -4.508  1.00  1.70           H  
ATOM     89  HB  THR A   6       5.239  11.397  -5.763  1.00  1.70           H  
ATOM     90  HG1 THR A   6       7.315  11.911  -4.944  1.00  1.70           H  
ATOM     91 1HG2 THR A   6       6.800  12.627  -7.208  1.00  1.70           H  
ATOM     92 2HG2 THR A   6       5.144  13.123  -7.498  1.00  1.70           H  
ATOM     93 3HG2 THR A   6       6.197  14.139  -6.522  1.00  1.70           H  
ATOM     94  N   PRO A   7       2.788  14.423  -6.383  1.00  1.58           N  
ATOM     95  CA  PRO A   7       1.727  14.724  -7.348  1.00  1.58           C  
ATOM     96  C   PRO A   7       1.715  13.917  -8.659  1.00  1.58           C  
ATOM     97  O   PRO A   7       0.649  13.695  -9.224  1.00  1.58           O  
ATOM     98  CB  PRO A   7       1.998  16.195  -7.663  1.00  1.58           C  
ATOM     99  CG  PRO A   7       2.594  16.750  -6.401  1.00  1.58           C  
ATOM    100  CD  PRO A   7       3.457  15.643  -5.851  1.00  1.58           C  
ATOM    101  HA  PRO A   7       0.756  14.616  -6.837  1.00  1.58           H  
ATOM    102 1HB  PRO A   7       2.665  16.281  -8.527  1.00  1.58           H  
ATOM    103 2HB  PRO A   7       1.060  16.694  -7.939  1.00  1.58           H  
ATOM    104 1HG  PRO A   7       3.169  17.663  -6.631  1.00  1.58           H  
ATOM    105 2HG  PRO A   7       1.792  17.046  -5.706  1.00  1.58           H  
ATOM    106 1HD  PRO A   7       4.487  15.736  -6.209  1.00  1.58           H  
ATOM    107 2HD  PRO A   7       3.368  15.700  -4.754  1.00  1.58           H  
ATOM    108  N   GLY A   8       2.881  13.521  -9.164  1.00  1.48           N  
ATOM    109  CA  GLY A   8       2.920  12.772 -10.423  1.00  1.48           C  
ATOM    110  C   GLY A   8       2.975  11.256 -10.234  1.00  1.48           C  
ATOM    111  O   GLY A   8       2.941  10.491 -11.198  1.00  1.48           O  
ATOM    112  H   GLY A   8       3.740  13.725  -8.681  1.00  1.48           H  
ATOM    113 1HA  GLY A   8       2.051  13.026 -11.020  1.00  1.48           H  
ATOM    114 2HA  GLY A   8       3.794  13.090 -10.989  1.00  1.48           H  
ATOM    115  N   CYS A   9       3.061  10.819  -8.993  1.00  1.39           N  
ATOM    116  CA  CYS A   9       3.241   9.416  -8.665  1.00  1.39           C  
ATOM    117  C   CYS A   9       1.979   8.575  -8.804  1.00  1.39           C  
ATOM    118  O   CYS A   9       0.903   8.954  -8.354  1.00  1.39           O  
ATOM    119  CB  CYS A   9       3.787   9.329  -7.285  1.00  1.39           C  
ATOM    120  SG  CYS A   9       4.204   7.749  -6.715  1.00  1.39           S  
ATOM    121  H   CYS A   9       3.012  11.472  -8.217  1.00  1.39           H  
ATOM    122  HA  CYS A   9       3.994   9.010  -9.336  1.00  1.39           H  
ATOM    123 1HB  CYS A   9       4.668   9.923  -7.262  1.00  1.39           H  
ATOM    124 2HB  CYS A   9       3.072   9.762  -6.581  1.00  1.39           H  
ATOM    125  N   ASP A  10       2.126   7.418  -9.432  1.00  1.32           N  
ATOM    126  CA  ASP A  10       1.011   6.496  -9.652  1.00  1.32           C  
ATOM    127  C   ASP A  10       0.682   5.571  -8.476  1.00  1.32           C  
ATOM    128  O   ASP A  10      -0.187   4.704  -8.592  1.00  1.32           O  
ATOM    129  CB  ASP A  10       1.321   5.696 -10.908  1.00  1.32           C  
ATOM    130  CG  ASP A  10       2.577   4.804 -10.797  1.00  1.32           C  
ATOM    131  OD1 ASP A  10       3.105   4.591  -9.701  1.00  1.32           O  
ATOM    132  OD2 ASP A  10       3.052   4.414 -11.845  1.00  1.32           O  
ATOM    133  H   ASP A  10       3.045   7.174  -9.771  1.00  1.32           H  
ATOM    134  HA  ASP A  10       0.126   7.099  -9.856  1.00  1.32           H  
ATOM    135 1HB  ASP A  10       0.470   5.046 -11.125  1.00  1.32           H  
ATOM    136 2HB  ASP A  10       1.425   6.368 -11.750  1.00  1.32           H  
ATOM    137  N   GLY A  11       1.378   5.734  -7.358  1.00  1.28           N  
ATOM    138  CA  GLY A  11       1.138   4.939  -6.160  1.00  1.28           C  
ATOM    139  C   GLY A  11       1.774   3.542  -6.178  1.00  1.28           C  
ATOM    140  O   GLY A  11       1.555   2.760  -5.253  1.00  1.28           O  
ATOM    141  H   GLY A  11       2.089   6.457  -7.335  1.00  1.28           H  
ATOM    142 1HA  GLY A  11       1.498   5.488  -5.295  1.00  1.28           H  
ATOM    143 2HA  GLY A  11       0.062   4.836  -6.020  1.00  1.28           H  
ATOM    144  N   SER A  12       2.566   3.221  -7.209  1.00  1.28           N  
ATOM    145  CA  SER A  12       3.181   1.890  -7.338  1.00  1.28           C  
ATOM    146  C   SER A  12       4.229   1.510  -6.277  1.00  1.28           C  
ATOM    147  O   SER A  12       4.560   0.331  -6.142  1.00  1.28           O  
ATOM    148  CB  SER A  12       3.777   1.732  -8.722  1.00  1.28           C  
ATOM    149  OG  SER A  12       4.820   2.625  -8.931  1.00  1.28           O  
ATOM    150  H   SER A  12       2.723   3.893  -7.974  1.00  1.28           H  
ATOM    151  HA  SER A  12       2.372   1.163  -7.257  1.00  1.28           H  
ATOM    152 1HB  SER A  12       4.143   0.714  -8.834  1.00  1.28           H  
ATOM    153 2HB  SER A  12       3.007   1.890  -9.478  1.00  1.28           H  
ATOM    154  HG  SER A  12       4.371   3.461  -9.203  1.00  1.28           H  
ATOM    155  N   GLY A  13       4.749   2.483  -5.532  1.00  1.32           N  
ATOM    156  CA  GLY A  13       5.737   2.201  -4.490  1.00  1.32           C  
ATOM    157  C   GLY A  13       7.123   2.734  -4.831  1.00  1.32           C  
ATOM    158  O   GLY A  13       7.441   2.969  -5.992  1.00  1.32           O  
ATOM    159  H   GLY A  13       4.436   3.427  -5.693  1.00  1.32           H  
ATOM    160 1HA  GLY A  13       5.394   2.642  -3.557  1.00  1.32           H  
ATOM    161 2HA  GLY A  13       5.793   1.127  -4.327  1.00  1.32           H  
ATOM    162  N   HIS A  14       7.934   2.947  -3.799  1.00  1.40           N  
ATOM    163  CA  HIS A  14       9.286   3.493  -3.954  1.00  1.40           C  
ATOM    164  C   HIS A  14      10.212   2.541  -4.715  1.00  1.40           C  
ATOM    165  O   HIS A  14      10.148   1.320  -4.552  1.00  1.40           O  
ATOM    166  CB  HIS A  14       9.822   3.912  -2.565  1.00  1.40           C  
ATOM    167  CG  HIS A  14      11.141   4.635  -2.558  1.00  1.40           C  
ATOM    168  ND1 HIS A  14      12.340   3.981  -2.573  1.00  1.40           N  
ATOM    169  CD2 HIS A  14      11.439   5.955  -2.575  1.00  1.40           C  
ATOM    170  CE1 HIS A  14      13.322   4.856  -2.577  1.00  1.40           C  
ATOM    171  NE2 HIS A  14      12.805   6.067  -2.579  1.00  1.40           N  
ATOM    172  H   HIS A  14       7.607   2.724  -2.870  1.00  1.40           H  
ATOM    173  HA  HIS A  14       9.241   4.399  -4.550  1.00  1.40           H  
ATOM    174 1HB  HIS A  14       9.095   4.560  -2.084  1.00  1.40           H  
ATOM    175 2HB  HIS A  14       9.926   3.028  -1.933  1.00  1.40           H  
ATOM    176  HD1 HIS A  14      12.471   2.989  -2.560  1.00  1.40           H  
ATOM    177  HD2 HIS A  14      10.837   6.840  -2.591  1.00  1.40           H  
ATOM    178  HE1 HIS A  14      14.353   4.512  -2.587  1.00  1.40           H  
ATOM    179  N   ILE A  15      11.051   3.131  -5.565  1.00  1.52           N  
ATOM    180  CA  ILE A  15      12.025   2.461  -6.414  1.00  1.52           C  
ATOM    181  C   ILE A  15      13.228   2.030  -5.594  1.00  1.52           C  
ATOM    182  O   ILE A  15      13.719   2.796  -4.770  1.00  1.52           O  
ATOM    183  CB  ILE A  15      12.452   3.412  -7.542  1.00  1.52           C  
ATOM    184  CG1 ILE A  15      11.229   3.710  -8.438  1.00  1.52           C  
ATOM    185  CG2 ILE A  15      13.596   2.827  -8.351  1.00  1.52           C  
ATOM    186  CD1 ILE A  15      11.444   4.845  -9.406  1.00  1.52           C  
ATOM    187  H   ILE A  15      11.019   4.147  -5.636  1.00  1.52           H  
ATOM    188  HA  ILE A  15      11.563   1.579  -6.847  1.00  1.52           H  
ATOM    189  HB  ILE A  15      12.779   4.343  -7.115  1.00  1.52           H  
ATOM    190 1HG1 ILE A  15      10.984   2.814  -9.006  1.00  1.52           H  
ATOM    191 2HG1 ILE A  15      10.380   3.963  -7.802  1.00  1.52           H  
ATOM    192 1HG2 ILE A  15      13.877   3.529  -9.130  1.00  1.52           H  
ATOM    193 2HG2 ILE A  15      14.451   2.654  -7.701  1.00  1.52           H  
ATOM    194 3HG2 ILE A  15      13.285   1.888  -8.799  1.00  1.52           H  
ATOM    195 1HD1 ILE A  15      10.550   4.980  -9.990  1.00  1.52           H  
ATOM    196 2HD1 ILE A  15      11.664   5.754  -8.856  1.00  1.52           H  
ATOM    197 3HD1 ILE A  15      12.271   4.609 -10.065  1.00  1.52           H  
ATOM    198  N   THR A  16      13.685   0.794  -5.799  1.00  1.66           N  
ATOM    199  CA  THR A  16      14.819   0.298  -5.030  1.00  1.66           C  
ATOM    200  C   THR A  16      15.936   1.328  -5.027  1.00  1.66           C  
ATOM    201  O   THR A  16      16.359   1.817  -6.079  1.00  1.66           O  
ATOM    202  CB  THR A  16      15.346  -1.024  -5.616  1.00  1.66           C  
ATOM    203  OG1 THR A  16      14.292  -1.996  -5.636  1.00  1.66           O  
ATOM    204  CG2 THR A  16      16.507  -1.550  -4.781  1.00  1.66           C  
ATOM    205  H   THR A  16      13.242   0.204  -6.483  1.00  1.66           H  
ATOM    206  HA  THR A  16      14.501   0.133  -4.001  1.00  1.66           H  
ATOM    207  HB  THR A  16      15.690  -0.852  -6.637  1.00  1.66           H  
ATOM    208  HG1 THR A  16      14.621  -2.815  -6.019  1.00  1.66           H  
ATOM    209 1HG2 THR A  16      16.868  -2.481  -5.210  1.00  1.66           H  
ATOM    210 2HG2 THR A  16      17.313  -0.819  -4.774  1.00  1.66           H  
ATOM    211 3HG2 THR A  16      16.168  -1.725  -3.761  1.00  1.66           H  
ATOM    212  N   GLY A  17      16.409   1.643  -3.826  1.00  1.82           N  
ATOM    213  CA  GLY A  17      17.425   2.654  -3.617  1.00  1.82           C  
ATOM    214  C   GLY A  17      17.617   2.911  -2.124  1.00  1.82           C  
ATOM    215  O   GLY A  17      17.514   1.992  -1.311  1.00  1.82           O  
ATOM    216  H   GLY A  17      16.011   1.179  -3.023  1.00  1.82           H  
ATOM    217 1HA  GLY A  17      18.365   2.326  -4.062  1.00  1.82           H  
ATOM    218 2HA  GLY A  17      17.130   3.576  -4.117  1.00  1.82           H  
ATOM    219  N   ASN A  18      17.911   4.156  -1.777  1.00  1.97           N  
ATOM    220  CA  ASN A  18      18.214   4.567  -0.404  1.00  1.97           C  
ATOM    221  C   ASN A  18      17.080   4.438   0.627  1.00  1.97           C  
ATOM    222  O   ASN A  18      17.351   4.354   1.825  1.00  1.97           O  
ATOM    223  CB  ASN A  18      18.710   6.000  -0.404  1.00  1.97           C  
ATOM    224  CG  ASN A  18      20.102   6.126  -0.950  1.00  1.97           C  
ATOM    225  OD1 ASN A  18      20.862   5.150  -0.986  1.00  1.97           O  
ATOM    226  ND2 ASN A  18      20.457   7.310  -1.381  1.00  1.97           N  
ATOM    227  H   ASN A  18      17.954   4.856  -2.507  1.00  1.97           H  
ATOM    228  HA  ASN A  18      19.024   3.930  -0.046  1.00  1.97           H  
ATOM    229 1HB  ASN A  18      18.038   6.612  -1.006  1.00  1.97           H  
ATOM    230 2HB  ASN A  18      18.685   6.392   0.613  1.00  1.97           H  
ATOM    231 1HD2 ASN A  18      21.375   7.448  -1.755  1.00  1.97           H  
ATOM    232 2HD2 ASN A  18      19.818   8.075  -1.341  1.00  1.97           H  
ATOM    233  N   TYR A  19      15.818   4.466   0.187  1.00  2.08           N  
ATOM    234  CA  TYR A  19      14.713   4.444   1.144  1.00  2.08           C  
ATOM    235  C   TYR A  19      13.677   3.352   0.877  1.00  2.08           C  
ATOM    236  O   TYR A  19      13.477   2.921  -0.256  1.00  2.08           O  
ATOM    237  CB  TYR A  19      13.998   5.792   1.154  1.00  2.08           C  
ATOM    238  CG  TYR A  19      14.898   6.970   1.437  1.00  2.08           C  
ATOM    239  CD1 TYR A  19      15.435   7.676   0.376  1.00  2.08           C  
ATOM    240  CD2 TYR A  19      15.219   7.322   2.732  1.00  2.08           C  
ATOM    241  CE1 TYR A  19      16.264   8.748   0.610  1.00  2.08           C  
ATOM    242  CE2 TYR A  19      16.051   8.394   2.972  1.00  2.08           C  
ATOM    243  CZ  TYR A  19      16.575   9.105   1.914  1.00  2.08           C  
ATOM    244  OH  TYR A  19      17.410  10.175   2.147  1.00  2.08           O  
ATOM    245  H   TYR A  19      15.632   4.516  -0.802  1.00  2.08           H  
ATOM    246  HA  TYR A  19      15.122   4.257   2.139  1.00  2.08           H  
ATOM    247 1HB  TYR A  19      13.517   5.955   0.194  1.00  2.08           H  
ATOM    248 2HB  TYR A  19      13.210   5.786   1.905  1.00  2.08           H  
ATOM    249  HD1 TYR A  19      15.188   7.391  -0.649  1.00  2.08           H  
ATOM    250  HD2 TYR A  19      14.811   6.757   3.566  1.00  2.08           H  
ATOM    251  HE1 TYR A  19      16.683   9.308  -0.226  1.00  2.08           H  
ATOM    252  HE2 TYR A  19      16.302   8.673   3.994  1.00  2.08           H  
ATOM    253  HH  TYR A  19      17.638  10.590   1.311  1.00  2.08           H  
ATOM    254  N   ALA A  20      12.982   2.924   1.932  1.00  2.16           N  
ATOM    255  CA  ALA A  20      11.867   1.980   1.813  1.00  2.16           C  
ATOM    256  C   ALA A  20      10.537   2.684   1.500  1.00  2.16           C  
ATOM    257  O   ALA A  20       9.506   2.035   1.306  1.00  2.16           O  
ATOM    258  CB  ALA A  20      11.718   1.184   3.097  1.00  2.16           C  
ATOM    259  H   ALA A  20      13.219   3.284   2.848  1.00  2.16           H  
ATOM    260  HA  ALA A  20      12.088   1.298   0.991  1.00  2.16           H  
ATOM    261 1HB  ALA A  20      10.905   0.468   2.984  1.00  2.16           H  
ATOM    262 2HB  ALA A  20      12.644   0.654   3.310  1.00  2.16           H  
ATOM    263 3HB  ALA A  20      11.490   1.866   3.916  1.00  2.16           H  
ATOM    264  N   SER A  21      10.561   4.012   1.490  1.00  2.18           N  
ATOM    265  CA  SER A  21       9.369   4.822   1.284  1.00  2.18           C  
ATOM    266  C   SER A  21       9.720   6.165   0.667  1.00  2.18           C  
ATOM    267  O   SER A  21      10.891   6.534   0.566  1.00  2.18           O  
ATOM    268  CB  SER A  21       8.629   5.010   2.593  1.00  2.18           C  
ATOM    269  OG  SER A  21       9.371   5.791   3.490  1.00  2.18           O  
ATOM    270  H   SER A  21      11.444   4.474   1.632  1.00  2.18           H  
ATOM    271  HA  SER A  21       8.718   4.296   0.591  1.00  2.18           H  
ATOM    272 1HB  SER A  21       7.678   5.492   2.405  1.00  2.18           H  
ATOM    273 2HB  SER A  21       8.421   4.038   3.035  1.00  2.18           H  
ATOM    274  HG  SER A  21       8.835   5.855   4.286  1.00  2.18           H  
ATOM    275  N   HIS A  22       8.706   6.934   0.287  1.00  2.15           N  
ATOM    276  CA  HIS A  22       8.937   8.188  -0.431  1.00  2.15           C  
ATOM    277  C   HIS A  22       9.426   9.375   0.393  1.00  2.15           C  
ATOM    278  O   HIS A  22       8.737  10.376   0.562  1.00  2.15           O  
ATOM    279  CB  HIS A  22       7.686   8.560  -1.203  1.00  2.15           C  
ATOM    280  CG  HIS A  22       7.400   7.577  -2.243  1.00  2.15           C  
ATOM    281  ND1 HIS A  22       6.445   6.631  -2.108  1.00  2.15           N  
ATOM    282  CD2 HIS A  22       7.972   7.370  -3.428  1.00  2.15           C  
ATOM    283  CE1 HIS A  22       6.427   5.880  -3.184  1.00  2.15           C  
ATOM    284  NE2 HIS A  22       7.342   6.316  -4.002  1.00  2.15           N  
ATOM    285  H   HIS A  22       7.765   6.622   0.448  1.00  2.15           H  
ATOM    286  HA  HIS A  22       9.707   8.018  -1.170  1.00  2.15           H  
ATOM    287 1HB  HIS A  22       6.835   8.605  -0.521  1.00  2.15           H  
ATOM    288 2HB  HIS A  22       7.804   9.542  -1.662  1.00  2.15           H  
ATOM    289  HD2 HIS A  22       8.781   7.939  -3.840  1.00  2.15           H  
ATOM    290  HE1 HIS A  22       5.759   5.052  -3.364  1.00  2.15           H  
ATOM    291  HE2 HIS A  22       7.557   5.942  -4.917  1.00  2.15           H  
ATOM    292  N   ARG A  23      10.666   9.249   0.851  1.00  2.06           N  
ATOM    293  CA  ARG A  23      11.373  10.267   1.623  1.00  2.06           C  
ATOM    294  C   ARG A  23      12.279  11.110   0.714  1.00  2.06           C  
ATOM    295  O   ARG A  23      12.985  12.011   1.167  1.00  2.06           O  
ATOM    296  CB  ARG A  23      12.178   9.609   2.719  1.00  2.06           C  
ATOM    297  CG  ARG A  23      11.327   8.939   3.784  1.00  2.06           C  
ATOM    298  CD  ARG A  23      12.142   8.211   4.784  1.00  2.06           C  
ATOM    299  NE  ARG A  23      13.014   9.101   5.540  1.00  2.06           N  
ATOM    300  CZ  ARG A  23      14.010   8.689   6.348  1.00  2.06           C  
ATOM    301  NH1 ARG A  23      14.240   7.405   6.502  1.00  2.06           N  
ATOM    302  NH2 ARG A  23      14.755   9.574   6.988  1.00  2.06           N  
ATOM    303  H   ARG A  23      11.120   8.356   0.669  1.00  2.06           H  
ATOM    304  HA  ARG A  23      10.638  10.926   2.085  1.00  2.06           H  
ATOM    305 1HB  ARG A  23      12.798   8.842   2.276  1.00  2.06           H  
ATOM    306 2HB  ARG A  23      12.837  10.333   3.193  1.00  2.06           H  
ATOM    307 1HG  ARG A  23      10.730   9.689   4.302  1.00  2.06           H  
ATOM    308 2HG  ARG A  23      10.664   8.218   3.302  1.00  2.06           H  
ATOM    309 1HD  ARG A  23      11.474   7.712   5.487  1.00  2.06           H  
ATOM    310 2HD  ARG A  23      12.746   7.470   4.278  1.00  2.06           H  
ATOM    311  HE  ARG A  23      12.868  10.095   5.444  1.00  2.06           H  
ATOM    312 1HH1 ARG A  23      13.671   6.730   6.015  1.00  2.06           H  
ATOM    313 2HH1 ARG A  23      14.985   7.095   7.109  1.00  2.06           H  
ATOM    314 1HH2 ARG A  23      14.579  10.564   6.872  1.00  2.06           H  
ATOM    315 2HH2 ARG A  23      15.499   9.263   7.595  1.00  2.06           H  
ATOM    316  N   SER A  24      12.233  10.798  -0.578  1.00  1.92           N  
ATOM    317  CA  SER A  24      12.984  11.492  -1.615  1.00  1.92           C  
ATOM    318  C   SER A  24      12.351  11.292  -2.978  1.00  1.92           C  
ATOM    319  O   SER A  24      11.982  10.177  -3.360  1.00  1.92           O  
ATOM    320  CB  SER A  24      14.411  10.999  -1.693  1.00  1.92           C  
ATOM    321  OG  SER A  24      15.105  11.642  -2.756  1.00  1.92           O  
ATOM    322  H   SER A  24      11.627  10.040  -0.846  1.00  1.92           H  
ATOM    323  HA  SER A  24      12.986  12.557  -1.389  1.00  1.92           H  
ATOM    324 1HB  SER A  24      14.920  11.194  -0.747  1.00  1.92           H  
ATOM    325 2HB  SER A  24      14.412   9.920  -1.854  1.00  1.92           H  
ATOM    326  HG  SER A  24      15.262  12.550  -2.447  1.00  1.92           H  
ATOM    327  N   LEU A  25      12.355  12.346  -3.782  1.00  1.75           N  
ATOM    328  CA  LEU A  25      11.841  12.235  -5.139  1.00  1.75           C  
ATOM    329  C   LEU A  25      12.749  11.377  -6.013  1.00  1.75           C  
ATOM    330  O   LEU A  25      12.320  10.891  -7.059  1.00  1.75           O  
ATOM    331  CB  LEU A  25      11.646  13.617  -5.781  1.00  1.75           C  
ATOM    332  CG  LEU A  25      10.539  14.486  -5.156  1.00  1.75           C  
ATOM    333  CD1 LEU A  25      10.496  15.845  -5.848  1.00  1.75           C  
ATOM    334  CD2 LEU A  25       9.216  13.767  -5.284  1.00  1.75           C  
ATOM    335  H   LEU A  25      12.683  13.238  -3.440  1.00  1.75           H  
ATOM    336  HA  LEU A  25      10.865  11.758  -5.087  1.00  1.75           H  
ATOM    337 1HB  LEU A  25      12.583  14.167  -5.719  1.00  1.75           H  
ATOM    338 2HB  LEU A  25      11.405  13.474  -6.834  1.00  1.75           H  
ATOM    339  HG  LEU A  25      10.759  14.648  -4.102  1.00  1.75           H  
ATOM    340 1HD1 LEU A  25       9.717  16.456  -5.397  1.00  1.75           H  
ATOM    341 2HD1 LEU A  25      11.462  16.344  -5.733  1.00  1.75           H  
ATOM    342 3HD1 LEU A  25      10.283  15.711  -6.910  1.00  1.75           H  
ATOM    343 1HD2 LEU A  25       8.424  14.372  -4.832  1.00  1.75           H  
ATOM    344 2HD2 LEU A  25       8.978  13.605  -6.321  1.00  1.75           H  
ATOM    345 3HD2 LEU A  25       9.272  12.806  -4.773  1.00  1.75           H  
ATOM    346  N   SER A  26      14.001  11.166  -5.590  1.00  1.59           N  
ATOM    347  CA  SER A  26      14.948  10.400  -6.387  1.00  1.59           C  
ATOM    348  C   SER A  26      14.545   8.937  -6.592  1.00  1.59           C  
ATOM    349  O   SER A  26      15.032   8.289  -7.519  1.00  1.59           O  
ATOM    350  CB  SER A  26      16.324  10.479  -5.757  1.00  1.59           C  
ATOM    351  OG  SER A  26      16.359   9.852  -4.501  1.00  1.59           O  
ATOM    352  H   SER A  26      14.307  11.526  -4.685  1.00  1.59           H  
ATOM    353  HA  SER A  26      15.003  10.867  -7.371  1.00  1.59           H  
ATOM    354 1HB  SER A  26      17.045  10.006  -6.421  1.00  1.59           H  
ATOM    355 2HB  SER A  26      16.617  11.523  -5.649  1.00  1.59           H  
ATOM    356  HG  SER A  26      15.914  10.461  -3.884  1.00  1.59           H  
ATOM    357  N   GLY A  27      13.675   8.400  -5.733  1.00  1.45           N  
ATOM    358  CA  GLY A  27      13.223   7.022  -5.890  1.00  1.45           C  
ATOM    359  C   GLY A  27      11.728   6.989  -6.164  1.00  1.45           C  
ATOM    360  O   GLY A  27      11.067   5.949  -6.058  1.00  1.45           O  
ATOM    361  H   GLY A  27      13.290   8.968  -4.973  1.00  1.45           H  
ATOM    362 1HA  GLY A  27      13.752   6.558  -6.722  1.00  1.45           H  
ATOM    363 2HA  GLY A  27      13.464   6.447  -5.011  1.00  1.45           H  
ATOM    364  N   CYS A  28      11.161   8.150  -6.444  1.00  1.36           N  
ATOM    365  CA  CYS A  28       9.740   8.247  -6.683  1.00  1.36           C  
ATOM    366  C   CYS A  28       9.385   8.086  -8.158  1.00  1.36           C  
ATOM    367  O   CYS A  28       9.841   8.878  -8.993  1.00  1.36           O  
ATOM    368  CB  CYS A  28       9.214   9.558  -6.189  1.00  1.36           C  
ATOM    369  SG  CYS A  28       7.504   9.752  -6.498  1.00  1.36           S  
ATOM    370  H   CYS A  28      11.728   8.991  -6.546  1.00  1.36           H  
ATOM    371  HA  CYS A  28       9.277   7.468  -6.096  1.00  1.36           H  
ATOM    372 1HB  CYS A  28       9.399   9.666  -5.125  1.00  1.36           H  
ATOM    373 2HB  CYS A  28       9.748  10.348  -6.677  1.00  1.36           H  
ATOM    374  HG  CYS A  28       7.507   9.235  -7.750  1.00  1.36           H  
ATOM    375  N   PRO A  29       8.566   7.104  -8.536  1.00  1.33           N  
ATOM    376  CA  PRO A  29       8.235   6.881  -9.904  1.00  1.33           C  
ATOM    377  C   PRO A  29       7.455   8.080 -10.363  1.00  1.33           C  
ATOM    378  O   PRO A  29       6.706   8.677  -9.589  1.00  1.33           O  
ATOM    379  CB  PRO A  29       7.408   5.595  -9.852  1.00  1.33           C  
ATOM    380  CG  PRO A  29       6.850   5.549  -8.449  1.00  1.33           C  
ATOM    381  CD  PRO A  29       7.879   6.225  -7.579  1.00  1.33           C  
ATOM    382  HA  PRO A  29       9.152   6.761 -10.495  1.00  1.33           H  
ATOM    383 1HB  PRO A  29       6.606   5.623 -10.615  1.00  1.33           H  
ATOM    384 2HB  PRO A  29       8.033   4.723 -10.079  1.00  1.33           H  
ATOM    385 1HG  PRO A  29       5.871   6.036  -8.429  1.00  1.33           H  
ATOM    386 2HG  PRO A  29       6.681   4.498  -8.143  1.00  1.33           H  
ATOM    387 1HD  PRO A  29       7.337   6.789  -6.817  1.00  1.33           H  
ATOM    388 2HD  PRO A  29       8.570   5.479  -7.146  1.00  1.33           H  
ATOM    389  N   ARG A  30       7.645   8.436 -11.618  1.00  1.35           N  
ATOM    390  CA  ARG A  30       6.962   9.548 -12.260  1.00  1.35           C  
ATOM    391  C   ARG A  30       7.161  10.914 -11.580  1.00  1.35           C  
ATOM    392  O   ARG A  30       6.470  11.876 -11.913  1.00  1.35           O  
ATOM    393  CB  ARG A  30       5.484   9.244 -12.352  1.00  1.35           C  
ATOM    394  CG  ARG A  30       5.132   8.026 -13.190  1.00  1.35           C  
ATOM    395  CD  ARG A  30       3.673   7.817 -13.247  1.00  1.35           C  
ATOM    396  NE  ARG A  30       3.310   6.562 -13.918  1.00  1.35           N  
ATOM    397  CZ  ARG A  30       3.173   6.408 -15.248  1.00  1.35           C  
ATOM    398  NH1 ARG A  30       3.359   7.435 -16.054  1.00  1.35           N  
ATOM    399  NH2 ARG A  30       2.847   5.228 -15.746  1.00  1.35           N  
ATOM    400  H   ARG A  30       8.295   7.895 -12.173  1.00  1.35           H  
ATOM    401  HA  ARG A  30       7.345   9.624 -13.279  1.00  1.35           H  
ATOM    402 1HB  ARG A  30       5.072   9.084 -11.370  1.00  1.35           H  
ATOM    403 2HB  ARG A  30       4.968  10.100 -12.787  1.00  1.35           H  
ATOM    404 1HG  ARG A  30       5.502   8.166 -14.203  1.00  1.35           H  
ATOM    405 2HG  ARG A  30       5.582   7.134 -12.753  1.00  1.35           H  
ATOM    406 1HD  ARG A  30       3.281   7.795 -12.232  1.00  1.35           H  
ATOM    407 2HD  ARG A  30       3.206   8.643 -13.787  1.00  1.35           H  
ATOM    408  HE  ARG A  30       3.161   5.731 -13.314  1.00  1.35           H  
ATOM    409 1HH1 ARG A  30       3.605   8.337 -15.670  1.00  1.35           H  
ATOM    410 2HH1 ARG A  30       3.251   7.321 -17.051  1.00  1.35           H  
ATOM    411 1HH2 ARG A  30       2.704   4.437 -15.126  1.00  1.35           H  
ATOM    412 2HH2 ARG A  30       2.743   5.112 -16.740  1.00  1.35           H  
ATOM    413  N   ALA A  31       8.218  11.081 -10.768  1.00  1.42           N  
ATOM    414  CA  ALA A  31       8.465  12.382 -10.142  1.00  1.42           C  
ATOM    415  C   ALA A  31       9.061  13.378 -11.115  1.00  1.42           C  
ATOM    416  O   ALA A  31       9.232  14.549 -10.792  1.00  1.42           O  
ATOM    417  CB  ALA A  31       9.383  12.251  -8.968  1.00  1.42           C  
ATOM    418  H   ALA A  31       8.796  10.282 -10.489  1.00  1.42           H  
ATOM    419  HA  ALA A  31       7.511  12.775  -9.802  1.00  1.42           H  
ATOM    420 1HB  ALA A  31       9.522  13.222  -8.515  1.00  1.42           H  
ATOM    421 2HB  ALA A  31       8.936  11.587  -8.276  1.00  1.42           H  
ATOM    422 3HB  ALA A  31      10.347  11.856  -9.287  1.00  1.42           H  
ATOM    423  N   LYS A  32       9.387  12.908 -12.311  1.00  1.53           N  
ATOM    424  CA  LYS A  32       9.921  13.763 -13.354  1.00  1.53           C  
ATOM    425  C   LYS A  32       8.773  14.386 -14.152  1.00  1.53           C  
ATOM    426  O   LYS A  32       8.997  15.214 -15.038  1.00  1.53           O  
ATOM    427  CB  LYS A  32      10.842  12.968 -14.276  1.00  1.53           C  
ATOM    428  CG  LYS A  32      12.110  12.443 -13.600  1.00  1.53           C  
ATOM    429  CD  LYS A  32      12.982  11.669 -14.585  1.00  1.53           C  
ATOM    430  CE  LYS A  32      14.251  11.152 -13.925  1.00  1.53           C  
ATOM    431  NZ  LYS A  32      15.090  10.359 -14.877  1.00  1.53           N  
ATOM    432  H   LYS A  32       9.241  11.933 -12.500  1.00  1.53           H  
ATOM    433  HA  LYS A  32      10.486  14.572 -12.894  1.00  1.53           H  
ATOM    434 1HB  LYS A  32      10.296  12.121 -14.689  1.00  1.53           H  
ATOM    435 2HB  LYS A  32      11.146  13.601 -15.113  1.00  1.53           H  
ATOM    436 1HG  LYS A  32      12.683  13.278 -13.195  1.00  1.53           H  
ATOM    437 2HG  LYS A  32      11.834  11.783 -12.778  1.00  1.53           H  
ATOM    438 1HD  LYS A  32      12.419  10.822 -14.980  1.00  1.53           H  
ATOM    439 2HD  LYS A  32      13.256  12.319 -15.417  1.00  1.53           H  
ATOM    440 1HE  LYS A  32      14.836  11.994 -13.561  1.00  1.53           H  
ATOM    441 2HE  LYS A  32      13.986  10.517 -13.079  1.00  1.53           H  
ATOM    442 1HZ  LYS A  32      15.919  10.034 -14.405  1.00  1.53           H  
ATOM    443 2HZ  LYS A  32      14.557   9.566 -15.209  1.00  1.53           H  
ATOM    444 3HZ  LYS A  32      15.350  10.942 -15.658  1.00  1.53           H  
ATOM    445  N   LYS A  33       7.538  13.965 -13.861  1.00  1.67           N  
ATOM    446  CA  LYS A  33       6.378  14.478 -14.564  1.00  1.67           C  
ATOM    447  C   LYS A  33       6.294  15.984 -14.406  1.00  1.67           C  
ATOM    448  O   LYS A  33       6.442  16.508 -13.293  1.00  1.67           O  
ATOM    449  CB  LYS A  33       5.095  13.829 -14.051  1.00  1.67           C  
ATOM    450  CG  LYS A  33       3.829  14.239 -14.804  1.00  1.67           C  
ATOM    451  CD  LYS A  33       2.601  13.496 -14.293  1.00  1.67           C  
ATOM    452  CE  LYS A  33       1.352  13.908 -15.068  1.00  1.67           C  
ATOM    453  NZ  LYS A  33       0.134  13.189 -14.595  1.00  1.67           N  
ATOM    454  H   LYS A  33       7.379  13.278 -13.126  1.00  1.67           H  
ATOM    455  HA  LYS A  33       6.483  14.257 -15.628  1.00  1.67           H  
ATOM    456 1HB  LYS A  33       5.183  12.744 -14.107  1.00  1.67           H  
ATOM    457 2HB  LYS A  33       4.960  14.085 -13.002  1.00  1.67           H  
ATOM    458 1HG  LYS A  33       3.666  15.309 -14.674  1.00  1.67           H  
ATOM    459 2HG  LYS A  33       3.959  14.036 -15.863  1.00  1.67           H  
ATOM    460 1HD  LYS A  33       2.753  12.419 -14.379  1.00  1.67           H  
ATOM    461 2HD  LYS A  33       2.455  13.742 -13.250  1.00  1.67           H  
ATOM    462 1HE  LYS A  33       1.200  14.981 -14.949  1.00  1.67           H  
ATOM    463 2HE  LYS A  33       1.503  13.690 -16.126  1.00  1.67           H  
ATOM    464 1HZ  LYS A  33      -0.666  13.492 -15.134  1.00  1.67           H  
ATOM    465 2HZ  LYS A  33       0.262  12.193 -14.714  1.00  1.67           H  
ATOM    466 3HZ  LYS A  33      -0.023  13.393 -13.617  1.00  1.67           H  
ATOM    467  N   SER A  34       6.061  16.685 -15.507  1.00  1.85           N  
ATOM    468  CA  SER A  34       5.962  18.127 -15.431  1.00  1.85           C  
ATOM    469  C   SER A  34       4.914  18.482 -14.388  1.00  1.85           C  
ATOM    470  O   SER A  34       3.836  17.893 -14.356  1.00  1.85           O  
ATOM    471  CB  SER A  34       5.582  18.700 -16.777  1.00  1.85           C  
ATOM    472  OG  SER A  34       5.399  20.086 -16.698  1.00  1.85           O  
ATOM    473  H   SER A  34       5.963  16.213 -16.392  1.00  1.85           H  
ATOM    474  HA  SER A  34       6.923  18.533 -15.118  1.00  1.85           H  
ATOM    475 1HB  SER A  34       6.364  18.474 -17.501  1.00  1.85           H  
ATOM    476 2HB  SER A  34       4.665  18.230 -17.126  1.00  1.85           H  
ATOM    477  HG  SER A  34       4.711  20.221 -16.039  1.00  1.85           H  
ATOM    478  N   GLY A  35       5.239  19.467 -13.559  1.00  2.08           N  
ATOM    479  CA  GLY A  35       4.369  19.916 -12.481  1.00  2.08           C  
ATOM    480  C   GLY A  35       4.833  19.418 -11.104  1.00  2.08           C  
ATOM    481  O   GLY A  35       4.440  19.986 -10.082  1.00  2.08           O  
ATOM    482  H   GLY A  35       6.141  19.904 -13.667  1.00  2.08           H  
ATOM    483 1HA  GLY A  35       4.332  21.005 -12.478  1.00  2.08           H  
ATOM    484 2HA  GLY A  35       3.353  19.568 -12.666  1.00  2.08           H  
ATOM    485  N   VAL A  36       5.707  18.406 -11.053  1.00  2.35           N  
ATOM    486  CA  VAL A  36       6.196  17.971  -9.745  1.00  2.35           C  
ATOM    487  C   VAL A  36       7.347  18.874  -9.309  1.00  2.35           C  
ATOM    488  O   VAL A  36       8.433  18.862  -9.894  1.00  2.35           O  
ATOM    489  CB  VAL A  36       6.687  16.506  -9.776  1.00  2.35           C  
ATOM    490  CG1 VAL A  36       7.249  16.120  -8.401  1.00  2.35           C  
ATOM    491  CG2 VAL A  36       5.534  15.568 -10.152  1.00  2.35           C  
ATOM    492  H   VAL A  36       6.006  17.920 -11.904  1.00  2.35           H  
ATOM    493  HA  VAL A  36       5.385  18.049  -9.019  1.00  2.35           H  
ATOM    494  HB  VAL A  36       7.489  16.412 -10.517  1.00  2.35           H  
ATOM    495 1HG1 VAL A  36       7.610  15.093  -8.434  1.00  2.35           H  
ATOM    496 2HG1 VAL A  36       8.076  16.782  -8.145  1.00  2.35           H  
ATOM    497 3HG1 VAL A  36       6.469  16.213  -7.656  1.00  2.35           H  
ATOM    498 1HG2 VAL A  36       5.891  14.540 -10.181  1.00  2.35           H  
ATOM    499 2HG2 VAL A  36       4.753  15.662  -9.416  1.00  2.35           H  
ATOM    500 3HG2 VAL A  36       5.147  15.842 -11.134  1.00  2.35           H  
ATOM    501  N   LYS A  37       7.089  19.679  -8.287  1.00  2.69           N  
ATOM    502  CA  LYS A  37       8.040  20.685  -7.824  1.00  2.69           C  
ATOM    503  C   LYS A  37       8.129  20.722  -6.303  1.00  2.69           C  
ATOM    504  O   LYS A  37       7.190  20.342  -5.609  1.00  2.69           O  
ATOM    505  CB  LYS A  37       7.646  22.070  -8.351  1.00  2.69           C  
ATOM    506  CG  LYS A  37       7.672  22.209  -9.878  1.00  2.69           C  
ATOM    507  CD  LYS A  37       7.359  23.627 -10.322  1.00  2.69           C  
ATOM    508  CE  LYS A  37       7.374  23.746 -11.840  1.00  2.69           C  
ATOM    509  NZ  LYS A  37       7.086  25.138 -12.294  1.00  2.69           N  
ATOM    510  H   LYS A  37       6.178  19.624  -7.852  1.00  2.69           H  
ATOM    511  HA  LYS A  37       9.026  20.431  -8.210  1.00  2.69           H  
ATOM    512 1HB  LYS A  37       6.635  22.310  -8.019  1.00  2.69           H  
ATOM    513 2HB  LYS A  37       8.312  22.824  -7.932  1.00  2.69           H  
ATOM    514 1HG  LYS A  37       8.655  21.917 -10.252  1.00  2.69           H  
ATOM    515 2HG  LYS A  37       6.929  21.546 -10.315  1.00  2.69           H  
ATOM    516 1HD  LYS A  37       6.374  23.918  -9.951  1.00  2.69           H  
ATOM    517 2HD  LYS A  37       8.100  24.309  -9.907  1.00  2.69           H  
ATOM    518 1HE  LYS A  37       8.354  23.446 -12.209  1.00  2.69           H  
ATOM    519 2HE  LYS A  37       6.620  23.074 -12.255  1.00  2.69           H  
ATOM    520 1HZ  LYS A  37       7.106  25.176 -13.304  1.00  2.69           H  
ATOM    521 2HZ  LYS A  37       6.174  25.420 -11.964  1.00  2.69           H  
ATOM    522 3HZ  LYS A  37       7.786  25.765 -11.922  1.00  2.69           H  
ATOM    523  N   VAL A  38       9.260  21.209  -5.795  1.00  3.09           N  
ATOM    524  CA  VAL A  38       9.418  21.416  -4.359  1.00  3.09           C  
ATOM    525  C   VAL A  38       9.651  22.894  -4.066  1.00  3.09           C  
ATOM    526  O   VAL A  38      10.594  23.495  -4.575  1.00  3.09           O  
ATOM    527  CB  VAL A  38      10.603  20.594  -3.824  1.00  3.09           C  
ATOM    528  CG1 VAL A  38      10.767  20.848  -2.333  1.00  3.09           C  
ATOM    529  CG2 VAL A  38      10.365  19.116  -4.102  1.00  3.09           C  
ATOM    530  H   VAL A  38      10.009  21.473  -6.416  1.00  3.09           H  
ATOM    531  HA  VAL A  38       8.509  21.097  -3.850  1.00  3.09           H  
ATOM    532  HB  VAL A  38      11.521  20.919  -4.314  1.00  3.09           H  
ATOM    533 1HG1 VAL A  38      11.613  20.278  -1.956  1.00  3.09           H  
ATOM    534 2HG1 VAL A  38      10.944  21.913  -2.162  1.00  3.09           H  
ATOM    535 3HG1 VAL A  38       9.862  20.546  -1.810  1.00  3.09           H  
ATOM    536 1HG2 VAL A  38      11.206  18.533  -3.728  1.00  3.09           H  
ATOM    537 2HG2 VAL A  38       9.449  18.792  -3.606  1.00  3.09           H  
ATOM    538 3HG2 VAL A  38      10.268  18.958  -5.175  1.00  3.09           H  
ATOM    539  N   ALA A  39       8.769  23.484  -3.268  1.00  3.55           N  
ATOM    540  CA  ALA A  39       8.892  24.897  -2.947  1.00  3.55           C  
ATOM    541  C   ALA A  39       9.993  25.122  -1.911  1.00  3.55           C  
ATOM    542  O   ALA A  39      10.218  24.248  -1.076  1.00  3.55           O  
ATOM    543  CB  ALA A  39       7.582  25.425  -2.385  1.00  3.55           C  
ATOM    544  H   ALA A  39       8.008  22.940  -2.884  1.00  3.55           H  
ATOM    545  HA  ALA A  39       9.112  25.423  -3.862  1.00  3.55           H  
ATOM    546 1HB  ALA A  39       7.688  26.490  -2.168  1.00  3.55           H  
ATOM    547 2HB  ALA A  39       6.786  25.280  -3.112  1.00  3.55           H  
ATOM    548 3HB  ALA A  39       7.339  24.893  -1.466  1.00  3.55           H  
ATOM    549  N   PRO A  40      10.721  26.250  -1.955  1.00  4.03           N  
ATOM    550  CA  PRO A  40      11.586  26.712  -0.885  1.00  4.03           C  
ATOM    551  C   PRO A  40      10.741  26.902   0.368  1.00  4.03           C  
ATOM    552  O   PRO A  40       9.618  27.399   0.278  1.00  4.03           O  
ATOM    553  CB  PRO A  40      12.110  28.045  -1.431  1.00  4.03           C  
ATOM    554  CG  PRO A  40      12.023  27.901  -2.935  1.00  4.03           C  
ATOM    555  CD  PRO A  40      10.779  27.070  -3.177  1.00  4.03           C  
ATOM    556  HA  PRO A  40      12.394  25.985  -0.719  1.00  4.03           H  
ATOM    557 1HB  PRO A  40      11.489  28.876  -1.059  1.00  4.03           H  
ATOM    558 2HB  PRO A  40      13.134  28.223  -1.074  1.00  4.03           H  
ATOM    559 1HG  PRO A  40      11.966  28.895  -3.406  1.00  4.03           H  
ATOM    560 2HG  PRO A  40      12.931  27.416  -3.320  1.00  4.03           H  
ATOM    561 1HD  PRO A  40       9.882  27.706  -3.269  1.00  4.03           H  
ATOM    562 2HD  PRO A  40      10.966  26.448  -4.068  1.00  4.03           H  
ATOM    563  N   THR A  41      11.288  26.555   1.529  1.00  4.52           N  
ATOM    564  CA  THR A  41      10.547  26.727   2.776  1.00  4.52           C  
ATOM    565  C   THR A  41      11.346  27.587   3.768  1.00  4.52           C  
ATOM    566  O   THR A  41      11.179  28.809   3.814  1.00  4.52           O  
ATOM    567  CB  THR A  41      10.200  25.359   3.416  1.00  4.52           C  
ATOM    568  OG1 THR A  41      11.396  24.594   3.613  1.00  4.52           O  
ATOM    569  CG2 THR A  41       9.249  24.579   2.504  1.00  4.52           C  
ATOM    570  H   THR A  41      12.208  26.150   1.537  1.00  4.52           H  
ATOM    571  HA  THR A  41       9.616  27.242   2.567  1.00  4.52           H  
ATOM    572  HB  THR A  41       9.715  25.521   4.380  1.00  4.52           H  
ATOM    573  HG1 THR A  41      11.161  23.685   3.834  1.00  4.52           H  
ATOM    574 1HG2 THR A  41       9.004  23.628   2.967  1.00  4.52           H  
ATOM    575 2HG2 THR A  41       8.335  25.158   2.357  1.00  4.52           H  
ATOM    576 3HG2 THR A  41       9.716  24.402   1.539  1.00  4.52           H  
ATOM    577  N   LYS A  42      12.248  26.944   4.512  1.00  4.97           N  
ATOM    578  CA  LYS A  42      13.071  27.582   5.547  1.00  4.97           C  
ATOM    579  C   LYS A  42      13.965  28.690   5.001  1.00  4.97           C  
ATOM    580  O   LYS A  42      14.421  29.567   5.738  1.00  4.97           O  
ATOM    581  CB  LYS A  42      13.972  26.553   6.247  1.00  4.97           C  
ATOM    582  CG  LYS A  42      15.153  26.039   5.385  1.00  4.97           C  
ATOM    583  CD  LYS A  42      16.016  25.019   6.123  1.00  4.97           C  
ATOM    584  CE  LYS A  42      17.185  24.507   5.245  1.00  4.97           C  
ATOM    585  NZ  LYS A  42      18.224  25.571   4.952  1.00  4.97           N  
ATOM    586  H   LYS A  42      12.318  25.947   4.368  1.00  4.97           H  
ATOM    587  HA  LYS A  42      12.409  28.016   6.287  1.00  4.97           H  
ATOM    588 1HB  LYS A  42      14.388  26.996   7.150  1.00  4.97           H  
ATOM    589 2HB  LYS A  42      13.377  25.693   6.546  1.00  4.97           H  
ATOM    590 1HG  LYS A  42      14.782  25.602   4.456  1.00  4.97           H  
ATOM    591 2HG  LYS A  42      15.794  26.876   5.133  1.00  4.97           H  
ATOM    592 1HD  LYS A  42      16.426  25.481   7.023  1.00  4.97           H  
ATOM    593 2HD  LYS A  42      15.401  24.173   6.418  1.00  4.97           H  
ATOM    594 1HE  LYS A  42      17.669  23.682   5.764  1.00  4.97           H  
ATOM    595 2HE  LYS A  42      16.781  24.146   4.302  1.00  4.97           H  
ATOM    596 1HZ  LYS A  42      18.948  25.176   4.382  1.00  4.97           H  
ATOM    597 2HZ  LYS A  42      17.815  26.378   4.435  1.00  4.97           H  
ATOM    598 3HZ  LYS A  42      18.617  25.909   5.808  1.00  4.97           H  
ATOM    599  N   ASP A  43      14.244  28.640   3.701  1.00  5.42           N  
ATOM    600  CA  ASP A  43      15.123  29.602   3.073  1.00  5.42           C  
ATOM    601  C   ASP A  43      14.355  30.773   2.478  1.00  5.42           C  
ATOM    602  O   ASP A  43      14.964  31.669   1.884  1.00  5.42           O  
ATOM    603  CB  ASP A  43      15.915  28.907   1.967  1.00  5.42           C  
ATOM    604  CG  ASP A  43      16.799  27.770   2.497  1.00  5.42           C  
ATOM    605  OD1 ASP A  43      17.395  27.900   3.547  1.00  5.42           O  
ATOM    606  OD2 ASP A  43      16.838  26.750   1.863  1.00  5.42           O  
ATOM    607  H   ASP A  43      13.826  27.910   3.147  1.00  5.42           H  
ATOM    608  HA  ASP A  43      15.812  29.985   3.827  1.00  5.42           H  
ATOM    609 1HB  ASP A  43      15.223  28.507   1.224  1.00  5.42           H  
ATOM    610 2HB  ASP A  43      16.549  29.639   1.460  1.00  5.42           H  
ATOM    611  N   ASP A  44      13.022  30.761   2.583  1.00  6.04           N  
ATOM    612  CA  ASP A  44      12.233  31.830   1.998  1.00  6.04           C  
ATOM    613  C   ASP A  44      11.813  32.871   3.037  1.00  6.04           C  
ATOM    614  O   ASP A  44      11.826  32.636   4.251  1.00  6.04           O  
ATOM    615  CB  ASP A  44      11.020  31.240   1.261  1.00  6.04           C  
ATOM    616  CG  ASP A  44      10.441  32.154   0.140  1.00  6.04           C  
ATOM    617  OD1 ASP A  44      10.904  33.272   0.010  1.00  6.04           O  
ATOM    618  OD2 ASP A  44       9.584  31.714  -0.582  1.00  6.04           O  
ATOM    619  H   ASP A  44      12.538  30.017   3.083  1.00  6.04           H  
ATOM    620  HA  ASP A  44      12.846  32.342   1.254  1.00  6.04           H  
ATOM    621 1HB  ASP A  44      11.300  30.284   0.824  1.00  6.04           H  
ATOM    622 2HB  ASP A  44      10.231  31.028   1.986  1.00  6.04           H  
ATOM    623  N   LYS A  45      11.349  34.007   2.533  1.00  6.92           N  
ATOM    624  CA  LYS A  45      10.883  35.139   3.333  1.00  6.92           C  
ATOM    625  C   LYS A  45       9.657  34.829   4.179  1.00  6.92           C  
ATOM    626  O   LYS A  45       9.374  35.527   5.154  1.00  6.92           O  
ATOM    627  CB  LYS A  45      10.589  36.335   2.426  1.00  6.92           C  
ATOM    628  CG  LYS A  45       9.388  36.154   1.490  1.00  6.92           C  
ATOM    629  CD  LYS A  45       9.206  37.365   0.581  1.00  6.92           C  
ATOM    630  CE  LYS A  45       8.000  37.196  -0.340  1.00  6.92           C  
ATOM    631  NZ  LYS A  45       7.829  38.371  -1.250  1.00  6.92           N  
ATOM    632  H   LYS A  45      11.337  34.073   1.513  1.00  6.92           H  
ATOM    633  HA  LYS A  45      11.687  35.418   4.018  1.00  6.92           H  
ATOM    634 1HB  LYS A  45      10.399  37.214   3.040  1.00  6.92           H  
ATOM    635 2HB  LYS A  45      11.462  36.547   1.810  1.00  6.92           H  
ATOM    636 1HG  LYS A  45       9.531  35.261   0.875  1.00  6.92           H  
ATOM    637 2HG  LYS A  45       8.484  36.025   2.078  1.00  6.92           H  
ATOM    638 1HD  LYS A  45       9.070  38.259   1.190  1.00  6.92           H  
ATOM    639 2HD  LYS A  45      10.099  37.491  -0.029  1.00  6.92           H  
ATOM    640 1HE  LYS A  45       8.135  36.297  -0.939  1.00  6.92           H  
ATOM    641 2HE  LYS A  45       7.100  37.084   0.268  1.00  6.92           H  
ATOM    642 1HZ  LYS A  45       7.025  38.225  -1.843  1.00  6.92           H  
ATOM    643 2HZ  LYS A  45       7.693  39.209  -0.700  1.00  6.92           H  
ATOM    644 3HZ  LYS A  45       8.654  38.478  -1.824  1.00  6.92           H  
ATOM    645  N   GLU A  46       8.927  33.791   3.803  1.00  8.01           N  
ATOM    646  CA  GLU A  46       7.721  33.409   4.505  1.00  8.01           C  
ATOM    647  C   GLU A  46       7.970  32.464   5.668  1.00  8.01           C  
ATOM    648  O   GLU A  46       7.042  32.188   6.419  1.00  8.01           O  
ATOM    649  CB  GLU A  46       6.723  32.757   3.545  1.00  8.01           C  
ATOM    650  CG  GLU A  46       6.198  33.691   2.454  1.00  8.01           C  
ATOM    651  CD  GLU A  46       5.188  33.040   1.530  1.00  8.01           C  
ATOM    652  OE1 GLU A  46       4.887  31.884   1.714  1.00  8.01           O  
ATOM    653  OE2 GLU A  46       4.718  33.711   0.639  1.00  8.01           O  
ATOM    654  H   GLU A  46       9.226  33.256   2.997  1.00  8.01           H  
ATOM    655  HA  GLU A  46       7.266  34.316   4.909  1.00  8.01           H  
ATOM    656 1HB  GLU A  46       7.196  31.901   3.057  1.00  8.01           H  
ATOM    657 2HB  GLU A  46       5.866  32.380   4.109  1.00  8.01           H  
ATOM    658 1HG  GLU A  46       5.743  34.563   2.927  1.00  8.01           H  
ATOM    659 2HG  GLU A  46       7.046  34.035   1.864  1.00  8.01           H  
ATOM    660  N   ASP A  47       9.205  31.978   5.866  1.00  9.15           N  
ATOM    661  CA  ASP A  47       9.400  31.014   6.953  1.00  9.15           C  
ATOM    662  C   ASP A  47       8.860  31.500   8.308  1.00  9.15           C  
ATOM    663  O   ASP A  47       8.111  30.754   8.946  1.00  9.15           O  
ATOM    664  CB  ASP A  47      10.841  30.508   7.090  1.00  9.15           C  
ATOM    665  CG  ASP A  47      10.976  29.412   8.197  1.00  9.15           C  
ATOM    666  OD1 ASP A  47      10.385  28.332   8.063  1.00  9.15           O  
ATOM    667  OD2 ASP A  47      11.672  29.651   9.151  1.00  9.15           O  
ATOM    668  H   ASP A  47       9.991  32.244   5.267  1.00  9.15           H  
ATOM    669  HA  ASP A  47       8.841  30.130   6.691  1.00  9.15           H  
ATOM    670 1HB  ASP A  47      11.142  30.065   6.142  1.00  9.15           H  
ATOM    671 2HB  ASP A  47      11.550  31.292   7.285  1.00  9.15           H  
ATOM    672  N   PRO A  48       9.164  32.732   8.778  1.00 10.21           N  
ATOM    673  CA  PRO A  48       8.727  33.270  10.056  1.00 10.21           C  
ATOM    674  C   PRO A  48       7.206  33.317  10.211  1.00 10.21           C  
ATOM    675  O   PRO A  48       6.717  33.460  11.333  1.00 10.21           O  
ATOM    676  CB  PRO A  48       9.290  34.699  10.032  1.00 10.21           C  
ATOM    677  CG  PRO A  48      10.456  34.642   9.087  1.00 10.21           C  
ATOM    678  CD  PRO A  48      10.012  33.699   8.014  1.00 10.21           C  
ATOM    679  HA  PRO A  48       9.174  32.681  10.864  1.00 10.21           H  
ATOM    680 1HB  PRO A  48       8.510  35.399   9.693  1.00 10.21           H  
ATOM    681 2HB  PRO A  48       9.577  35.001  11.049  1.00 10.21           H  
ATOM    682 1HG  PRO A  48      10.679  35.648   8.696  1.00 10.21           H  
ATOM    683 2HG  PRO A  48      11.356  34.292   9.605  1.00 10.21           H  
ATOM    684 1HD  PRO A  48       9.399  34.263   7.301  1.00 10.21           H  
ATOM    685 2HD  PRO A  48      10.880  33.266   7.554  1.00 10.21           H  
ATOM    686  N   GLU A  49       6.458  33.275   9.100  1.00 11.21           N  
ATOM    687  CA  GLU A  49       5.009  33.331   9.148  1.00 11.21           C  
ATOM    688  C   GLU A  49       4.338  31.983   8.942  1.00 11.21           C  
ATOM    689  O   GLU A  49       3.105  31.908   8.885  1.00 11.21           O  
ATOM    690  CB  GLU A  49       4.482  34.311   8.103  1.00 11.21           C  
ATOM    691  CG  GLU A  49       4.907  35.748   8.326  1.00 11.21           C  
ATOM    692  CD  GLU A  49       4.260  36.709   7.360  1.00 11.21           C  
ATOM    693  OE1 GLU A  49       3.520  36.265   6.516  1.00 11.21           O  
ATOM    694  OE2 GLU A  49       4.490  37.886   7.482  1.00 11.21           O  
ATOM    695  H   GLU A  49       6.882  33.126   8.186  1.00 11.21           H  
ATOM    696  HA  GLU A  49       4.722  33.698  10.135  1.00 11.21           H  
ATOM    697 1HB  GLU A  49       4.858  34.005   7.120  1.00 11.21           H  
ATOM    698 2HB  GLU A  49       3.401  34.264   8.063  1.00 11.21           H  
ATOM    699 1HG  GLU A  49       4.655  36.037   9.345  1.00 11.21           H  
ATOM    700 2HG  GLU A  49       5.990  35.811   8.219  1.00 11.21           H  
ATOM    701  N   LEU A  50       5.106  30.913   8.787  1.00 12.21           N  
ATOM    702  CA  LEU A  50       4.453  29.639   8.547  1.00 12.21           C  
ATOM    703  C   LEU A  50       3.748  29.204   9.816  1.00 12.21           C  
ATOM    704  O   LEU A  50       4.289  29.325  10.921  1.00 12.21           O  
ATOM    705  CB  LEU A  50       5.462  28.587   8.077  1.00 12.21           C  
ATOM    706  CG  LEU A  50       6.120  28.895   6.719  1.00 12.21           C  
ATOM    707  CD1 LEU A  50       7.182  27.841   6.390  1.00 12.21           C  
ATOM    708  CD2 LEU A  50       5.068  28.966   5.646  1.00 12.21           C  
ATOM    709  H   LEU A  50       6.127  30.976   8.833  1.00 12.21           H  
ATOM    710  HA  LEU A  50       3.705  29.774   7.763  1.00 12.21           H  
ATOM    711 1HB  LEU A  50       6.259  28.528   8.818  1.00 12.21           H  
ATOM    712 2HB  LEU A  50       4.966  27.620   8.015  1.00 12.21           H  
ATOM    713  HG  LEU A  50       6.602  29.845   6.783  1.00 12.21           H  
ATOM    714 1HD1 LEU A  50       7.653  28.085   5.437  1.00 12.21           H  
ATOM    715 2HD1 LEU A  50       7.936  27.844   7.177  1.00 12.21           H  
ATOM    716 3HD1 LEU A  50       6.717  26.860   6.323  1.00 12.21           H  
ATOM    717 1HD2 LEU A  50       5.544  29.212   4.695  1.00 12.21           H  
ATOM    718 2HD2 LEU A  50       4.558  28.008   5.564  1.00 12.21           H  
ATOM    719 3HD2 LEU A  50       4.348  29.746   5.904  1.00 12.21           H  
ATOM    720  N   MET A  51       2.545  28.654   9.689  1.00 13.33           N  
ATOM    721  CA  MET A  51       1.807  28.272  10.888  1.00 13.33           C  
ATOM    722  C   MET A  51       2.239  26.960  11.531  1.00 13.33           C  
ATOM    723  O   MET A  51       1.544  25.950  11.506  1.00 13.33           O  
ATOM    724  CB  MET A  51       0.315  28.331  10.617  1.00 13.33           C  
ATOM    725  CG  MET A  51      -0.200  29.768  10.416  1.00 13.33           C  
ATOM    726  SD  MET A  51      -0.067  30.799  11.961  1.00 13.33           S  
ATOM    727  CE  MET A  51       1.426  31.773  11.751  1.00 13.33           C  
ATOM    728  H   MET A  51       2.133  28.547   8.773  1.00 13.33           H  
ATOM    729  HA  MET A  51       1.994  29.044  11.632  1.00 13.33           H  
ATOM    730 1HB  MET A  51       0.078  27.754   9.724  1.00 13.33           H  
ATOM    731 2HB  MET A  51      -0.226  27.884  11.455  1.00 13.33           H  
ATOM    732 1HG  MET A  51       0.386  30.255   9.633  1.00 13.33           H  
ATOM    733 2HG  MET A  51      -1.243  29.750  10.103  1.00 13.33           H  
ATOM    734 1HE  MET A  51       1.564  32.426  12.614  1.00 13.33           H  
ATOM    735 2HE  MET A  51       2.288  31.116  11.652  1.00 13.33           H  
ATOM    736 3HE  MET A  51       1.334  32.380  10.856  1.00 13.33           H  
ATOM    737  N   LYS A  52       3.410  27.059  12.145  1.00 14.70           N  
ATOM    738  CA  LYS A  52       4.082  26.036  12.936  1.00 14.70           C  
ATOM    739  C   LYS A  52       3.791  26.374  14.405  1.00 14.70           C  
ATOM    740  O   LYS A  52       4.099  25.628  15.330  1.00 14.70           O  
ATOM    741  CB  LYS A  52       5.586  26.103  12.644  1.00 14.70           C  
ATOM    742  CG  LYS A  52       5.960  25.779  11.186  1.00 14.70           C  
ATOM    743  CD  LYS A  52       7.460  25.991  10.929  1.00 14.70           C  
ATOM    744  CE  LYS A  52       7.843  25.649   9.483  1.00 14.70           C  
ATOM    745  NZ  LYS A  52       9.273  26.019   9.161  1.00 14.70           N  
ATOM    746  H   LYS A  52       3.884  27.948  12.022  1.00 14.70           H  
ATOM    747  HA  LYS A  52       3.680  25.053  12.695  1.00 14.70           H  
ATOM    748 1HB  LYS A  52       5.955  27.104  12.864  1.00 14.70           H  
ATOM    749 2HB  LYS A  52       6.116  25.403  13.289  1.00 14.70           H  
ATOM    750 1HG  LYS A  52       5.698  24.747  10.956  1.00 14.70           H  
ATOM    751 2HG  LYS A  52       5.395  26.435  10.518  1.00 14.70           H  
ATOM    752 1HD  LYS A  52       7.710  27.038  11.102  1.00 14.70           H  
ATOM    753 2HD  LYS A  52       8.046  25.374  11.613  1.00 14.70           H  
ATOM    754 1HE  LYS A  52       7.710  24.574   9.322  1.00 14.70           H  
ATOM    755 2HE  LYS A  52       7.186  26.180   8.818  1.00 14.70           H  
ATOM    756 1HZ  LYS A  52       9.489  25.791   8.204  1.00 14.70           H  
ATOM    757 2HZ  LYS A  52       9.428  27.034   9.275  1.00 14.70           H  
ATOM    758 3HZ  LYS A  52       9.910  25.522   9.768  1.00 14.70           H  
ATOM    759  N   CYS A  53       3.220  27.564  14.552  1.00 16.15           N  
ATOM    760  CA  CYS A  53       2.853  28.249  15.781  1.00 16.15           C  
ATOM    761  C   CYS A  53       1.624  27.615  16.446  1.00 16.15           C  
ATOM    762  O   CYS A  53       0.579  27.476  15.791  1.00 16.15           O  
ATOM    763  CB  CYS A  53       2.603  29.714  15.439  1.00 16.15           C  
ATOM    764  SG  CYS A  53       2.120  30.730  16.808  1.00 16.15           S  
ATOM    765  H   CYS A  53       3.022  28.043  13.692  1.00 16.15           H  
ATOM    766  HA  CYS A  53       3.716  28.209  16.448  1.00 16.15           H  
ATOM    767 1HB  CYS A  53       3.503  30.144  15.007  1.00 16.15           H  
ATOM    768 2HB  CYS A  53       1.819  29.772  14.681  1.00 16.15           H  
ATOM    769  N   PRO A  54       1.688  27.169  17.729  1.00 17.22           N  
ATOM    770  CA  PRO A  54       0.645  26.503  18.515  1.00 17.22           C  
ATOM    771  C   PRO A  54      -0.358  27.335  19.353  1.00 17.22           C  
ATOM    772  O   PRO A  54      -1.027  26.761  20.210  1.00 17.22           O  
ATOM    773  CB  PRO A  54       1.493  25.652  19.460  1.00 17.22           C  
ATOM    774  CG  PRO A  54       2.696  26.513  19.754  1.00 17.22           C  
ATOM    775  CD  PRO A  54       2.980  27.259  18.462  1.00 17.22           C  
ATOM    776  HA  PRO A  54       0.082  25.844  17.831  1.00 17.22           H  
ATOM    777 1HB  PRO A  54       0.918  25.406  20.362  1.00 17.22           H  
ATOM    778 2HB  PRO A  54       1.757  24.701  18.972  1.00 17.22           H  
ATOM    779 1HG  PRO A  54       2.496  27.175  20.595  1.00 17.22           H  
ATOM    780 2HG  PRO A  54       3.538  25.872  20.051  1.00 17.22           H  
ATOM    781 1HD  PRO A  54       3.241  28.307  18.678  1.00 17.22           H  
ATOM    782 2HD  PRO A  54       3.777  26.700  17.935  1.00 17.22           H  
ATOM    783  N   VAL A  55      -0.428  28.656  19.196  1.00 17.30           N  
ATOM    784  CA  VAL A  55      -1.243  29.473  20.124  1.00 17.30           C  
ATOM    785  C   VAL A  55      -2.309  30.379  19.470  1.00 17.30           C  
ATOM    786  O   VAL A  55      -2.191  30.776  18.320  1.00 17.30           O  
ATOM    787  CB  VAL A  55      -0.290  30.363  20.969  1.00 17.30           C  
ATOM    788  CG1 VAL A  55       0.622  29.512  21.793  1.00 17.30           C  
ATOM    789  CG2 VAL A  55       0.505  31.212  20.071  1.00 17.30           C  
ATOM    790  H   VAL A  55       0.099  29.110  18.458  1.00 17.30           H  
ATOM    791  HA  VAL A  55      -1.741  28.773  20.795  1.00 17.30           H  
ATOM    792  HB  VAL A  55      -0.854  30.992  21.626  1.00 17.30           H  
ATOM    793 1HG1 VAL A  55       1.289  30.149  22.382  1.00 17.30           H  
ATOM    794 2HG1 VAL A  55       0.026  28.886  22.461  1.00 17.30           H  
ATOM    795 3HG1 VAL A  55       1.208  28.893  21.152  1.00 17.30           H  
ATOM    796 1HG2 VAL A  55       1.173  31.845  20.647  1.00 17.30           H  
ATOM    797 2HG2 VAL A  55       1.085  30.576  19.433  1.00 17.30           H  
ATOM    798 3HG2 VAL A  55      -0.151  31.827  19.482  1.00 17.30           H  
ATOM    799  N   PRO A  56      -3.350  30.802  20.196  1.00 15.87           N  
ATOM    800  CA  PRO A  56      -4.370  31.728  19.722  1.00 15.87           C  
ATOM    801  C   PRO A  56      -3.803  33.097  19.343  1.00 15.87           C  
ATOM    802  O   PRO A  56      -4.438  33.860  18.620  1.00 15.87           O  
ATOM    803  CB  PRO A  56      -5.340  31.810  20.906  1.00 15.87           C  
ATOM    804  CG  PRO A  56      -4.535  31.369  22.109  1.00 15.87           C  
ATOM    805  CD  PRO A  56      -3.611  30.296  21.573  1.00 15.87           C  
ATOM    806  HA  PRO A  56      -4.874  31.279  18.849  1.00 15.87           H  
ATOM    807 1HB  PRO A  56      -5.706  32.843  21.007  1.00 15.87           H  
ATOM    808 2HB  PRO A  56      -6.215  31.176  20.719  1.00 15.87           H  
ATOM    809 1HG  PRO A  56      -3.992  32.226  22.532  1.00 15.87           H  
ATOM    810 2HG  PRO A  56      -5.210  31.000  22.898  1.00 15.87           H  
ATOM    811 1HD  PRO A  56      -2.746  30.245  22.218  1.00 15.87           H  
ATOM    812 2HD  PRO A  56      -4.142  29.329  21.524  1.00 15.87           H  
ATOM    813  N   GLY A  57      -2.616  33.409  19.853  1.00 13.39           N  
ATOM    814  CA  GLY A  57      -1.944  34.670  19.584  1.00 13.39           C  
ATOM    815  C   GLY A  57      -1.027  34.634  18.352  1.00 13.39           C  
ATOM    816  O   GLY A  57      -0.268  35.579  18.129  1.00 13.39           O  
ATOM    817  H   GLY A  57      -2.144  32.747  20.449  1.00 13.39           H  
ATOM    818 1HA  GLY A  57      -2.697  35.452  19.452  1.00 13.39           H  
ATOM    819 2HA  GLY A  57      -1.358  34.950  20.457  1.00 13.39           H  
ATOM    820  N   CYS A  58      -1.063  33.556  17.563  1.00 10.83           N  
ATOM    821  CA  CYS A  58      -0.158  33.459  16.413  1.00 10.83           C  
ATOM    822  C   CYS A  58      -0.383  34.554  15.376  1.00 10.83           C  
ATOM    823  O   CYS A  58      -1.513  34.889  15.029  1.00 10.83           O  
ATOM    824  CB  CYS A  58      -0.343  32.144  15.676  1.00 10.83           C  
ATOM    825  SG  CYS A  58       0.113  30.709  16.588  1.00 10.83           S  
ATOM    826  H   CYS A  58      -1.688  32.774  17.775  1.00 10.83           H  
ATOM    827  HA  CYS A  58       0.866  33.533  16.775  1.00 10.83           H  
ATOM    828 1HB  CYS A  58      -1.391  32.034  15.397  1.00 10.83           H  
ATOM    829 2HB  CYS A  58       0.233  32.164  14.760  1.00 10.83           H  
ATOM    830  N   VAL A  59       0.722  35.067  14.850  1.00  8.85           N  
ATOM    831  CA  VAL A  59       0.704  36.084  13.808  1.00  8.85           C  
ATOM    832  C   VAL A  59       1.481  35.619  12.588  1.00  8.85           C  
ATOM    833  O   VAL A  59       2.602  35.129  12.716  1.00  8.85           O  
ATOM    834  CB  VAL A  59       1.313  37.403  14.332  1.00  8.85           C  
ATOM    835  CG1 VAL A  59       1.346  38.447  13.224  1.00  8.85           C  
ATOM    836  CG2 VAL A  59       0.491  37.903  15.506  1.00  8.85           C  
ATOM    837  H   VAL A  59       1.613  34.746  15.196  1.00  8.85           H  
ATOM    838  HA  VAL A  59      -0.329  36.269  13.517  1.00  8.85           H  
ATOM    839  HB  VAL A  59       2.340  37.225  14.651  1.00  8.85           H  
ATOM    840 1HG1 VAL A  59       1.785  39.368  13.607  1.00  8.85           H  
ATOM    841 2HG1 VAL A  59       1.950  38.086  12.393  1.00  8.85           H  
ATOM    842 3HG1 VAL A  59       0.333  38.644  12.879  1.00  8.85           H  
ATOM    843 1HG2 VAL A  59       0.923  38.827  15.880  1.00  8.85           H  
ATOM    844 2HG2 VAL A  59      -0.531  38.082  15.179  1.00  8.85           H  
ATOM    845 3HG2 VAL A  59       0.495  37.163  16.297  1.00  8.85           H  
ATOM    846  N   GLY A  60       0.884  35.764  11.409  1.00  7.58           N  
ATOM    847  CA  GLY A  60       1.537  35.372  10.164  1.00  7.58           C  
ATOM    848  C   GLY A  60       0.509  35.006   9.104  1.00  7.58           C  
ATOM    849  O   GLY A  60      -0.676  35.308   9.258  1.00  7.58           O  
ATOM    850  H   GLY A  60      -0.046  36.157  11.383  1.00  7.58           H  
ATOM    851 1HA  GLY A  60       2.155  36.193   9.805  1.00  7.58           H  
ATOM    852 2HA  GLY A  60       2.202  34.528  10.342  1.00  7.58           H  
ENDMDL

REMARK ID 644236 DOMAINID 637811 MODEL 2 line_15_again
MODEL     2
ATOM      1  N   ASP A   1      -2.127   6.169   4.192  1.00  3.06           N  
ATOM      2  CA  ASP A   1      -0.921   5.438   3.823  1.00  3.06           C  
ATOM      3  C   ASP A   1       0.267   6.371   3.686  1.00  3.06           C  
ATOM      4  O   ASP A   1       0.111   7.577   3.489  1.00  3.06           O  
ATOM      5  CB  ASP A   1      -1.119   4.678   2.509  1.00  3.06           C  
ATOM      6  CG  ASP A   1      -2.104   3.507   2.615  1.00  3.06           C  
ATOM      7  OD1 ASP A   1      -2.304   3.008   3.700  1.00  3.06           O  
ATOM      8  OD2 ASP A   1      -2.641   3.122   1.603  1.00  3.06           O  
ATOM      9 1H   ASP A   1      -2.427   5.885   5.113  1.00  3.06           H  
ATOM     10 2H   ASP A   1      -1.926   7.159   4.193  1.00  3.06           H  
ATOM     11 3H   ASP A   1      -2.857   5.974   3.522  1.00  3.06           H  
ATOM     12  HA  ASP A   1      -0.698   4.719   4.612  1.00  3.06           H  
ATOM     13 1HB  ASP A   1      -1.482   5.367   1.749  1.00  3.06           H  
ATOM     14 2HB  ASP A   1      -0.153   4.298   2.163  1.00  3.06           H  
ATOM     15  N   LEU A   2       1.461   5.809   3.796  1.00  2.91           N  
ATOM     16  CA  LEU A   2       2.687   6.581   3.653  1.00  2.91           C  
ATOM     17  C   LEU A   2       3.182   6.595   2.220  1.00  2.91           C  
ATOM     18  O   LEU A   2       2.954   5.652   1.463  1.00  2.91           O  
ATOM     19  CB  LEU A   2       3.812   6.008   4.525  1.00  2.91           C  
ATOM     20  CG  LEU A   2       3.582   5.980   6.026  1.00  2.91           C  
ATOM     21  CD1 LEU A   2       4.795   5.328   6.687  1.00  2.91           C  
ATOM     22  CD2 LEU A   2       3.370   7.397   6.521  1.00  2.91           C  
ATOM     23  H   LEU A   2       1.534   4.814   3.967  1.00  2.91           H  
ATOM     24  HA  LEU A   2       2.490   7.608   3.959  1.00  2.91           H  
ATOM     25 1HB  LEU A   2       3.999   4.979   4.205  1.00  2.91           H  
ATOM     26 2HB  LEU A   2       4.722   6.583   4.339  1.00  2.91           H  
ATOM     27  HG  LEU A   2       2.704   5.380   6.262  1.00  2.91           H  
ATOM     28 1HD1 LEU A   2       4.659   5.295   7.771  1.00  2.91           H  
ATOM     29 2HD1 LEU A   2       4.916   4.312   6.307  1.00  2.91           H  
ATOM     30 3HD1 LEU A   2       5.684   5.902   6.450  1.00  2.91           H  
ATOM     31 1HD2 LEU A   2       3.211   7.387   7.602  1.00  2.91           H  
ATOM     32 2HD2 LEU A   2       4.245   7.996   6.288  1.00  2.91           H  
ATOM     33 3HD2 LEU A   2       2.496   7.828   6.029  1.00  2.91           H  
ATOM     34  N   LYS A   3       3.892   7.657   1.865  1.00  2.80           N  
ATOM     35  CA  LYS A   3       4.572   7.723   0.585  1.00  2.80           C  
ATOM     36  C   LYS A   3       6.006   8.139   0.826  1.00  2.80           C  
ATOM     37  O   LYS A   3       6.270   9.230   1.333  1.00  2.80           O  
ATOM     38  CB  LYS A   3       3.893   8.706  -0.365  1.00  2.80           C  
ATOM     39  CG  LYS A   3       4.548   8.780  -1.742  1.00  2.80           C  
ATOM     40  CD  LYS A   3       3.827   9.753  -2.664  1.00  2.80           C  
ATOM     41  CE  LYS A   3       4.522   9.840  -4.013  1.00  2.80           C  
ATOM     42  NZ  LYS A   3       3.831  10.782  -4.935  1.00  2.80           N  
ATOM     43  H   LYS A   3       4.000   8.419   2.518  1.00  2.80           H  
ATOM     44  HA  LYS A   3       4.579   6.734   0.128  1.00  2.80           H  
ATOM     45 1HB  LYS A   3       2.848   8.420  -0.501  1.00  2.80           H  
ATOM     46 2HB  LYS A   3       3.912   9.704   0.067  1.00  2.80           H  
ATOM     47 1HG  LYS A   3       5.589   9.099  -1.629  1.00  2.80           H  
ATOM     48 2HG  LYS A   3       4.544   7.791  -2.195  1.00  2.80           H  
ATOM     49 1HD  LYS A   3       2.796   9.429  -2.812  1.00  2.80           H  
ATOM     50 2HD  LYS A   3       3.818  10.743  -2.208  1.00  2.80           H  
ATOM     51 1HE  LYS A   3       5.546  10.178  -3.861  1.00  2.80           H  
ATOM     52 2HE  LYS A   3       4.542   8.850  -4.470  1.00  2.80           H  
ATOM     53 1HZ  LYS A   3       4.325  10.811  -5.816  1.00  2.80           H  
ATOM     54 2HZ  LYS A   3       2.883  10.469  -5.091  1.00  2.80           H  
ATOM     55 3HZ  LYS A   3       3.817  11.705  -4.527  1.00  2.80           H  
ATOM     56  N   CYS A   4       6.932   7.260   0.490  1.00  2.73           N  
ATOM     57  CA  CYS A   4       8.338   7.548   0.708  1.00  2.73           C  
ATOM     58  C   CYS A   4       8.774   8.646  -0.271  1.00  2.73           C  
ATOM     59  O   CYS A   4       8.273   8.688  -1.399  1.00  2.73           O  
ATOM     60  CB  CYS A   4       9.162   6.278   0.530  1.00  2.73           C  
ATOM     61  SG  CYS A   4       9.339   5.780  -1.142  1.00  2.73           S  
ATOM     62  H   CYS A   4       6.662   6.378   0.082  1.00  2.73           H  
ATOM     63  HA  CYS A   4       8.459   7.894   1.732  1.00  2.73           H  
ATOM     64 1HB  CYS A   4      10.149   6.399   0.963  1.00  2.73           H  
ATOM     65 2HB  CYS A   4       8.680   5.464   1.063  1.00  2.73           H  
ATOM     66  N   PRO A   5       9.691   9.556   0.111  1.00  2.70           N  
ATOM     67  CA  PRO A   5      10.152  10.728  -0.647  1.00  2.70           C  
ATOM     68  C   PRO A   5      11.007  10.529  -1.912  1.00  2.70           C  
ATOM     69  O   PRO A   5      11.188  11.479  -2.677  1.00  2.70           O  
ATOM     70  CB  PRO A   5      10.995  11.463   0.405  1.00  2.70           C  
ATOM     71  CG  PRO A   5      11.475  10.386   1.351  1.00  2.70           C  
ATOM     72  CD  PRO A   5      10.349   9.408   1.430  1.00  2.70           C  
ATOM     73  HA  PRO A   5       9.267  11.333  -0.899  1.00  2.70           H  
ATOM     74 1HB  PRO A   5      11.825  11.996  -0.087  1.00  2.70           H  
ATOM     75 2HB  PRO A   5      10.382  12.225   0.911  1.00  2.70           H  
ATOM     76 1HG  PRO A   5      12.398   9.936   0.956  1.00  2.70           H  
ATOM     77 2HG  PRO A   5      11.727  10.821   2.334  1.00  2.70           H  
ATOM     78 1HD  PRO A   5      10.774   8.417   1.567  1.00  2.70           H  
ATOM     79 2HD  PRO A   5       9.668   9.699   2.248  1.00  2.70           H  
ATOM     80  N   THR A   6      11.561   9.348  -2.115  1.00  2.70           N  
ATOM     81  CA  THR A   6      12.481   9.114  -3.226  1.00  2.70           C  
ATOM     82  C   THR A   6      11.897   8.223  -4.354  1.00  2.70           C  
ATOM     83  O   THR A   6      11.343   7.171  -4.091  1.00  2.70           O  
ATOM     84  CB  THR A   6      13.797   8.564  -2.643  1.00  2.70           C  
ATOM     85  OG1 THR A   6      14.354   9.571  -1.799  1.00  2.70           O  
ATOM     86  CG2 THR A   6      14.787   8.157  -3.678  1.00  2.70           C  
ATOM     87  H   THR A   6      11.355   8.583  -1.485  1.00  2.70           H  
ATOM     88  HA  THR A   6      12.734  10.084  -3.621  1.00  2.70           H  
ATOM     89  HB  THR A   6      13.582   7.700  -2.041  1.00  2.70           H  
ATOM     90  HG1 THR A   6      15.232   9.315  -1.535  1.00  2.70           H  
ATOM     91 1HG2 THR A   6      15.670   7.780  -3.177  1.00  2.70           H  
ATOM     92 2HG2 THR A   6      14.368   7.382  -4.290  1.00  2.70           H  
ATOM     93 3HG2 THR A   6      15.057   9.004  -4.291  1.00  2.70           H  
ATOM     94  N   PRO A   7      12.018   8.587  -5.641  1.00  2.69           N  
ATOM     95  CA  PRO A   7      11.525   7.808  -6.777  1.00  2.69           C  
ATOM     96  C   PRO A   7      11.890   6.313  -6.779  1.00  2.69           C  
ATOM     97  O   PRO A   7      11.136   5.499  -7.308  1.00  2.69           O  
ATOM     98  CB  PRO A   7      12.193   8.531  -7.951  1.00  2.69           C  
ATOM     99  CG  PRO A   7      12.310   9.969  -7.492  1.00  2.69           C  
ATOM    100  CD  PRO A   7      12.625   9.891  -6.023  1.00  2.69           C  
ATOM    101  HA  PRO A   7      10.433   7.923  -6.832  1.00  2.69           H  
ATOM    102 1HB  PRO A   7      13.169   8.068  -8.171  1.00  2.69           H  
ATOM    103 2HB  PRO A   7      11.578   8.421  -8.853  1.00  2.69           H  
ATOM    104 1HG  PRO A   7      13.094  10.490  -8.066  1.00  2.69           H  
ATOM    105 2HG  PRO A   7      11.369  10.503  -7.688  1.00  2.69           H  
ATOM    106 1HD  PRO A   7      13.703   9.908  -5.862  1.00  2.69           H  
ATOM    107 2HD  PRO A   7      12.101  10.731  -5.536  1.00  2.69           H  
ATOM    108  N   GLY A   8      13.045   5.945  -6.220  1.00  2.62           N  
ATOM    109  CA  GLY A   8      13.455   4.541  -6.202  1.00  2.62           C  
ATOM    110  C   GLY A   8      13.004   3.736  -4.966  1.00  2.62           C  
ATOM    111  O   GLY A   8      13.294   2.533  -4.873  1.00  2.62           O  
ATOM    112  H   GLY A   8      13.644   6.635  -5.805  1.00  2.62           H  
ATOM    113 1HA  GLY A   8      13.072   4.056  -7.099  1.00  2.62           H  
ATOM    114 2HA  GLY A   8      14.540   4.497  -6.274  1.00  2.62           H  
ATOM    115  N   CYS A   9      12.312   4.375  -4.019  1.00  2.49           N  
ATOM    116  CA  CYS A   9      11.885   3.688  -2.801  1.00  2.49           C  
ATOM    117  C   CYS A   9      10.461   3.157  -2.889  1.00  2.49           C  
ATOM    118  O   CYS A   9       9.791   3.311  -3.910  1.00  2.49           O  
ATOM    119  CB  CYS A   9      12.106   4.530  -1.547  1.00  2.49           C  
ATOM    120  SG  CYS A   9      11.318   6.097  -1.428  1.00  2.49           S  
ATOM    121  H   CYS A   9      12.054   5.355  -4.140  1.00  2.49           H  
ATOM    122  HA  CYS A   9      12.535   2.826  -2.675  1.00  2.49           H  
ATOM    123 1HB  CYS A   9      11.739   3.984  -0.741  1.00  2.49           H  
ATOM    124 2HB  CYS A   9      13.172   4.671  -1.394  1.00  2.49           H  
ATOM    125  N   ASP A  10      10.019   2.461  -1.840  1.00  2.29           N  
ATOM    126  CA  ASP A  10       8.693   1.863  -1.830  1.00  2.29           C  
ATOM    127  C   ASP A  10       7.922   2.177  -0.544  1.00  2.29           C  
ATOM    128  O   ASP A  10       8.222   1.666   0.541  1.00  2.29           O  
ATOM    129  CB  ASP A  10       8.798   0.351  -2.065  1.00  2.29           C  
ATOM    130  CG  ASP A  10       7.450  -0.392  -2.198  1.00  2.29           C  
ATOM    131  OD1 ASP A  10       6.417   0.140  -1.798  1.00  2.29           O  
ATOM    132  OD2 ASP A  10       7.470  -1.495  -2.703  1.00  2.29           O  
ATOM    133  H   ASP A  10      10.608   2.358  -1.026  1.00  2.29           H  
ATOM    134  HA  ASP A  10       8.126   2.283  -2.665  1.00  2.29           H  
ATOM    135 1HB  ASP A  10       9.378   0.173  -2.973  1.00  2.29           H  
ATOM    136 2HB  ASP A  10       9.340  -0.099  -1.233  1.00  2.29           H  
ATOM    137  N   GLY A  11       6.891   3.006  -0.701  1.00  2.08           N  
ATOM    138  CA  GLY A  11       6.025   3.491   0.379  1.00  2.08           C  
ATOM    139  C   GLY A  11       5.267   2.380   1.121  1.00  2.08           C  
ATOM    140  O   GLY A  11       4.689   2.629   2.184  1.00  2.08           O  
ATOM    141  H   GLY A  11       6.712   3.337  -1.639  1.00  2.08           H  
ATOM    142 1HA  GLY A  11       6.632   4.048   1.088  1.00  2.08           H  
ATOM    143 2HA  GLY A  11       5.304   4.196  -0.033  1.00  2.08           H  
ATOM    144  N   SER A  12       5.299   1.145   0.604  1.00  1.92           N  
ATOM    145  CA  SER A  12       4.642   0.008   1.239  1.00  1.92           C  
ATOM    146  C   SER A  12       5.124  -0.258   2.669  1.00  1.92           C  
ATOM    147  O   SER A  12       4.418  -0.908   3.442  1.00  1.92           O  
ATOM    148  CB  SER A  12       4.872  -1.252   0.439  1.00  1.92           C  
ATOM    149  OG  SER A  12       4.263  -1.171  -0.820  1.00  1.92           O  
ATOM    150  H   SER A  12       5.799   0.969  -0.276  1.00  1.92           H  
ATOM    151  HA  SER A  12       3.570   0.214   1.275  1.00  1.92           H  
ATOM    152 1HB  SER A  12       5.945  -1.421   0.321  1.00  1.92           H  
ATOM    153 2HB  SER A  12       4.468  -2.097   0.987  1.00  1.92           H  
ATOM    154  HG  SER A  12       4.913  -0.668  -1.370  1.00  1.92           H  
ATOM    155  N   GLY A  13       6.317   0.220   3.036  1.00  1.84           N  
ATOM    156  CA  GLY A  13       6.769  -0.021   4.402  1.00  1.84           C  
ATOM    157  C   GLY A  13       8.071   0.672   4.768  1.00  1.84           C  
ATOM    158  O   GLY A  13       8.760   1.245   3.919  1.00  1.84           O  
ATOM    159  H   GLY A  13       6.882   0.746   2.365  1.00  1.84           H  
ATOM    160 1HA  GLY A  13       5.992   0.307   5.092  1.00  1.84           H  
ATOM    161 2HA  GLY A  13       6.882  -1.093   4.552  1.00  1.84           H  
ATOM    162  N   HIS A  14       8.418   0.557   6.048  1.00  1.86           N  
ATOM    163  CA  HIS A  14       9.600   1.182   6.630  1.00  1.86           C  
ATOM    164  C   HIS A  14      10.122   0.383   7.816  1.00  1.86           C  
ATOM    165  O   HIS A  14       9.469  -0.545   8.300  1.00  1.86           O  
ATOM    166  CB  HIS A  14       9.278   2.621   7.076  1.00  1.86           C  
ATOM    167  CG  HIS A  14       8.241   2.735   8.130  1.00  1.86           C  
ATOM    168  ND1 HIS A  14       6.885   2.671   7.851  1.00  1.86           N  
ATOM    169  CD2 HIS A  14       8.341   2.925   9.456  1.00  1.86           C  
ATOM    170  CE1 HIS A  14       6.205   2.817   8.974  1.00  1.86           C  
ATOM    171  NE2 HIS A  14       7.059   2.972   9.958  1.00  1.86           N  
ATOM    172  H   HIS A  14       7.805   0.037   6.658  1.00  1.86           H  
ATOM    173  HA  HIS A  14      10.393   1.231   5.888  1.00  1.86           H  
ATOM    174 1HB  HIS A  14      10.186   3.110   7.430  1.00  1.86           H  
ATOM    175 2HB  HIS A  14       8.921   3.177   6.250  1.00  1.86           H  
ATOM    176  HD2 HIS A  14       9.270   3.024  10.016  1.00  1.86           H  
ATOM    177  HE1 HIS A  14       5.121   2.814   9.073  1.00  1.86           H  
ATOM    178  HE2 HIS A  14       6.804   3.105  10.930  1.00  1.86           H  
ATOM    179  N   ILE A  15      11.296   0.761   8.293  1.00  1.97           N  
ATOM    180  CA  ILE A  15      11.891   0.114   9.437  1.00  1.97           C  
ATOM    181  C   ILE A  15      11.351   0.719  10.722  1.00  1.97           C  
ATOM    182  O   ILE A  15      11.794   1.782  11.178  1.00  1.97           O  
ATOM    183  CB  ILE A  15      13.410   0.295   9.360  1.00  1.97           C  
ATOM    184  CG1 ILE A  15      13.919  -0.359   8.040  1.00  1.97           C  
ATOM    185  CG2 ILE A  15      14.074  -0.298  10.593  1.00  1.97           C  
ATOM    186  CD1 ILE A  15      15.344  -0.022   7.685  1.00  1.97           C  
ATOM    187  H   ILE A  15      11.796   1.503   7.824  1.00  1.97           H  
ATOM    188  HA  ILE A  15      11.649  -0.944   9.412  1.00  1.97           H  
ATOM    189  HB  ILE A  15      13.642   1.358   9.301  1.00  1.97           H  
ATOM    190 1HG1 ILE A  15      13.835  -1.437   8.127  1.00  1.97           H  
ATOM    191 2HG1 ILE A  15      13.288  -0.031   7.226  1.00  1.97           H  
ATOM    192 1HG2 ILE A  15      15.150  -0.157  10.522  1.00  1.97           H  
ATOM    193 2HG2 ILE A  15      13.701   0.199  11.484  1.00  1.97           H  
ATOM    194 3HG2 ILE A  15      13.851  -1.363  10.651  1.00  1.97           H  
ATOM    195 1HD1 ILE A  15      15.609  -0.513   6.748  1.00  1.97           H  
ATOM    196 2HD1 ILE A  15      15.445   1.062   7.561  1.00  1.97           H  
ATOM    197 3HD1 ILE A  15      16.011  -0.360   8.474  1.00  1.97           H  
ATOM    198  N   THR A  16      10.445  -0.036  11.344  1.00  2.16           N  
ATOM    199  CA  THR A  16       9.686   0.427  12.501  1.00  2.16           C  
ATOM    200  C   THR A  16      10.535   0.430  13.755  1.00  2.16           C  
ATOM    201  O   THR A  16      10.169   1.020  14.770  1.00  2.16           O  
ATOM    202  CB  THR A  16       8.443  -0.458  12.709  1.00  2.16           C  
ATOM    203  OG1 THR A  16       8.851  -1.810  12.973  1.00  2.16           O  
ATOM    204  CG2 THR A  16       7.587  -0.436  11.451  1.00  2.16           C  
ATOM    205  H   THR A  16      10.193  -0.920  10.922  1.00  2.16           H  
ATOM    206  HA  THR A  16       9.353   1.447  12.311  1.00  2.16           H  
ATOM    207  HB  THR A  16       7.864  -0.084  13.550  1.00  2.16           H  
ATOM    208  HG1 THR A  16       9.224  -1.864  13.857  1.00  2.16           H  
ATOM    209 1HG2 THR A  16       6.710  -1.064  11.595  1.00  2.16           H  
ATOM    210 2HG2 THR A  16       7.275   0.577  11.249  1.00  2.16           H  
ATOM    211 3HG2 THR A  16       8.167  -0.810  10.606  1.00  2.16           H  
ATOM    212  N   GLY A  17      11.694  -0.217  13.676  1.00  2.40           N  
ATOM    213  CA  GLY A  17      12.620  -0.243  14.789  1.00  2.40           C  
ATOM    214  C   GLY A  17      13.277   1.127  14.984  1.00  2.40           C  
ATOM    215  O   GLY A  17      13.856   1.387  16.040  1.00  2.40           O  
ATOM    216  H   GLY A  17      11.923  -0.688  12.815  1.00  2.40           H  
ATOM    217 1HA  GLY A  17      12.092  -0.532  15.698  1.00  2.40           H  
ATOM    218 2HA  GLY A  17      13.387  -0.995  14.607  1.00  2.40           H  
ATOM    219  N   ASN A  18      13.218   1.990  13.955  1.00  2.63           N  
ATOM    220  CA  ASN A  18      13.819   3.312  14.049  1.00  2.63           C  
ATOM    221  C   ASN A  18      12.845   4.466  13.774  1.00  2.63           C  
ATOM    222  O   ASN A  18      12.998   5.547  14.351  1.00  2.63           O  
ATOM    223  CB  ASN A  18      15.009   3.414  13.116  1.00  2.63           C  
ATOM    224  CG  ASN A  18      16.147   2.509  13.494  1.00  2.63           C  
ATOM    225  OD1 ASN A  18      16.876   2.775  14.454  1.00  2.63           O  
ATOM    226  ND2 ASN A  18      16.324   1.451  12.753  1.00  2.63           N  
ATOM    227  H   ASN A  18      12.726   1.741  13.101  1.00  2.63           H  
ATOM    228  HA  ASN A  18      14.178   3.450  15.069  1.00  2.63           H  
ATOM    229 1HB  ASN A  18      14.687   3.152  12.108  1.00  2.63           H  
ATOM    230 2HB  ASN A  18      15.366   4.442  13.094  1.00  2.63           H  
ATOM    231 1HD2 ASN A  18      17.071   0.816  12.957  1.00  2.63           H  
ATOM    232 2HD2 ASN A  18      15.712   1.279  11.985  1.00  2.63           H  
ATOM    233  N   TYR A  19      11.856   4.260  12.890  1.00  2.81           N  
ATOM    234  CA  TYR A  19      10.998   5.380  12.494  1.00  2.81           C  
ATOM    235  C   TYR A  19       9.500   5.097  12.471  1.00  2.81           C  
ATOM    236  O   TYR A  19       9.055   3.965  12.304  1.00  2.81           O  
ATOM    237  CB  TYR A  19      11.396   5.897  11.114  1.00  2.81           C  
ATOM    238  CG  TYR A  19      12.816   6.367  11.009  1.00  2.81           C  
ATOM    239  CD1 TYR A  19      13.797   5.494  10.596  1.00  2.81           C  
ATOM    240  CD2 TYR A  19      13.139   7.667  11.348  1.00  2.81           C  
ATOM    241  CE1 TYR A  19      15.105   5.916  10.506  1.00  2.81           C  
ATOM    242  CE2 TYR A  19      14.447   8.093  11.271  1.00  2.81           C  
ATOM    243  CZ  TYR A  19      15.428   7.223  10.847  1.00  2.81           C  
ATOM    244  OH  TYR A  19      16.737   7.645  10.761  1.00  2.81           O  
ATOM    245  H   TYR A  19      11.739   3.352  12.444  1.00  2.81           H  
ATOM    246  HA  TYR A  19      11.150   6.185  13.211  1.00  2.81           H  
ATOM    247 1HB  TYR A  19      11.226   5.122  10.360  1.00  2.81           H  
ATOM    248 2HB  TYR A  19      10.760   6.731  10.875  1.00  2.81           H  
ATOM    249  HD1 TYR A  19      13.533   4.468  10.337  1.00  2.81           H  
ATOM    250  HD2 TYR A  19      12.359   8.350  11.680  1.00  2.81           H  
ATOM    251  HE1 TYR A  19      15.882   5.227  10.173  1.00  2.81           H  
ATOM    252  HE2 TYR A  19      14.704   9.118  11.541  1.00  2.81           H  
ATOM    253  HH  TYR A  19      17.115   7.307   9.933  1.00  2.81           H  
ATOM    254  N   ALA A  20       8.715   6.166  12.597  1.00  2.91           N  
ATOM    255  CA  ALA A  20       7.263   6.107  12.418  1.00  2.91           C  
ATOM    256  C   ALA A  20       6.881   6.179  10.929  1.00  2.91           C  
ATOM    257  O   ALA A  20       5.808   5.731  10.526  1.00  2.91           O  
ATOM    258  CB  ALA A  20       6.601   7.247  13.171  1.00  2.91           C  
ATOM    259  H   ALA A  20       9.145   7.059  12.793  1.00  2.91           H  
ATOM    260  HA  ALA A  20       6.909   5.157  12.815  1.00  2.91           H  
ATOM    261 1HB  ALA A  20       5.520   7.180  13.049  1.00  2.91           H  
ATOM    262 2HB  ALA A  20       6.851   7.181  14.230  1.00  2.91           H  
ATOM    263 3HB  ALA A  20       6.954   8.195  12.770  1.00  2.91           H  
ATOM    264  N   SER A  21       7.763   6.790  10.141  1.00  2.92           N  
ATOM    265  CA  SER A  21       7.582   7.016   8.706  1.00  2.92           C  
ATOM    266  C   SER A  21       8.941   7.304   8.068  1.00  2.92           C  
ATOM    267  O   SER A  21       9.927   7.496   8.776  1.00  2.92           O  
ATOM    268  CB  SER A  21       6.608   8.153   8.459  1.00  2.92           C  
ATOM    269  OG  SER A  21       7.143   9.384   8.860  1.00  2.92           O  
ATOM    270  H   SER A  21       8.617   7.107  10.564  1.00  2.92           H  
ATOM    271  HA  SER A  21       7.184   6.104   8.262  1.00  2.92           H  
ATOM    272 1HB  SER A  21       6.368   8.191   7.400  1.00  2.92           H  
ATOM    273 2HB  SER A  21       5.679   7.960   8.995  1.00  2.92           H  
ATOM    274  HG  SER A  21       6.425  10.016   8.779  1.00  2.92           H  
ATOM    275  N   HIS A  22       9.016   7.404   6.740  1.00  2.87           N  
ATOM    276  CA  HIS A  22      10.317   7.620   6.078  1.00  2.87           C  
ATOM    277  C   HIS A  22      10.796   9.082   6.173  1.00  2.87           C  
ATOM    278  O   HIS A  22      11.081   9.714   5.157  1.00  2.87           O  
ATOM    279  CB  HIS A  22      10.159   7.344   4.588  1.00  2.87           C  
ATOM    280  CG  HIS A  22       9.638   6.012   4.259  1.00  2.87           C  
ATOM    281  ND1 HIS A  22       8.314   5.823   3.938  1.00  2.87           N  
ATOM    282  CD2 HIS A  22      10.209   4.806   4.205  1.00  2.87           C  
ATOM    283  CE1 HIS A  22       8.104   4.550   3.686  1.00  2.87           C  
ATOM    284  NE2 HIS A  22       9.237   3.915   3.828  1.00  2.87           N  
ATOM    285  H   HIS A  22       8.184   7.284   6.184  1.00  2.87           H  
ATOM    286  HA  HIS A  22      11.073   6.966   6.511  1.00  2.87           H  
ATOM    287 1HB  HIS A  22       9.492   8.086   4.157  1.00  2.87           H  
ATOM    288 2HB  HIS A  22      11.125   7.453   4.100  1.00  2.87           H  
ATOM    289  HD2 HIS A  22      11.234   4.589   4.425  1.00  2.87           H  
ATOM    290  HE1 HIS A  22       7.153   4.095   3.412  1.00  2.87           H  
ATOM    291  HE2 HIS A  22       9.339   2.907   3.698  1.00  2.87           H  
ATOM    292  N   ARG A  23      11.040   9.553   7.390  1.00  2.76           N  
ATOM    293  CA  ARG A  23      11.365  10.958   7.674  1.00  2.76           C  
ATOM    294  C   ARG A  23      12.629  11.483   7.003  1.00  2.76           C  
ATOM    295  O   ARG A  23      12.726  12.667   6.677  1.00  2.76           O  
ATOM    296  CB  ARG A  23      11.508  11.154   9.176  1.00  2.76           C  
ATOM    297  CG  ARG A  23      10.208  11.079   9.959  1.00  2.76           C  
ATOM    298  CD  ARG A  23      10.427  11.251  11.423  1.00  2.76           C  
ATOM    299  NE  ARG A  23       9.171  11.208  12.167  1.00  2.76           N  
ATOM    300  CZ  ARG A  23       9.067  11.244  13.511  1.00  2.76           C  
ATOM    301  NH1 ARG A  23      10.150  11.327  14.252  1.00  2.76           N  
ATOM    302  NH2 ARG A  23       7.875  11.200  14.086  1.00  2.76           N  
ATOM    303  H   ARG A  23      10.865   8.915   8.159  1.00  2.76           H  
ATOM    304  HA  ARG A  23      10.526  11.564   7.331  1.00  2.76           H  
ATOM    305 1HB  ARG A  23      12.174  10.390   9.577  1.00  2.76           H  
ATOM    306 2HB  ARG A  23      11.964  12.122   9.375  1.00  2.76           H  
ATOM    307 1HG  ARG A  23       9.529  11.858   9.615  1.00  2.76           H  
ATOM    308 2HG  ARG A  23       9.748  10.099   9.794  1.00  2.76           H  
ATOM    309 1HD  ARG A  23      11.065  10.448  11.788  1.00  2.76           H  
ATOM    310 2HD  ARG A  23      10.904  12.211  11.613  1.00  2.76           H  
ATOM    311  HE  ARG A  23       8.314  11.145  11.631  1.00  2.76           H  
ATOM    312 1HH1 ARG A  23      11.060  11.365  13.813  1.00  2.76           H  
ATOM    313 2HH1 ARG A  23      10.074  11.359  15.258  1.00  2.76           H  
ATOM    314 1HH2 ARG A  23       7.041  11.142  13.518  1.00  2.76           H  
ATOM    315 2HH2 ARG A  23       7.798  11.232  15.093  1.00  2.76           H  
ATOM    316  N   SER A  24      13.599  10.606   6.824  1.00  2.60           N  
ATOM    317  CA  SER A  24      14.884  10.947   6.235  1.00  2.60           C  
ATOM    318  C   SER A  24      15.286   9.908   5.212  1.00  2.60           C  
ATOM    319  O   SER A  24      16.472   9.666   4.998  1.00  2.60           O  
ATOM    320  CB  SER A  24      15.937  11.037   7.322  1.00  2.60           C  
ATOM    321  OG  SER A  24      16.063   9.815   8.018  1.00  2.60           O  
ATOM    322  H   SER A  24      13.431   9.656   7.118  1.00  2.60           H  
ATOM    323  HA  SER A  24      14.800  11.911   5.733  1.00  2.60           H  
ATOM    324 1HB  SER A  24      16.896  11.317   6.888  1.00  2.60           H  
ATOM    325 2HB  SER A  24      15.653  11.827   8.020  1.00  2.60           H  
ATOM    326  HG  SER A  24      16.439  10.048   8.879  1.00  2.60           H  
ATOM    327  N   LEU A  25      14.304   9.154   4.718  1.00  2.43           N  
ATOM    328  CA  LEU A  25      14.497   8.010   3.799  1.00  2.43           C  
ATOM    329  C   LEU A  25      15.346   6.855   4.384  1.00  2.43           C  
ATOM    330  O   LEU A  25      15.260   5.730   3.912  1.00  2.43           O  
ATOM    331  CB  LEU A  25      15.194   8.412   2.491  1.00  2.43           C  
ATOM    332  CG  LEU A  25      15.346   7.229   1.495  1.00  2.43           C  
ATOM    333  CD1 LEU A  25      13.944   6.799   1.025  1.00  2.43           C  
ATOM    334  CD2 LEU A  25      16.273   7.603   0.338  1.00  2.43           C  
ATOM    335  H   LEU A  25      13.342   9.421   4.936  1.00  2.43           H  
ATOM    336  HA  LEU A  25      13.512   7.615   3.555  1.00  2.43           H  
ATOM    337 1HB  LEU A  25      14.620   9.198   2.005  1.00  2.43           H  
ATOM    338 2HB  LEU A  25      16.192   8.785   2.708  1.00  2.43           H  
ATOM    339  HG  LEU A  25      15.773   6.390   2.021  1.00  2.43           H  
ATOM    340 1HD1 LEU A  25      14.034   5.947   0.362  1.00  2.43           H  
ATOM    341 2HD1 LEU A  25      13.334   6.528   1.881  1.00  2.43           H  
ATOM    342 3HD1 LEU A  25      13.472   7.623   0.495  1.00  2.43           H  
ATOM    343 1HD2 LEU A  25      16.373   6.755  -0.340  1.00  2.43           H  
ATOM    344 2HD2 LEU A  25      15.863   8.434  -0.182  1.00  2.43           H  
ATOM    345 3HD2 LEU A  25      17.254   7.871   0.733  1.00  2.43           H  
ATOM    346  N   SER A  26      16.097   7.089   5.459  1.00  2.25           N  
ATOM    347  CA  SER A  26      16.938   6.079   6.087  1.00  2.25           C  
ATOM    348  C   SER A  26      16.131   4.942   6.697  1.00  2.25           C  
ATOM    349  O   SER A  26      16.661   3.870   6.976  1.00  2.25           O  
ATOM    350  CB  SER A  26      17.826   6.733   7.128  1.00  2.25           C  
ATOM    351  OG  SER A  26      17.067   7.263   8.166  1.00  2.25           O  
ATOM    352  H   SER A  26      16.150   8.037   5.814  1.00  2.25           H  
ATOM    353  HA  SER A  26      17.580   5.654   5.315  1.00  2.25           H  
ATOM    354 1HB  SER A  26      18.522   5.997   7.522  1.00  2.25           H  
ATOM    355 2HB  SER A  26      18.410   7.527   6.662  1.00  2.25           H  
ATOM    356  HG  SER A  26      16.730   8.131   7.855  1.00  2.25           H  
ATOM    357  N   GLY A  27      14.836   5.176   6.892  1.00  2.12           N  
ATOM    358  CA  GLY A  27      13.947   4.157   7.411  1.00  2.12           C  
ATOM    359  C   GLY A  27      13.468   3.243   6.292  1.00  2.12           C  
ATOM    360  O   GLY A  27      12.705   2.313   6.534  1.00  2.12           O  
ATOM    361  H   GLY A  27      14.475   6.087   6.660  1.00  2.12           H  
ATOM    362 1HA  GLY A  27      14.465   3.572   8.171  1.00  2.12           H  
ATOM    363 2HA  GLY A  27      13.090   4.631   7.886  1.00  2.12           H  
ATOM    364  N   CYS A  28      13.828   3.541   5.044  1.00  2.06           N  
ATOM    365  CA  CYS A  28      13.405   2.721   3.924  1.00  2.06           C  
ATOM    366  C   CYS A  28      14.417   1.594   3.635  1.00  2.06           C  
ATOM    367  O   CYS A  28      15.582   1.887   3.357  1.00  2.06           O  
ATOM    368  CB  CYS A  28      13.255   3.523   2.644  1.00  2.06           C  
ATOM    369  SG  CYS A  28      12.588   2.538   1.336  1.00  2.06           S  
ATOM    370  H   CYS A  28      14.439   4.334   4.854  1.00  2.06           H  
ATOM    371  HA  CYS A  28      12.421   2.330   4.156  1.00  2.06           H  
ATOM    372 1HB  CYS A  28      12.639   4.386   2.777  1.00  2.06           H  
ATOM    373 2HB  CYS A  28      14.230   3.878   2.328  1.00  2.06           H  
ATOM    374  HG  CYS A  28      11.377   2.395   1.885  1.00  2.06           H  
ATOM    375  N   PRO A  29      14.022   0.310   3.628  1.00  2.10           N  
ATOM    376  CA  PRO A  29      14.873  -0.834   3.302  1.00  2.10           C  
ATOM    377  C   PRO A  29      15.509  -0.729   1.904  1.00  2.10           C  
ATOM    378  O   PRO A  29      16.522  -1.370   1.623  1.00  2.10           O  
ATOM    379  CB  PRO A  29      13.880  -2.000   3.358  1.00  2.10           C  
ATOM    380  CG  PRO A  29      12.793  -1.539   4.298  1.00  2.10           C  
ATOM    381  CD  PRO A  29      12.659  -0.065   4.053  1.00  2.10           C  
ATOM    382  HA  PRO A  29      15.646  -0.936   4.075  1.00  2.10           H  
ATOM    383 1HB  PRO A  29      13.509  -2.221   2.345  1.00  2.10           H  
ATOM    384 2HB  PRO A  29      14.393  -2.904   3.715  1.00  2.10           H  
ATOM    385 1HG  PRO A  29      11.855  -2.082   4.103  1.00  2.10           H  
ATOM    386 2HG  PRO A  29      13.073  -1.763   5.336  1.00  2.10           H  
ATOM    387 1HD  PRO A  29      11.910   0.147   3.273  1.00  2.10           H  
ATOM    388 2HD  PRO A  29      12.409   0.384   5.010  1.00  2.10           H  
ATOM    389  N   ARG A  30      14.911   0.082   1.031  1.00  2.24           N  
ATOM    390  CA  ARG A  30      15.369   0.308  -0.333  1.00  2.24           C  
ATOM    391  C   ARG A  30      16.174   1.596  -0.476  1.00  2.24           C  
ATOM    392  O   ARG A  30      16.403   2.059  -1.594  1.00  2.24           O  
ATOM    393  CB  ARG A  30      14.211   0.403  -1.309  1.00  2.24           C  
ATOM    394  CG  ARG A  30      13.394  -0.828  -1.524  1.00  2.24           C  
ATOM    395  CD  ARG A  30      12.248  -0.490  -2.393  1.00  2.24           C  
ATOM    396  NE  ARG A  30      12.662  -0.024  -3.718  1.00  2.24           N  
ATOM    397  CZ  ARG A  30      12.884  -0.795  -4.787  1.00  2.24           C  
ATOM    398  NH1 ARG A  30      12.711  -2.099  -4.731  1.00  2.24           N  
ATOM    399  NH2 ARG A  30      13.277  -0.205  -5.899  1.00  2.24           N  
ATOM    400  H   ARG A  30      14.086   0.580   1.325  1.00  2.24           H  
ATOM    401  HA  ARG A  30      16.005  -0.529  -0.627  1.00  2.24           H  
ATOM    402 1HB  ARG A  30      13.538   1.185  -1.005  1.00  2.24           H  
ATOM    403 2HB  ARG A  30      14.602   0.695  -2.285  1.00  2.24           H  
ATOM    404 1HG  ARG A  30      13.997  -1.594  -2.011  1.00  2.24           H  
ATOM    405 2HG  ARG A  30      13.020  -1.197  -0.568  1.00  2.24           H  
ATOM    406 1HD  ARG A  30      11.604  -1.359  -2.518  1.00  2.24           H  
ATOM    407 2HD  ARG A  30      11.699   0.302  -1.919  1.00  2.24           H  
ATOM    408  HE  ARG A  30      12.822   0.986  -3.861  1.00  2.24           H  
ATOM    409 1HH1 ARG A  30      12.402  -2.527  -3.870  1.00  2.24           H  
ATOM    410 2HH1 ARG A  30      12.878  -2.666  -5.547  1.00  2.24           H  
ATOM    411 1HH2 ARG A  30      13.400   0.823  -5.881  1.00  2.24           H  
ATOM    412 2HH2 ARG A  30      13.455  -0.740  -6.732  1.00  2.24           H  
ATOM    413  N   ALA A  31      16.631   2.179   0.637  1.00  2.48           N  
ATOM    414  CA  ALA A  31      17.380   3.438   0.569  1.00  2.48           C  
ATOM    415  C   ALA A  31      18.788   3.245   0.022  1.00  2.48           C  
ATOM    416  O   ALA A  31      19.792   3.409   0.718  1.00  2.48           O  
ATOM    417  CB  ALA A  31      17.498   4.059   1.947  1.00  2.48           C  
ATOM    418  H   ALA A  31      16.415   1.788   1.552  1.00  2.48           H  
ATOM    419  HA  ALA A  31      16.840   4.116  -0.086  1.00  2.48           H  
ATOM    420 1HB  ALA A  31      18.028   5.009   1.877  1.00  2.48           H  
ATOM    421 2HB  ALA A  31      16.513   4.225   2.349  1.00  2.48           H  
ATOM    422 3HB  ALA A  31      18.040   3.388   2.606  1.00  2.48           H  
ATOM    423  N   LYS A  32      18.867   2.950  -1.265  1.00  2.79           N  
ATOM    424  CA  LYS A  32      20.130   2.703  -1.931  1.00  2.79           C  
ATOM    425  C   LYS A  32      20.747   4.040  -2.273  1.00  2.79           C  
ATOM    426  O   LYS A  32      20.780   4.459  -3.432  1.00  2.79           O  
ATOM    427  CB  LYS A  32      19.915   1.850  -3.180  1.00  2.79           C  
ATOM    428  CG  LYS A  32      19.407   0.438  -2.884  1.00  2.79           C  
ATOM    429  CD  LYS A  32      19.221  -0.374  -4.156  1.00  2.79           C  
ATOM    430  CE  LYS A  32      18.709  -1.774  -3.846  1.00  2.79           C  
ATOM    431  NZ  LYS A  32      18.537  -2.587  -5.080  1.00  2.79           N  
ATOM    432  H   LYS A  32      17.997   2.844  -1.770  1.00  2.79           H  
ATOM    433  HA  LYS A  32      20.799   2.176  -1.251  1.00  2.79           H  
ATOM    434 1HB  LYS A  32      19.188   2.337  -3.830  1.00  2.79           H  
ATOM    435 2HB  LYS A  32      20.852   1.769  -3.732  1.00  2.79           H  
ATOM    436 1HG  LYS A  32      20.114  -0.073  -2.233  1.00  2.79           H  
ATOM    437 2HG  LYS A  32      18.449   0.504  -2.366  1.00  2.79           H  
ATOM    438 1HD  LYS A  32      18.504   0.131  -4.807  1.00  2.79           H  
ATOM    439 2HD  LYS A  32      20.172  -0.452  -4.680  1.00  2.79           H  
ATOM    440 1HE  LYS A  32      19.417  -2.275  -3.188  1.00  2.79           H  
ATOM    441 2HE  LYS A  32      17.746  -1.697  -3.336  1.00  2.79           H  
ATOM    442 1HZ  LYS A  32      18.198  -3.505  -4.834  1.00  2.79           H  
ATOM    443 2HZ  LYS A  32      17.874  -2.135  -5.692  1.00  2.79           H  
ATOM    444 3HZ  LYS A  32      19.426  -2.672  -5.553  1.00  2.79           H  
ATOM    445  N   LYS A  33      21.272   4.685  -1.238  1.00  3.13           N  
ATOM    446  CA  LYS A  33      21.725   6.070  -1.275  1.00  3.13           C  
ATOM    447  C   LYS A  33      22.760   6.387  -2.338  1.00  3.13           C  
ATOM    448  O   LYS A  33      22.841   7.522  -2.792  1.00  3.13           O  
ATOM    449  CB  LYS A  33      22.271   6.474   0.087  1.00  3.13           C  
ATOM    450  CG  LYS A  33      21.217   6.609   1.176  1.00  3.13           C  
ATOM    451  CD  LYS A  33      21.860   7.005   2.486  1.00  3.13           C  
ATOM    452  CE  LYS A  33      20.842   7.157   3.598  1.00  3.13           C  
ATOM    453  NZ  LYS A  33      21.505   7.538   4.879  1.00  3.13           N  
ATOM    454  H   LYS A  33      21.210   4.203  -0.339  1.00  3.13           H  
ATOM    455  HA  LYS A  33      20.852   6.688  -1.475  1.00  3.13           H  
ATOM    456 1HB  LYS A  33      23.002   5.737   0.419  1.00  3.13           H  
ATOM    457 2HB  LYS A  33      22.786   7.430  -0.002  1.00  3.13           H  
ATOM    458 1HG  LYS A  33      20.483   7.360   0.888  1.00  3.13           H  
ATOM    459 2HG  LYS A  33      20.707   5.661   1.309  1.00  3.13           H  
ATOM    460 1HD  LYS A  33      22.583   6.240   2.774  1.00  3.13           H  
ATOM    461 2HD  LYS A  33      22.390   7.949   2.360  1.00  3.13           H  
ATOM    462 1HE  LYS A  33      20.120   7.928   3.328  1.00  3.13           H  
ATOM    463 2HE  LYS A  33      20.314   6.212   3.739  1.00  3.13           H  
ATOM    464 1HZ  LYS A  33      20.813   7.638   5.607  1.00  3.13           H  
ATOM    465 2HZ  LYS A  33      22.170   6.823   5.141  1.00  3.13           H  
ATOM    466 3HZ  LYS A  33      21.990   8.418   4.757  1.00  3.13           H  
ATOM    467  N   SER A  34      23.530   5.406  -2.790  1.00  3.48           N  
ATOM    468  CA  SER A  34      24.526   5.694  -3.820  1.00  3.48           C  
ATOM    469  C   SER A  34      23.869   6.184  -5.128  1.00  3.48           C  
ATOM    470  O   SER A  34      24.523   6.826  -5.958  1.00  3.48           O  
ATOM    471  CB  SER A  34      25.361   4.461  -4.106  1.00  3.48           C  
ATOM    472  OG  SER A  34      24.589   3.460  -4.709  1.00  3.48           O  
ATOM    473  H   SER A  34      23.427   4.474  -2.416  1.00  3.48           H  
ATOM    474  HA  SER A  34      25.182   6.483  -3.451  1.00  3.48           H  
ATOM    475 1HB  SER A  34      26.186   4.732  -4.765  1.00  3.48           H  
ATOM    476 2HB  SER A  34      25.790   4.085  -3.180  1.00  3.48           H  
ATOM    477  HG  SER A  34      24.077   3.905  -5.394  1.00  3.48           H  
ATOM    478  N   GLY A  35      22.574   5.875  -5.306  1.00  3.84           N  
ATOM    479  CA  GLY A  35      21.809   6.279  -6.479  1.00  3.84           C  
ATOM    480  C   GLY A  35      20.824   7.419  -6.188  1.00  3.84           C  
ATOM    481  O   GLY A  35      19.975   7.730  -7.030  1.00  3.84           O  
ATOM    482  H   GLY A  35      22.080   5.357  -4.578  1.00  3.84           H  
ATOM    483 1HA  GLY A  35      22.493   6.580  -7.271  1.00  3.84           H  
ATOM    484 2HA  GLY A  35      21.257   5.416  -6.851  1.00  3.84           H  
ATOM    485  N   VAL A  36      20.910   8.026  -5.000  1.00  4.20           N  
ATOM    486  CA  VAL A  36      19.974   9.080  -4.619  1.00  4.20           C  
ATOM    487  C   VAL A  36      20.712  10.395  -4.469  1.00  4.20           C  
ATOM    488  O   VAL A  36      21.600  10.520  -3.625  1.00  4.20           O  
ATOM    489  CB  VAL A  36      19.305   8.742  -3.272  1.00  4.20           C  
ATOM    490  CG1 VAL A  36      18.328   9.853  -2.874  1.00  4.20           C  
ATOM    491  CG2 VAL A  36      18.612   7.384  -3.369  1.00  4.20           C  
ATOM    492  H   VAL A  36      21.638   7.762  -4.338  1.00  4.20           H  
ATOM    493  HA  VAL A  36      19.212   9.184  -5.391  1.00  4.20           H  
ATOM    494  HB  VAL A  36      20.073   8.699  -2.502  1.00  4.20           H  
ATOM    495 1HG1 VAL A  36      17.879   9.617  -1.910  1.00  4.20           H  
ATOM    496 2HG1 VAL A  36      18.866  10.800  -2.801  1.00  4.20           H  
ATOM    497 3HG1 VAL A  36      17.546   9.939  -3.626  1.00  4.20           H  
ATOM    498 1HG2 VAL A  36      18.156   7.137  -2.412  1.00  4.20           H  
ATOM    499 2HG2 VAL A  36      17.847   7.426  -4.140  1.00  4.20           H  
ATOM    500 3HG2 VAL A  36      19.342   6.620  -3.628  1.00  4.20           H  
ATOM    501  N   LYS A  37      20.358  11.383  -5.277  1.00  4.57           N  
ATOM    502  CA  LYS A  37      21.070  12.646  -5.193  1.00  4.57           C  
ATOM    503  C   LYS A  37      20.147  13.707  -4.623  1.00  4.57           C  
ATOM    504  O   LYS A  37      18.951  13.714  -4.917  1.00  4.57           O  
ATOM    505  CB  LYS A  37      21.588  13.042  -6.576  1.00  4.57           C  
ATOM    506  CG  LYS A  37      22.443  11.938  -7.254  1.00  4.57           C  
ATOM    507  CD  LYS A  37      23.729  11.607  -6.481  1.00  4.57           C  
ATOM    508  CE  LYS A  37      24.553  10.544  -7.229  1.00  4.57           C  
ATOM    509  NZ  LYS A  37      25.765  10.113  -6.466  1.00  4.57           N  
ATOM    510  H   LYS A  37      19.619  11.249  -5.952  1.00  4.57           H  
ATOM    511  HA  LYS A  37      21.919  12.540  -4.521  1.00  4.57           H  
ATOM    512 1HB  LYS A  37      20.746  13.269  -7.229  1.00  4.57           H  
ATOM    513 2HB  LYS A  37      22.194  13.943  -6.492  1.00  4.57           H  
ATOM    514 1HG  LYS A  37      21.851  11.025  -7.346  1.00  4.57           H  
ATOM    515 2HG  LYS A  37      22.717  12.267  -8.256  1.00  4.57           H  
ATOM    516 1HD  LYS A  37      24.329  12.510  -6.360  1.00  4.57           H  
ATOM    517 2HD  LYS A  37      23.477  11.222  -5.492  1.00  4.57           H  
ATOM    518 1HE  LYS A  37      23.921   9.669  -7.400  1.00  4.57           H  
ATOM    519 2HE  LYS A  37      24.867  10.948  -8.191  1.00  4.57           H  
ATOM    520 1HZ  LYS A  37      26.260   9.408  -6.996  1.00  4.57           H  
ATOM    521 2HZ  LYS A  37      26.368  10.903  -6.305  1.00  4.57           H  
ATOM    522 3HZ  LYS A  37      25.474   9.720  -5.576  1.00  4.57           H  
ATOM    523  N   VAL A  38      20.707  14.601  -3.814  1.00  4.99           N  
ATOM    524  CA  VAL A  38      19.939  15.686  -3.221  1.00  4.99           C  
ATOM    525  C   VAL A  38      20.612  17.029  -3.469  1.00  4.99           C  
ATOM    526  O   VAL A  38      21.792  17.203  -3.156  1.00  4.99           O  
ATOM    527  CB  VAL A  38      19.782  15.449  -1.703  1.00  4.99           C  
ATOM    528  CG1 VAL A  38      18.999  16.585  -1.079  1.00  4.99           C  
ATOM    529  CG2 VAL A  38      19.082  14.098  -1.453  1.00  4.99           C  
ATOM    530  H   VAL A  38      21.692  14.528  -3.606  1.00  4.99           H  
ATOM    531  HA  VAL A  38      18.948  15.706  -3.676  1.00  4.99           H  
ATOM    532  HB  VAL A  38      20.768  15.439  -1.237  1.00  4.99           H  
ATOM    533 1HG1 VAL A  38      18.906  16.421  -0.007  1.00  4.99           H  
ATOM    534 2HG1 VAL A  38      19.521  17.520  -1.253  1.00  4.99           H  
ATOM    535 3HG1 VAL A  38      18.008  16.636  -1.526  1.00  4.99           H  
ATOM    536 1HG2 VAL A  38      18.980  13.938  -0.380  1.00  4.99           H  
ATOM    537 2HG2 VAL A  38      18.093  14.112  -1.914  1.00  4.99           H  
ATOM    538 3HG2 VAL A  38      19.666  13.285  -1.878  1.00  4.99           H  
ATOM    539  N   ALA A  39      19.884  17.977  -4.047  1.00  5.49           N  
ATOM    540  CA  ALA A  39      20.455  19.291  -4.291  1.00  5.49           C  
ATOM    541  C   ALA A  39      20.606  20.037  -2.960  1.00  5.49           C  
ATOM    542  O   ALA A  39      19.756  19.866  -2.087  1.00  5.49           O  
ATOM    543  CB  ALA A  39      19.578  20.092  -5.232  1.00  5.49           C  
ATOM    544  H   ALA A  39      18.923  17.785  -4.305  1.00  5.49           H  
ATOM    545  HA  ALA A  39      21.420  19.147  -4.759  1.00  5.49           H  
ATOM    546 1HB  ALA A  39      20.033  21.066  -5.409  1.00  5.49           H  
ATOM    547 2HB  ALA A  39      19.472  19.562  -6.176  1.00  5.49           H  
ATOM    548 3HB  ALA A  39      18.595  20.232  -4.781  1.00  5.49           H  
ATOM    549  N   PRO A  40      21.647  20.856  -2.758  1.00  6.05           N  
ATOM    550  CA  PRO A  40      21.782  21.732  -1.609  1.00  6.05           C  
ATOM    551  C   PRO A  40      20.605  22.694  -1.535  1.00  6.05           C  
ATOM    552  O   PRO A  40      20.190  23.251  -2.552  1.00  6.05           O  
ATOM    553  CB  PRO A  40      23.077  22.498  -1.930  1.00  6.05           C  
ATOM    554  CG  PRO A  40      23.861  21.567  -2.822  1.00  6.05           C  
ATOM    555  CD  PRO A  40      22.816  20.852  -3.663  1.00  6.05           C  
ATOM    556  HA  PRO A  40      21.871  21.139  -0.692  1.00  6.05           H  
ATOM    557 1HB  PRO A  40      22.836  23.459  -2.401  1.00  6.05           H  
ATOM    558 2HB  PRO A  40      23.606  22.731  -0.995  1.00  6.05           H  
ATOM    559 1HG  PRO A  40      24.577  22.143  -3.429  1.00  6.05           H  
ATOM    560 2HG  PRO A  40      24.455  20.874  -2.208  1.00  6.05           H  
ATOM    561 1HD  PRO A  40      22.599  21.396  -4.595  1.00  6.05           H  
ATOM    562 2HD  PRO A  40      23.192  19.830  -3.834  1.00  6.05           H  
ATOM    563  N   THR A  41      20.119  22.938  -0.328  1.00  6.61           N  
ATOM    564  CA  THR A  41      19.069  23.916  -0.102  1.00  6.61           C  
ATOM    565  C   THR A  41      19.753  25.249   0.075  1.00  6.61           C  
ATOM    566  O   THR A  41      20.969  25.281   0.219  1.00  6.61           O  
ATOM    567  CB  THR A  41      18.250  23.604   1.157  1.00  6.61           C  
ATOM    568  OG1 THR A  41      19.087  23.729   2.333  1.00  6.61           O  
ATOM    569  CG2 THR A  41      17.710  22.192   1.087  1.00  6.61           C  
ATOM    570  H   THR A  41      20.482  22.419   0.461  1.00  6.61           H  
ATOM    571  HA  THR A  41      18.412  23.961  -0.971  1.00  6.61           H  
ATOM    572  HB  THR A  41      17.426  24.310   1.232  1.00  6.61           H  
ATOM    573  HG1 THR A  41      19.475  22.841   2.587  1.00  6.61           H  
ATOM    574 1HG2 THR A  41      17.130  21.978   1.984  1.00  6.61           H  
ATOM    575 2HG2 THR A  41      17.075  22.086   0.209  1.00  6.61           H  
ATOM    576 3HG2 THR A  41      18.545  21.491   1.020  1.00  6.61           H  
ATOM    577  N   LYS A  42      19.009  26.351   0.105  1.00  7.10           N  
ATOM    578  CA  LYS A  42      19.660  27.637   0.367  1.00  7.10           C  
ATOM    579  C   LYS A  42      20.413  27.591   1.703  1.00  7.10           C  
ATOM    580  O   LYS A  42      21.564  28.021   1.802  1.00  7.10           O  
ATOM    581  CB  LYS A  42      18.636  28.771   0.370  1.00  7.10           C  
ATOM    582  CG  LYS A  42      19.226  30.160   0.577  1.00  7.10           C  
ATOM    583  CD  LYS A  42      18.145  31.236   0.496  1.00  7.10           C  
ATOM    584  CE  LYS A  42      18.723  32.627   0.729  1.00  7.10           C  
ATOM    585  NZ  LYS A  42      17.677  33.683   0.643  1.00  7.10           N  
ATOM    586  H   LYS A  42      18.011  26.299  -0.038  1.00  7.10           H  
ATOM    587  HA  LYS A  42      20.388  27.824  -0.423  1.00  7.10           H  
ATOM    588 1HB  LYS A  42      18.094  28.776  -0.576  1.00  7.10           H  
ATOM    589 2HB  LYS A  42      17.910  28.601   1.166  1.00  7.10           H  
ATOM    590 1HG  LYS A  42      19.700  30.206   1.560  1.00  7.10           H  
ATOM    591 2HG  LYS A  42      19.983  30.352  -0.183  1.00  7.10           H  
ATOM    592 1HD  LYS A  42      17.670  31.207  -0.485  1.00  7.10           H  
ATOM    593 2HD  LYS A  42      17.387  31.039   1.256  1.00  7.10           H  
ATOM    594 1HE  LYS A  42      19.180  32.663   1.718  1.00  7.10           H  
ATOM    595 2HE  LYS A  42      19.488  32.828  -0.021  1.00  7.10           H  
ATOM    596 1HZ  LYS A  42      18.098  34.587   0.803  1.00  7.10           H  
ATOM    597 2HZ  LYS A  42      17.255  33.665  -0.275  1.00  7.10           H  
ATOM    598 3HZ  LYS A  42      16.968  33.513   1.342  1.00  7.10           H  
ATOM    599  N   ASP A  43      19.781  27.015   2.728  1.00  7.57           N  
ATOM    600  CA  ASP A  43      20.390  26.902   4.052  1.00  7.57           C  
ATOM    601  C   ASP A  43      21.672  26.068   4.003  1.00  7.57           C  
ATOM    602  O   ASP A  43      22.631  26.342   4.729  1.00  7.57           O  
ATOM    603  CB  ASP A  43      19.412  26.276   5.046  1.00  7.57           C  
ATOM    604  CG  ASP A  43      18.252  27.206   5.435  1.00  7.57           C  
ATOM    605  OD1 ASP A  43      18.319  28.377   5.139  1.00  7.57           O  
ATOM    606  OD2 ASP A  43      17.314  26.730   6.029  1.00  7.57           O  
ATOM    607  H   ASP A  43      18.849  26.652   2.585  1.00  7.57           H  
ATOM    608  HA  ASP A  43      20.649  27.903   4.397  1.00  7.57           H  
ATOM    609 1HB  ASP A  43      19.001  25.358   4.614  1.00  7.57           H  
ATOM    610 2HB  ASP A  43      19.952  25.990   5.948  1.00  7.57           H  
ATOM    611  N   ASP A  44      21.685  25.073   3.113  1.00  8.19           N  
ATOM    612  CA  ASP A  44      22.811  24.164   2.929  1.00  8.19           C  
ATOM    613  C   ASP A  44      23.642  24.530   1.695  1.00  8.19           C  
ATOM    614  O   ASP A  44      24.367  23.679   1.172  1.00  8.19           O  
ATOM    615  CB  ASP A  44      22.314  22.746   2.692  1.00  8.19           C  
ATOM    616  CG  ASP A  44      21.517  22.169   3.811  1.00  8.19           C  
ATOM    617  OD1 ASP A  44      21.883  22.298   4.949  1.00  8.19           O  
ATOM    618  OD2 ASP A  44      20.470  21.633   3.495  1.00  8.19           O  
ATOM    619  H   ASP A  44      20.841  24.897   2.569  1.00  8.19           H  
ATOM    620  HA  ASP A  44      23.450  24.206   3.810  1.00  8.19           H  
ATOM    621 1HB  ASP A  44      21.725  22.741   1.804  1.00  8.19           H  
ATOM    622 2HB  ASP A  44      23.171  22.098   2.514  1.00  8.19           H  
ATOM    623  N   LYS A  45      23.520  25.766   1.206  1.00  9.01           N  
ATOM    624  CA  LYS A  45      24.247  26.185   0.018  1.00  9.01           C  
ATOM    625  C   LYS A  45      25.711  25.804   0.126  1.00  9.01           C  
ATOM    626  O   LYS A  45      26.349  26.016   1.161  1.00  9.01           O  
ATOM    627  CB  LYS A  45      24.101  27.689  -0.209  1.00  9.01           C  
ATOM    628  CG  LYS A  45      24.790  28.209  -1.470  1.00  9.01           C  
ATOM    629  CD  LYS A  45      24.535  29.702  -1.665  1.00  9.01           C  
ATOM    630  CE  LYS A  45      25.207  30.215  -2.932  1.00  9.01           C  
ATOM    631  NZ  LYS A  45      24.967  31.669  -3.134  1.00  9.01           N  
ATOM    632  H   LYS A  45      22.894  26.440   1.645  1.00  9.01           H  
ATOM    633  HA  LYS A  45      23.823  25.668  -0.843  1.00  9.01           H  
ATOM    634 1HB  LYS A  45      23.045  27.935  -0.284  1.00  9.01           H  
ATOM    635 2HB  LYS A  45      24.501  28.226   0.649  1.00  9.01           H  
ATOM    636 1HG  LYS A  45      25.870  28.040  -1.391  1.00  9.01           H  
ATOM    637 2HG  LYS A  45      24.418  27.665  -2.336  1.00  9.01           H  
ATOM    638 1HD  LYS A  45      23.461  29.885  -1.729  1.00  9.01           H  
ATOM    639 2HD  LYS A  45      24.930  30.249  -0.810  1.00  9.01           H  
ATOM    640 1HE  LYS A  45      26.281  30.040  -2.860  1.00  9.01           H  
ATOM    641 2HE  LYS A  45      24.813  29.670  -3.791  1.00  9.01           H  
ATOM    642 1HZ  LYS A  45      25.427  31.972  -3.981  1.00  9.01           H  
ATOM    643 2HZ  LYS A  45      23.974  31.841  -3.212  1.00  9.01           H  
ATOM    644 3HZ  LYS A  45      25.337  32.184  -2.348  1.00  9.01           H  
ATOM    645  N   GLU A  46      26.234  25.222  -0.948  1.00  9.89           N  
ATOM    646  CA  GLU A  46      27.609  24.749  -0.976  1.00  9.89           C  
ATOM    647  C   GLU A  46      28.582  25.820  -0.491  1.00  9.89           C  
ATOM    648  O   GLU A  46      28.583  26.951  -0.976  1.00  9.89           O  
ATOM    649  CB  GLU A  46      27.948  24.342  -2.417  1.00  9.89           C  
ATOM    650  CG  GLU A  46      29.306  23.694  -2.639  1.00  9.89           C  
ATOM    651  CD  GLU A  46      29.535  23.341  -4.091  1.00  9.89           C  
ATOM    652  OE1 GLU A  46      28.731  23.725  -4.906  1.00  9.89           O  
ATOM    653  OE2 GLU A  46      30.494  22.668  -4.382  1.00  9.89           O  
ATOM    654  H   GLU A  46      25.648  25.083  -1.756  1.00  9.89           H  
ATOM    655  HA  GLU A  46      27.690  23.882  -0.323  1.00  9.89           H  
ATOM    656 1HB  GLU A  46      27.193  23.641  -2.775  1.00  9.89           H  
ATOM    657 2HB  GLU A  46      27.897  25.221  -3.054  1.00  9.89           H  
ATOM    658 1HG  GLU A  46      30.094  24.368  -2.299  1.00  9.89           H  
ATOM    659 2HG  GLU A  46      29.360  22.789  -2.051  1.00  9.89           H  
ATOM    660  N   ASP A  47      29.408  25.435   0.477  1.00 10.60           N  
ATOM    661  CA  ASP A  47      30.421  26.291   1.083  1.00 10.60           C  
ATOM    662  C   ASP A  47      31.639  26.443   0.151  1.00 10.60           C  
ATOM    663  O   ASP A  47      32.064  25.458  -0.454  1.00 10.60           O  
ATOM    664  CB  ASP A  47      30.867  25.708   2.439  1.00 10.60           C  
ATOM    665  CG  ASP A  47      31.650  26.700   3.324  1.00 10.60           C  
ATOM    666  OD1 ASP A  47      32.810  26.957   3.064  1.00 10.60           O  
ATOM    667  OD2 ASP A  47      31.062  27.200   4.257  1.00 10.60           O  
ATOM    668  H   ASP A  47      29.309  24.492   0.821  1.00 10.60           H  
ATOM    669  HA  ASP A  47      29.952  27.250   1.275  1.00 10.60           H  
ATOM    670 1HB  ASP A  47      29.987  25.377   2.992  1.00 10.60           H  
ATOM    671 2HB  ASP A  47      31.490  24.836   2.273  1.00 10.60           H  
ATOM    672  N   PRO A  48      32.262  27.627   0.048  1.00 10.87           N  
ATOM    673  CA  PRO A  48      33.514  27.843  -0.661  1.00 10.87           C  
ATOM    674  C   PRO A  48      34.591  26.802  -0.294  1.00 10.87           C  
ATOM    675  O   PRO A  48      35.401  26.454  -1.155  1.00 10.87           O  
ATOM    676  CB  PRO A  48      33.890  29.254  -0.205  1.00 10.87           C  
ATOM    677  CG  PRO A  48      32.555  29.933   0.020  1.00 10.87           C  
ATOM    678  CD  PRO A  48      31.662  28.862   0.604  1.00 10.87           C  
ATOM    679  HA  PRO A  48      33.317  27.834  -1.735  1.00 10.87           H  
ATOM    680 1HB  PRO A  48      34.505  29.199   0.710  1.00 10.87           H  
ATOM    681 2HB  PRO A  48      34.498  29.746  -0.976  1.00 10.87           H  
ATOM    682 1HG  PRO A  48      32.680  30.792   0.700  1.00 10.87           H  
ATOM    683 2HG  PRO A  48      32.168  30.333  -0.929  1.00 10.87           H  
ATOM    684 1HD  PRO A  48      31.714  28.883   1.699  1.00 10.87           H  
ATOM    685 2HD  PRO A  48      30.641  29.011   0.219  1.00 10.87           H  
ATOM    686  N   GLU A  49      34.595  26.279   0.948  1.00 10.58           N  
ATOM    687  CA  GLU A  49      35.585  25.267   1.353  1.00 10.58           C  
ATOM    688  C   GLU A  49      35.447  23.964   0.559  1.00 10.58           C  
ATOM    689  O   GLU A  49      36.384  23.172   0.495  1.00 10.58           O  
ATOM    690  CB  GLU A  49      35.516  24.973   2.857  1.00 10.58           C  
ATOM    691  CG  GLU A  49      36.071  26.095   3.768  1.00 10.58           C  
ATOM    692  CD  GLU A  49      37.600  26.273   3.690  1.00 10.58           C  
ATOM    693  OE1 GLU A  49      38.320  25.305   3.871  1.00 10.58           O  
ATOM    694  OE2 GLU A  49      38.068  27.368   3.425  1.00 10.58           O  
ATOM    695  H   GLU A  49      33.909  26.582   1.650  1.00 10.58           H  
ATOM    696  HA  GLU A  49      36.572  25.670   1.155  1.00 10.58           H  
ATOM    697 1HB  GLU A  49      34.476  24.801   3.139  1.00 10.58           H  
ATOM    698 2HB  GLU A  49      36.069  24.060   3.073  1.00 10.58           H  
ATOM    699 1HG  GLU A  49      35.590  27.031   3.482  1.00 10.58           H  
ATOM    700 2HG  GLU A  49      35.786  25.877   4.797  1.00 10.58           H  
ATOM    701  N   LEU A  50      34.258  23.713   0.013  1.00  9.80           N  
ATOM    702  CA  LEU A  50      33.991  22.516  -0.770  1.00  9.80           C  
ATOM    703  C   LEU A  50      34.421  22.767  -2.212  1.00  9.80           C  
ATOM    704  O   LEU A  50      34.826  21.846  -2.928  1.00  9.80           O  
ATOM    705  CB  LEU A  50      32.494  22.205  -0.722  1.00  9.80           C  
ATOM    706  CG  LEU A  50      31.940  21.916   0.671  1.00  9.80           C  
ATOM    707  CD1 LEU A  50      30.434  21.764   0.587  1.00  9.80           C  
ATOM    708  CD2 LEU A  50      32.594  20.665   1.219  1.00  9.80           C  
ATOM    709  H   LEU A  50      33.516  24.400   0.098  1.00  9.80           H  
ATOM    710  HA  LEU A  50      34.564  21.686  -0.365  1.00  9.80           H  
ATOM    711 1HB  LEU A  50      31.948  23.051  -1.138  1.00  9.80           H  
ATOM    712 2HB  LEU A  50      32.301  21.338  -1.348  1.00  9.80           H  
ATOM    713  HG  LEU A  50      32.160  22.753   1.329  1.00  9.80           H  
ATOM    714 1HD1 LEU A  50      30.029  21.570   1.579  1.00  9.80           H  
ATOM    715 2HD1 LEU A  50      30.009  22.677   0.196  1.00  9.80           H  
ATOM    716 3HD1 LEU A  50      30.187  20.936  -0.076  1.00  9.80           H  
ATOM    717 1HD2 LEU A  50      32.208  20.457   2.218  1.00  9.80           H  
ATOM    718 2HD2 LEU A  50      32.377  19.822   0.563  1.00  9.80           H  
ATOM    719 3HD2 LEU A  50      33.674  20.817   1.271  1.00  9.80           H  
ATOM    720  N   MET A  51      34.352  24.040  -2.618  1.00  8.90           N  
ATOM    721  CA  MET A  51      34.707  24.462  -3.979  1.00  8.90           C  
ATOM    722  C   MET A  51      36.237  24.583  -4.114  1.00  8.90           C  
ATOM    723  O   MET A  51      36.806  24.485  -5.203  1.00  8.90           O  
ATOM    724  CB  MET A  51      34.088  25.831  -4.224  1.00  8.90           C  
ATOM    725  CG  MET A  51      32.584  25.846  -4.138  1.00  8.90           C  
ATOM    726  SD  MET A  51      31.910  27.492  -4.338  1.00  8.90           S  
ATOM    727  CE  MET A  51      30.329  27.223  -3.597  1.00  8.90           C  
ATOM    728  H   MET A  51      33.977  24.722  -1.958  1.00  8.90           H  
ATOM    729  HA  MET A  51      34.341  23.728  -4.694  1.00  8.90           H  
ATOM    730 1HB  MET A  51      34.480  26.541  -3.507  1.00  8.90           H  
ATOM    731 2HB  MET A  51      34.372  26.180  -5.214  1.00  8.90           H  
ATOM    732 1HG  MET A  51      32.155  25.194  -4.903  1.00  8.90           H  
ATOM    733 2HG  MET A  51      32.276  25.466  -3.160  1.00  8.90           H  
ATOM    734 1HE  MET A  51      29.748  28.142  -3.607  1.00  8.90           H  
ATOM    735 2HE  MET A  51      29.794  26.446  -4.145  1.00  8.90           H  
ATOM    736 3HE  MET A  51      30.474  26.900  -2.573  1.00  8.90           H  
ATOM    737  N   LYS A  52      36.870  24.778  -2.968  1.00  8.35           N  
ATOM    738  CA  LYS A  52      38.301  24.951  -2.759  1.00  8.35           C  
ATOM    739  C   LYS A  52      39.103  23.758  -3.258  1.00  8.35           C  
ATOM    740  O   LYS A  52      38.716  22.607  -3.071  1.00  8.35           O  
ATOM    741  CB  LYS A  52      38.519  25.185  -1.274  1.00  8.35           C  
ATOM    742  CG  LYS A  52      39.885  25.521  -0.770  1.00  8.35           C  
ATOM    743  CD  LYS A  52      39.702  25.807   0.718  1.00  8.35           C  
ATOM    744  CE  LYS A  52      40.953  26.149   1.479  1.00  8.35           C  
ATOM    745  NZ  LYS A  52      40.603  26.441   2.923  1.00  8.35           N  
ATOM    746  H   LYS A  52      36.284  24.884  -2.144  1.00  8.35           H  
ATOM    747  HA  LYS A  52      38.626  25.832  -3.310  1.00  8.35           H  
ATOM    748 1HB  LYS A  52      37.864  25.983  -0.947  1.00  8.35           H  
ATOM    749 2HB  LYS A  52      38.218  24.292  -0.741  1.00  8.35           H  
ATOM    750 1HG  LYS A  52      40.564  24.689  -0.911  1.00  8.35           H  
ATOM    751 2HG  LYS A  52      40.279  26.398  -1.281  1.00  8.35           H  
ATOM    752 1HD  LYS A  52      39.004  26.638   0.836  1.00  8.35           H  
ATOM    753 2HD  LYS A  52      39.249  24.931   1.192  1.00  8.35           H  
ATOM    754 1HE  LYS A  52      41.646  25.308   1.443  1.00  8.35           H  
ATOM    755 2HE  LYS A  52      41.430  27.024   1.042  1.00  8.35           H  
ATOM    756 1HZ  LYS A  52      41.421  26.667   3.453  1.00  8.35           H  
ATOM    757 2HZ  LYS A  52      39.925  27.212   2.982  1.00  8.35           H  
ATOM    758 3HZ  LYS A  52      40.123  25.637   3.346  1.00  8.35           H  
ATOM    759  N   CYS A  53      40.236  24.047  -3.898  1.00  8.34           N  
ATOM    760  CA  CYS A  53      41.114  23.013  -4.444  1.00  8.34           C  
ATOM    761  C   CYS A  53      42.577  23.217  -3.994  1.00  8.34           C  
ATOM    762  O   CYS A  53      43.332  23.877  -4.697  1.00  8.34           O  
ATOM    763  CB  CYS A  53      41.049  23.036  -5.974  1.00  8.34           C  
ATOM    764  SG  CYS A  53      41.943  21.692  -6.805  1.00  8.34           S  
ATOM    765  H   CYS A  53      40.488  25.016  -4.018  1.00  8.34           H  
ATOM    766  HA  CYS A  53      40.758  22.039  -4.119  1.00  8.34           H  
ATOM    767 1HB  CYS A  53      40.006  22.994  -6.288  1.00  8.34           H  
ATOM    768 2HB  CYS A  53      41.463  23.975  -6.332  1.00  8.34           H  
ATOM    769  HG  CYS A  53      43.201  22.047  -6.416  1.00  8.34           H  
ATOM    770  N   PRO A  54      42.955  22.769  -2.765  1.00  8.89           N  
ATOM    771  CA  PRO A  54      44.274  22.858  -2.117  1.00  8.89           C  
ATOM    772  C   PRO A  54      45.398  22.165  -2.892  1.00  8.89           C  
ATOM    773  O   PRO A  54      46.581  22.387  -2.641  1.00  8.89           O  
ATOM    774  CB  PRO A  54      44.056  22.117  -0.792  1.00  8.89           C  
ATOM    775  CG  PRO A  54      42.587  22.170  -0.547  1.00  8.89           C  
ATOM    776  CD  PRO A  54      41.968  22.059  -1.912  1.00  8.89           C  
ATOM    777  HA  PRO A  54      44.520  23.919  -1.945  1.00  8.89           H  
ATOM    778 1HB  PRO A  54      44.435  21.090  -0.877  1.00  8.89           H  
ATOM    779 2HB  PRO A  54      44.634  22.603   0.006  1.00  8.89           H  
ATOM    780 1HG  PRO A  54      42.280  21.351   0.121  1.00  8.89           H  
ATOM    781 2HG  PRO A  54      42.322  23.106  -0.040  1.00  8.89           H  
ATOM    782 1HD  PRO A  54      41.878  21.007  -2.216  1.00  8.89           H  
ATOM    783 2HD  PRO A  54      41.019  22.546  -1.866  1.00  8.89           H  
ATOM    784  N   VAL A  55      44.993  21.285  -3.788  1.00  9.84           N  
ATOM    785  CA  VAL A  55      45.837  20.436  -4.597  1.00  9.84           C  
ATOM    786  C   VAL A  55      45.828  21.026  -6.010  1.00  9.84           C  
ATOM    787  O   VAL A  55      45.117  22.005  -6.224  1.00  9.84           O  
ATOM    788  CB  VAL A  55      45.215  19.025  -4.535  1.00  9.84           C  
ATOM    789  CG1 VAL A  55      45.179  18.561  -3.092  1.00  9.84           C  
ATOM    790  CG2 VAL A  55      43.825  19.077  -5.133  1.00  9.84           C  
ATOM    791  H   VAL A  55      44.002  21.182  -3.924  1.00  9.84           H  
ATOM    792  HA  VAL A  55      46.846  20.439  -4.186  1.00  9.84           H  
ATOM    793  HB  VAL A  55      45.808  18.321  -5.056  1.00  9.84           H  
ATOM    794 1HG1 VAL A  55      44.743  17.562  -3.040  1.00  9.84           H  
ATOM    795 2HG1 VAL A  55      46.194  18.534  -2.696  1.00  9.84           H  
ATOM    796 3HG1 VAL A  55      44.577  19.246  -2.506  1.00  9.84           H  
ATOM    797 1HG2 VAL A  55      43.370  18.088  -5.090  1.00  9.84           H  
ATOM    798 2HG2 VAL A  55      43.216  19.784  -4.572  1.00  9.84           H  
ATOM    799 3HG2 VAL A  55      43.896  19.396  -6.170  1.00  9.84           H  
ATOM    800  N   PRO A  56      46.643  20.544  -6.970  1.00 10.72           N  
ATOM    801  CA  PRO A  56      46.703  21.068  -8.320  1.00 10.72           C  
ATOM    802  C   PRO A  56      45.289  21.142  -8.833  1.00 10.72           C  
ATOM    803  O   PRO A  56      44.467  20.291  -8.483  1.00 10.72           O  
ATOM    804  CB  PRO A  56      47.572  20.042  -9.046  1.00 10.72           C  
ATOM    805  CG  PRO A  56      48.472  19.496  -7.951  1.00 10.72           C  
ATOM    806  CD  PRO A  56      47.581  19.421  -6.728  1.00 10.72           C  
ATOM    807  HA  PRO A  56      47.176  22.065  -8.306  1.00 10.72           H  
ATOM    808 1HB  PRO A  56      46.932  19.266  -9.501  1.00 10.72           H  
ATOM    809 2HB  PRO A  56      48.127  20.521  -9.864  1.00 10.72           H  
ATOM    810 1HG  PRO A  56      48.879  18.513  -8.245  1.00 10.72           H  
ATOM    811 2HG  PRO A  56      49.336  20.163  -7.807  1.00 10.72           H  
ATOM    812 1HD  PRO A  56      47.067  18.458  -6.766  1.00 10.72           H  
ATOM    813 2HD  PRO A  56      48.167  19.562  -5.810  1.00 10.72           H  
ATOM    814  N   GLY A  57      44.992  22.166  -9.644  1.00 11.10           N  
ATOM    815  CA  GLY A  57      43.633  22.508 -10.095  1.00 11.10           C  
ATOM    816  C   GLY A  57      42.871  21.463 -10.910  1.00 11.10           C  
ATOM    817  O   GLY A  57      42.492  21.693 -12.056  1.00 11.10           O  
ATOM    818  H   GLY A  57      45.742  22.786  -9.918  1.00 11.10           H  
ATOM    819 1HA  GLY A  57      43.041  22.782  -9.225  1.00 11.10           H  
ATOM    820 2HA  GLY A  57      43.699  23.420 -10.691  1.00 11.10           H  
ATOM    821  N   CYS A  58      42.581  20.346 -10.257  1.00 10.85           N  
ATOM    822  CA  CYS A  58      41.830  19.217 -10.774  1.00 10.85           C  
ATOM    823  C   CYS A  58      40.383  19.606 -11.040  1.00 10.85           C  
ATOM    824  O   CYS A  58      39.749  19.113 -11.973  1.00 10.85           O  
ATOM    825  CB  CYS A  58      41.861  18.114  -9.724  1.00 10.85           C  
ATOM    826  SG  CYS A  58      43.514  17.423  -9.463  1.00 10.85           S  
ATOM    827  H   CYS A  58      42.967  20.259  -9.328  1.00 10.85           H  
ATOM    828  HA  CYS A  58      42.294  18.876 -11.698  1.00 10.85           H  
ATOM    829 1HB  CYS A  58      41.505  18.507  -8.773  1.00 10.85           H  
ATOM    830 2HB  CYS A  58      41.193  17.306 -10.023  1.00 10.85           H  
ATOM    831  HG  CYS A  58      44.053  18.580  -8.985  1.00 10.85           H  
ATOM    832  N   VAL A  59      39.858  20.467 -10.167  1.00 10.10           N  
ATOM    833  CA  VAL A  59      38.502  20.977 -10.221  1.00 10.10           C  
ATOM    834  C   VAL A  59      38.618  22.482 -10.118  1.00 10.10           C  
ATOM    835  O   VAL A  59      37.674  23.238 -10.336  1.00 10.10           O  
ATOM    836  CB  VAL A  59      37.656  20.414  -9.060  1.00 10.10           C  
ATOM    837  CG1 VAL A  59      37.562  18.897  -9.166  1.00 10.10           C  
ATOM    838  CG2 VAL A  59      38.291  20.808  -7.726  1.00 10.10           C  
ATOM    839  H   VAL A  59      40.458  20.833  -9.439  1.00 10.10           H  
ATOM    840  HA  VAL A  59      38.044  20.709 -11.177  1.00 10.10           H  
ATOM    841  HB  VAL A  59      36.647  20.819  -9.123  1.00 10.10           H  
ATOM    842 1HG1 VAL A  59      36.950  18.513  -8.350  1.00 10.10           H  
ATOM    843 2HG1 VAL A  59      37.103  18.630 -10.120  1.00 10.10           H  
ATOM    844 3HG1 VAL A  59      38.554  18.459  -9.107  1.00 10.10           H  
ATOM    845 1HG2 VAL A  59      37.691  20.419  -6.903  1.00 10.10           H  
ATOM    846 2HG2 VAL A  59      39.295  20.398  -7.665  1.00 10.10           H  
ATOM    847 3HG2 VAL A  59      38.335  21.892  -7.649  1.00 10.10           H  
ATOM    848  N   GLY A  60      39.827  22.890  -9.753  1.00  9.19           N  
ATOM    849  CA  GLY A  60      40.183  24.282  -9.520  1.00  9.19           C  
ATOM    850  C   GLY A  60      40.764  24.924 -10.773  1.00  9.19           C  
ATOM    851  O   GLY A  60      41.876  25.454 -10.741  1.00  9.19           O  
ATOM    852  H   GLY A  60      40.520  22.167  -9.627  1.00  9.19           H  
ATOM    853 1HA  GLY A  60      39.299  24.835  -9.194  1.00  9.19           H  
ATOM    854 2HA  GLY A  60      40.913  24.337  -8.715  1.00  9.19           H  
ENDMDL

REMARK ID 644236 DOMAINID 637811 MODEL 3 line_15_again
MODEL     3
ATOM      1  N   ASP A   1       1.748   0.855   2.290  1.00  3.15           N  
ATOM      2  CA  ASP A   1       0.857   1.851   2.868  1.00  3.15           C  
ATOM      3  C   ASP A   1       1.675   3.006   3.447  1.00  3.15           C  
ATOM      4  O   ASP A   1       2.392   3.686   2.713  1.00  3.15           O  
ATOM      5  CB  ASP A   1      -0.051   1.217   3.930  1.00  3.15           C  
ATOM      6  CG  ASP A   1      -1.093   0.245   3.342  1.00  3.15           C  
ATOM      7  OD1 ASP A   1      -1.289   0.248   2.148  1.00  3.15           O  
ATOM      8  OD2 ASP A   1      -1.681  -0.488   4.105  1.00  3.15           O  
ATOM      9 1H   ASP A   1       1.206   0.084   1.928  1.00  3.15           H  
ATOM     10 2H   ASP A   1       2.280   1.274   1.542  1.00  3.15           H  
ATOM     11 3H   ASP A   1       2.378   0.519   3.004  1.00  3.15           H  
ATOM     12  HA  ASP A   1       0.223   2.252   2.076  1.00  3.15           H  
ATOM     13 1HB  ASP A   1       0.557   0.679   4.660  1.00  3.15           H  
ATOM     14 2HB  ASP A   1      -0.598   1.998   4.456  1.00  3.15           H  
ATOM     15  N   LEU A   2       1.564   3.238   4.753  1.00  2.91           N  
ATOM     16  CA  LEU A   2       2.302   4.320   5.393  1.00  2.91           C  
ATOM     17  C   LEU A   2       3.464   3.808   6.235  1.00  2.91           C  
ATOM     18  O   LEU A   2       3.381   2.748   6.852  1.00  2.91           O  
ATOM     19  CB  LEU A   2       1.355   5.134   6.282  1.00  2.91           C  
ATOM     20  CG  LEU A   2       0.156   5.774   5.569  1.00  2.91           C  
ATOM     21  CD1 LEU A   2      -0.735   6.458   6.594  1.00  2.91           C  
ATOM     22  CD2 LEU A   2       0.670   6.771   4.551  1.00  2.91           C  
ATOM     23  H   LEU A   2       0.965   2.666   5.327  1.00  2.91           H  
ATOM     24  HA  LEU A   2       2.705   4.971   4.621  1.00  2.91           H  
ATOM     25 1HB  LEU A   2       0.971   4.490   7.073  1.00  2.91           H  
ATOM     26 2HB  LEU A   2       1.928   5.937   6.749  1.00  2.91           H  
ATOM     27  HG  LEU A   2      -0.430   5.008   5.065  1.00  2.91           H  
ATOM     28 1HD1 LEU A   2      -1.587   6.917   6.098  1.00  2.91           H  
ATOM     29 2HD1 LEU A   2      -1.090   5.725   7.321  1.00  2.91           H  
ATOM     30 3HD1 LEU A   2      -0.166   7.217   7.110  1.00  2.91           H  
ATOM     31 1HD2 LEU A   2      -0.171   7.237   4.038  1.00  2.91           H  
ATOM     32 2HD2 LEU A   2       1.254   7.539   5.063  1.00  2.91           H  
ATOM     33 3HD2 LEU A   2       1.303   6.258   3.824  1.00  2.91           H  
ATOM     34  N   LYS A   3       4.535   4.589   6.286  1.00  2.72           N  
ATOM     35  CA  LYS A   3       5.665   4.293   7.159  1.00  2.72           C  
ATOM     36  C   LYS A   3       5.729   5.396   8.190  1.00  2.72           C  
ATOM     37  O   LYS A   3       5.242   6.497   7.929  1.00  2.72           O  
ATOM     38  CB  LYS A   3       6.970   4.206   6.374  1.00  2.72           C  
ATOM     39  CG  LYS A   3       7.019   3.062   5.373  1.00  2.72           C  
ATOM     40  CD  LYS A   3       8.366   3.005   4.668  1.00  2.72           C  
ATOM     41  CE  LYS A   3       8.423   1.868   3.659  1.00  2.72           C  
ATOM     42  NZ  LYS A   3       9.737   1.816   2.960  1.00  2.72           N  
ATOM     43  H   LYS A   3       4.557   5.426   5.722  1.00  2.72           H  
ATOM     44  HA  LYS A   3       5.491   3.351   7.678  1.00  2.72           H  
ATOM     45 1HB  LYS A   3       7.137   5.139   5.837  1.00  2.72           H  
ATOM     46 2HB  LYS A   3       7.801   4.079   7.073  1.00  2.72           H  
ATOM     47 1HG  LYS A   3       6.840   2.120   5.892  1.00  2.72           H  
ATOM     48 2HG  LYS A   3       6.235   3.200   4.628  1.00  2.72           H  
ATOM     49 1HD  LYS A   3       8.545   3.948   4.151  1.00  2.72           H  
ATOM     50 2HD  LYS A   3       9.154   2.862   5.408  1.00  2.72           H  
ATOM     51 1HE  LYS A   3       8.258   0.923   4.176  1.00  2.72           H  
ATOM     52 2HE  LYS A   3       7.633   2.008   2.920  1.00  2.72           H  
ATOM     53 1HZ  LYS A   3       9.738   1.052   2.298  1.00  2.72           H  
ATOM     54 2HZ  LYS A   3       9.892   2.686   2.469  1.00  2.72           H  
ATOM     55 3HZ  LYS A   3      10.474   1.676   3.636  1.00  2.72           H  
ATOM     56  N   CYS A   4       6.264   5.116   9.371  1.00  2.58           N  
ATOM     57  CA  CYS A   4       6.375   6.159  10.378  1.00  2.58           C  
ATOM     58  C   CYS A   4       7.718   6.895  10.237  1.00  2.58           C  
ATOM     59  O   CYS A   4       8.762   6.343  10.569  1.00  2.58           O  
ATOM     60  CB  CYS A   4       6.228   5.566  11.774  1.00  2.58           C  
ATOM     61  SG  CYS A   4       6.363   6.768  13.118  1.00  2.58           S  
ATOM     62  H   CYS A   4       6.674   4.202   9.556  1.00  2.58           H  
ATOM     63  HA  CYS A   4       5.554   6.851  10.233  1.00  2.58           H  
ATOM     64 1HB  CYS A   4       5.255   5.072  11.858  1.00  2.58           H  
ATOM     65 2HB  CYS A   4       6.989   4.801  11.917  1.00  2.58           H  
ATOM     66  N   PRO A   5       7.739   8.184   9.843  1.00  2.50           N  
ATOM     67  CA  PRO A   5       8.933   8.939   9.480  1.00  2.50           C  
ATOM     68  C   PRO A   5       9.797   9.425  10.637  1.00  2.50           C  
ATOM     69  O   PRO A   5      10.074  10.618  10.748  1.00  2.50           O  
ATOM     70  CB  PRO A   5       8.317  10.138   8.755  1.00  2.50           C  
ATOM     71  CG  PRO A   5       7.005  10.354   9.469  1.00  2.50           C  
ATOM     72  CD  PRO A   5       6.509   8.959   9.775  1.00  2.50           C  
ATOM     73  HA  PRO A   5       9.534   8.335   8.785  1.00  2.50           H  
ATOM     74 1HB  PRO A   5       8.992  11.002   8.824  1.00  2.50           H  
ATOM     75 2HB  PRO A   5       8.190   9.910   7.686  1.00  2.50           H  
ATOM     76 1HG  PRO A   5       7.156  10.961  10.374  1.00  2.50           H  
ATOM     77 2HG  PRO A   5       6.300  10.916   8.832  1.00  2.50           H  
ATOM     78 1HD  PRO A   5       6.019   8.933  10.736  1.00  2.50           H  
ATOM     79 2HD  PRO A   5       5.859   8.631   8.954  1.00  2.50           H  
ATOM     80  N   THR A   6      10.224   8.505  11.484  1.00  2.45           N  
ATOM     81  CA  THR A   6      11.129   8.845  12.571  1.00  2.45           C  
ATOM     82  C   THR A   6      11.981   7.615  12.980  1.00  2.45           C  
ATOM     83  O   THR A   6      11.523   6.468  12.859  1.00  2.45           O  
ATOM     84  CB  THR A   6      10.332   9.429  13.759  1.00  2.45           C  
ATOM     85  OG1 THR A   6      11.216   9.851  14.799  1.00  2.45           O  
ATOM     86  CG2 THR A   6       9.468   8.432  14.269  1.00  2.45           C  
ATOM     87  H   THR A   6       9.929   7.542  11.330  1.00  2.45           H  
ATOM     88  HA  THR A   6      11.768   9.638  12.207  1.00  2.45           H  
ATOM     89  HB  THR A   6       9.739  10.282  13.422  1.00  2.45           H  
ATOM     90  HG1 THR A   6      11.731   9.079  15.105  1.00  2.45           H  
ATOM     91 1HG2 THR A   6       8.891   8.818  15.108  1.00  2.45           H  
ATOM     92 2HG2 THR A   6       8.808   8.112  13.483  1.00  2.45           H  
ATOM     93 3HG2 THR A   6      10.100   7.622  14.587  1.00  2.45           H  
ATOM     94  N   PRO A   7      13.220   7.813  13.460  1.00  2.40           N  
ATOM     95  CA  PRO A   7      14.063   6.772  13.998  1.00  2.40           C  
ATOM     96  C   PRO A   7      13.349   6.031  15.100  1.00  2.40           C  
ATOM     97  O   PRO A   7      12.637   6.631  15.905  1.00  2.40           O  
ATOM     98  CB  PRO A   7      15.270   7.555  14.523  1.00  2.40           C  
ATOM     99  CG  PRO A   7      15.334   8.779  13.641  1.00  2.40           C  
ATOM    100  CD  PRO A   7      13.898   9.141  13.364  1.00  2.40           C  
ATOM    101  HA  PRO A   7      14.355   6.087  13.189  1.00  2.40           H  
ATOM    102 1HB  PRO A   7      15.122   7.802  15.589  1.00  2.40           H  
ATOM    103 2HB  PRO A   7      16.176   6.935  14.463  1.00  2.40           H  
ATOM    104 1HG  PRO A   7      15.881   9.583  14.159  1.00  2.40           H  
ATOM    105 2HG  PRO A   7      15.899   8.553  12.723  1.00  2.40           H  
ATOM    106 1HD  PRO A   7      13.537   9.849  14.112  1.00  2.40           H  
ATOM    107 2HD  PRO A   7      13.866   9.542  12.344  1.00  2.40           H  
ATOM    108  N   GLY A   8      13.550   4.720  15.125  1.00  2.33           N  
ATOM    109  CA  GLY A   8      12.948   3.858  16.129  1.00  2.33           C  
ATOM    110  C   GLY A   8      11.536   3.383  15.794  1.00  2.33           C  
ATOM    111  O   GLY A   8      10.958   2.627  16.574  1.00  2.33           O  
ATOM    112  H   GLY A   8      14.146   4.301  14.424  1.00  2.33           H  
ATOM    113 1HA  GLY A   8      13.590   2.989  16.277  1.00  2.33           H  
ATOM    114 2HA  GLY A   8      12.925   4.389  17.079  1.00  2.33           H  
ATOM    115  N   CYS A   9      10.983   3.794  14.643  1.00  2.20           N  
ATOM    116  CA  CYS A   9       9.624   3.375  14.299  1.00  2.20           C  
ATOM    117  C   CYS A   9       9.461   2.533  13.026  1.00  2.20           C  
ATOM    118  O   CYS A   9       8.513   1.737  12.908  1.00  2.20           O  
ATOM    119  CB  CYS A   9       8.776   4.582  14.202  1.00  2.20           C  
ATOM    120  SG  CYS A   9       8.792   5.494  15.685  1.00  2.20           S  
ATOM    121  H   CYS A   9      11.468   4.457  14.037  1.00  2.20           H  
ATOM    122  HA  CYS A   9       9.249   2.787  15.127  1.00  2.20           H  
ATOM    123 1HB  CYS A   9       9.112   5.226  13.382  1.00  2.20           H  
ATOM    124 2HB  CYS A   9       7.768   4.268  14.010  1.00  2.20           H  
ATOM    125  HG  CYS A   9       7.860   6.364  15.279  1.00  2.20           H  
ATOM    126  N   ASP A  10      10.361   2.724  12.074  1.00  2.04           N  
ATOM    127  CA  ASP A  10      10.333   2.019  10.795  1.00  2.04           C  
ATOM    128  C   ASP A  10       8.943   2.077  10.122  1.00  2.04           C  
ATOM    129  O   ASP A  10       8.352   3.151   9.984  1.00  2.04           O  
ATOM    130  CB  ASP A  10      10.726   0.548  11.039  1.00  2.04           C  
ATOM    131  CG  ASP A  10      12.133   0.358  11.638  1.00  2.04           C  
ATOM    132  OD1 ASP A  10      13.047   1.058  11.259  1.00  2.04           O  
ATOM    133  OD2 ASP A  10      12.244  -0.465  12.540  1.00  2.04           O  
ATOM    134  H   ASP A  10      11.096   3.397  12.239  1.00  2.04           H  
ATOM    135  HA  ASP A  10      11.061   2.486  10.129  1.00  2.04           H  
ATOM    136 1HB  ASP A  10       9.997   0.066  11.690  1.00  2.04           H  
ATOM    137 2HB  ASP A  10      10.732   0.016  10.091  1.00  2.04           H  
ATOM    138  N   GLY A  11       8.432   0.913   9.712  1.00  1.89           N  
ATOM    139  CA  GLY A  11       7.149   0.786   9.033  1.00  1.89           C  
ATOM    140  C   GLY A  11       6.116   0.057   9.884  1.00  1.89           C  
ATOM    141  O   GLY A  11       5.207  -0.571   9.346  1.00  1.89           O  
ATOM    142  H   GLY A  11       8.953   0.066   9.870  1.00  1.89           H  
ATOM    143 1HA  GLY A  11       6.779   1.777   8.782  1.00  1.89           H  
ATOM    144 2HA  GLY A  11       7.288   0.254   8.094  1.00  1.89           H  
ATOM    145  N   SER A  12       6.271   0.099  11.210  1.00  1.79           N  
ATOM    146  CA  SER A  12       5.352  -0.614  12.113  1.00  1.79           C  
ATOM    147  C   SER A  12       3.884  -0.172  12.053  1.00  1.79           C  
ATOM    148  O   SER A  12       2.997  -0.923  12.461  1.00  1.79           O  
ATOM    149  CB  SER A  12       5.845  -0.535  13.537  1.00  1.79           C  
ATOM    150  OG  SER A  12       7.026  -1.283  13.690  1.00  1.79           O  
ATOM    151  H   SER A  12       7.038   0.643  11.614  1.00  1.79           H  
ATOM    152  HA  SER A  12       5.379  -1.667  11.827  1.00  1.79           H  
ATOM    153 1HB  SER A  12       6.027   0.508  13.796  1.00  1.79           H  
ATOM    154 2HB  SER A  12       5.078  -0.913  14.207  1.00  1.79           H  
ATOM    155  HG  SER A  12       6.881  -2.096  13.195  1.00  1.79           H  
ATOM    156  N   GLY A  13       3.625   1.034  11.563  1.00  1.77           N  
ATOM    157  CA  GLY A  13       2.261   1.533  11.447  1.00  1.77           C  
ATOM    158  C   GLY A  13       1.925   2.621  12.448  1.00  1.77           C  
ATOM    159  O   GLY A  13       2.799   3.133  13.154  1.00  1.77           O  
ATOM    160  H   GLY A  13       4.393   1.605  11.250  1.00  1.77           H  
ATOM    161 1HA  GLY A  13       2.116   1.924  10.438  1.00  1.77           H  
ATOM    162 2HA  GLY A  13       1.561   0.707  11.562  1.00  1.77           H  
ATOM    163  N   HIS A  14       0.646   2.999  12.462  1.00  1.82           N  
ATOM    164  CA  HIS A  14       0.157   4.102  13.284  1.00  1.82           C  
ATOM    165  C   HIS A  14      -1.144   3.740  14.003  1.00  1.82           C  
ATOM    166  O   HIS A  14      -1.881   2.858  13.570  1.00  1.82           O  
ATOM    167  CB  HIS A  14      -0.103   5.345  12.423  1.00  1.82           C  
ATOM    168  CG  HIS A  14       1.065   5.805  11.668  1.00  1.82           C  
ATOM    169  ND1 HIS A  14       1.443   5.216  10.481  1.00  1.82           N  
ATOM    170  CD2 HIS A  14       1.953   6.788  11.900  1.00  1.82           C  
ATOM    171  CE1 HIS A  14       2.507   5.824  10.015  1.00  1.82           C  
ATOM    172  NE2 HIS A  14       2.839   6.777  10.853  1.00  1.82           N  
ATOM    173  H   HIS A  14      -0.007   2.509  11.867  1.00  1.82           H  
ATOM    174  HA  HIS A  14       0.898   4.361  14.027  1.00  1.82           H  
ATOM    175 1HB  HIS A  14      -0.915   5.152  11.721  1.00  1.82           H  
ATOM    176 2HB  HIS A  14      -0.410   6.168  13.058  1.00  1.82           H  
ATOM    177  HD2 HIS A  14       1.960   7.466  12.755  1.00  1.82           H  
ATOM    178  HE1 HIS A  14       3.019   5.575   9.092  1.00  1.82           H  
ATOM    179  HE2 HIS A  14       3.617   7.405  10.740  1.00  1.82           H  
ATOM    180  N   ILE A  15      -1.438   4.482  15.073  1.00  1.95           N  
ATOM    181  CA  ILE A  15      -2.713   4.398  15.785  1.00  1.95           C  
ATOM    182  C   ILE A  15      -3.533   5.612  15.347  1.00  1.95           C  
ATOM    183  O   ILE A  15      -4.691   5.814  15.727  1.00  1.95           O  
ATOM    184  CB  ILE A  15      -2.506   4.363  17.313  1.00  1.95           C  
ATOM    185  CG1 ILE A  15      -1.883   5.656  17.804  1.00  1.95           C  
ATOM    186  CG2 ILE A  15      -1.604   3.195  17.665  1.00  1.95           C  
ATOM    187  CD1 ILE A  15      -1.876   5.814  19.291  1.00  1.95           C  
ATOM    188  H   ILE A  15      -0.764   5.165  15.389  1.00  1.95           H  
ATOM    189  HA  ILE A  15      -3.239   3.496  15.486  1.00  1.95           H  
ATOM    190  HB  ILE A  15      -3.467   4.247  17.807  1.00  1.95           H  
ATOM    191 1HG1 ILE A  15      -0.859   5.677  17.491  1.00  1.95           H  
ATOM    192 2HG1 ILE A  15      -2.412   6.500  17.358  1.00  1.95           H  
ATOM    193 1HG2 ILE A  15      -1.459   3.158  18.743  1.00  1.95           H  
ATOM    194 2HG2 ILE A  15      -2.063   2.268  17.326  1.00  1.95           H  
ATOM    195 3HG2 ILE A  15      -0.649   3.323  17.177  1.00  1.95           H  
ATOM    196 1HD1 ILE A  15      -1.395   6.757  19.550  1.00  1.95           H  
ATOM    197 2HD1 ILE A  15      -2.901   5.813  19.660  1.00  1.95           H  
ATOM    198 3HD1 ILE A  15      -1.324   4.989  19.741  1.00  1.95           H  
ATOM    199  N   THR A  16      -2.913   6.368  14.450  1.00  2.15           N  
ATOM    200  CA  THR A  16      -3.421   7.547  13.776  1.00  2.15           C  
ATOM    201  C   THR A  16      -3.877   8.665  14.687  1.00  2.15           C  
ATOM    202  O   THR A  16      -3.191   9.680  14.843  1.00  2.15           O  
ATOM    203  CB  THR A  16      -4.593   7.160  12.848  1.00  2.15           C  
ATOM    204  OG1 THR A  16      -5.718   6.668  13.620  1.00  2.15           O  
ATOM    205  CG2 THR A  16      -4.130   6.052  11.885  1.00  2.15           C  
ATOM    206  H   THR A  16      -1.972   6.099  14.222  1.00  2.15           H  
ATOM    207  HA  THR A  16      -2.614   7.941  13.155  1.00  2.15           H  
ATOM    208  HB  THR A  16      -4.909   8.039  12.282  1.00  2.15           H  
ATOM    209  HG1 THR A  16      -5.462   5.902  14.154  1.00  2.15           H  
ATOM    210 1HG2 THR A  16      -4.951   5.783  11.224  1.00  2.15           H  
ATOM    211 2HG2 THR A  16      -3.287   6.395  11.292  1.00  2.15           H  
ATOM    212 3HG2 THR A  16      -3.823   5.174  12.453  1.00  2.15           H  
ATOM    213  N   GLY A  17      -5.055   8.520  15.254  1.00  2.37           N  
ATOM    214  CA  GLY A  17      -5.616   9.624  16.006  1.00  2.37           C  
ATOM    215  C   GLY A  17      -5.769  10.759  15.004  1.00  2.37           C  
ATOM    216  O   GLY A  17      -6.406  10.588  13.966  1.00  2.37           O  
ATOM    217  H   GLY A  17      -5.536   7.628  15.143  1.00  2.37           H  
ATOM    218 1HA  GLY A  17      -6.584   9.345  16.422  1.00  2.37           H  
ATOM    219 2HA  GLY A  17      -4.954   9.909  16.821  1.00  2.37           H  
ATOM    220  N   ASN A  18      -5.175  11.913  15.286  1.00  2.58           N  
ATOM    221  CA  ASN A  18      -5.293  13.038  14.363  1.00  2.58           C  
ATOM    222  C   ASN A  18      -4.149  13.092  13.340  1.00  2.58           C  
ATOM    223  O   ASN A  18      -4.102  14.007  12.504  1.00  2.58           O  
ATOM    224  CB  ASN A  18      -5.340  14.335  15.145  1.00  2.58           C  
ATOM    225  CG  ASN A  18      -6.606  14.482  15.936  1.00  2.58           C  
ATOM    226  OD1 ASN A  18      -7.686  14.075  15.493  1.00  2.58           O  
ATOM    227  ND2 ASN A  18      -6.498  15.053  17.108  1.00  2.58           N  
ATOM    228  H   ASN A  18      -4.650  12.012  16.142  1.00  2.58           H  
ATOM    229  HA  ASN A  18      -6.222  12.931  13.803  1.00  2.58           H  
ATOM    230 1HB  ASN A  18      -4.494  14.371  15.829  1.00  2.58           H  
ATOM    231 2HB  ASN A  18      -5.242  15.178  14.462  1.00  2.58           H  
ATOM    232 1HD2 ASN A  18      -7.309  15.176  17.682  1.00  2.58           H  
ATOM    233 2HD2 ASN A  18      -5.606  15.369  17.433  1.00  2.58           H  
ATOM    234  N   TYR A  19      -3.221  12.133  13.412  1.00  2.73           N  
ATOM    235  CA  TYR A  19      -2.071  12.131  12.525  1.00  2.73           C  
ATOM    236  C   TYR A  19      -1.899  10.788  11.833  1.00  2.73           C  
ATOM    237  O   TYR A  19      -1.050   9.982  12.212  1.00  2.73           O  
ATOM    238  CB  TYR A  19      -0.841  12.474  13.350  1.00  2.73           C  
ATOM    239  CG  TYR A  19      -1.025  13.773  14.081  1.00  2.73           C  
ATOM    240  CD1 TYR A  19      -1.335  13.756  15.423  1.00  2.73           C  
ATOM    241  CD2 TYR A  19      -0.936  14.966  13.415  1.00  2.73           C  
ATOM    242  CE1 TYR A  19      -1.543  14.938  16.101  1.00  2.73           C  
ATOM    243  CE2 TYR A  19      -1.146  16.151  14.077  1.00  2.73           C  
ATOM    244  CZ  TYR A  19      -1.449  16.141  15.422  1.00  2.73           C  
ATOM    245  OH  TYR A  19      -1.660  17.324  16.095  1.00  2.73           O  
ATOM    246  H   TYR A  19      -3.312  11.375  14.085  1.00  2.73           H  
ATOM    247  HA  TYR A  19      -2.217  12.887  11.758  1.00  2.73           H  
ATOM    248 1HB  TYR A  19      -0.656  11.686  14.081  1.00  2.73           H  
ATOM    249 2HB  TYR A  19       0.023  12.553  12.718  1.00  2.73           H  
ATOM    250  HD1 TYR A  19      -1.415  12.802  15.949  1.00  2.73           H  
ATOM    251  HD2 TYR A  19      -0.715  14.967  12.372  1.00  2.73           H  
ATOM    252  HE1 TYR A  19      -1.785  14.923  17.163  1.00  2.73           H  
ATOM    253  HE2 TYR A  19      -1.076  17.098  13.539  1.00  2.73           H  
ATOM    254  HH  TYR A  19      -1.501  18.061  15.498  1.00  2.73           H  
ATOM    255  N   ALA A  20      -2.625  10.585  10.736  1.00  2.80           N  
ATOM    256  CA  ALA A  20      -2.622   9.286  10.055  1.00  2.80           C  
ATOM    257  C   ALA A  20      -1.230   8.865   9.614  1.00  2.80           C  
ATOM    258  O   ALA A  20      -0.908   7.680   9.601  1.00  2.80           O  
ATOM    259  CB  ALA A  20      -3.533   9.323   8.842  1.00  2.80           C  
ATOM    260  H   ALA A  20      -3.260  11.308  10.427  1.00  2.80           H  
ATOM    261  HA  ALA A  20      -2.992   8.549  10.753  1.00  2.80           H  
ATOM    262 1HB  ALA A  20      -3.544   8.340   8.370  1.00  2.80           H  
ATOM    263 2HB  ALA A  20      -4.542   9.589   9.155  1.00  2.80           H  
ATOM    264 3HB  ALA A  20      -3.164  10.061   8.131  1.00  2.80           H  
ATOM    265  N   SER A  21      -0.420   9.844   9.233  1.00  2.80           N  
ATOM    266  CA  SER A  21       0.924   9.602   8.740  1.00  2.80           C  
ATOM    267  C   SER A  21       1.985  10.258   9.623  1.00  2.80           C  
ATOM    268  O   SER A  21       3.082  10.539   9.149  1.00  2.80           O  
ATOM    269  CB  SER A  21       1.062  10.111   7.318  1.00  2.80           C  
ATOM    270  OG  SER A  21       0.799  11.486   7.241  1.00  2.80           O  
ATOM    271  H   SER A  21      -0.761  10.790   9.284  1.00  2.80           H  
ATOM    272  HA  SER A  21       1.107   8.526   8.744  1.00  2.80           H  
ATOM    273 1HB  SER A  21       2.065   9.903   6.949  1.00  2.80           H  
ATOM    274 2HB  SER A  21       0.361   9.575   6.680  1.00  2.80           H  
ATOM    275  HG  SER A  21       1.591  11.915   7.580  1.00  2.80           H  
ATOM    276  N   HIS A  22       1.660  10.540  10.894  1.00  2.72           N  
ATOM    277  CA  HIS A  22       2.631  11.174  11.808  1.00  2.72           C  
ATOM    278  C   HIS A  22       3.106  12.554  11.316  1.00  2.72           C  
ATOM    279  O   HIS A  22       4.302  12.778  11.139  1.00  2.72           O  
ATOM    280  CB  HIS A  22       3.859  10.264  11.938  1.00  2.72           C  
ATOM    281  CG  HIS A  22       4.694  10.358  13.194  1.00  2.72           C  
ATOM    282  ND1 HIS A  22       4.152  10.469  14.450  1.00  2.72           N  
ATOM    283  CD2 HIS A  22       6.044  10.313  13.369  1.00  2.72           C  
ATOM    284  CE1 HIS A  22       5.136  10.488  15.345  1.00  2.72           C  
ATOM    285  NE2 HIS A  22       6.281  10.393  14.705  1.00  2.72           N  
ATOM    286  H   HIS A  22       0.739  10.278  11.254  1.00  2.72           H  
ATOM    287  HA  HIS A  22       2.179  11.299  12.795  1.00  2.72           H  
ATOM    288 1HB  HIS A  22       3.567   9.240  11.812  1.00  2.72           H  
ATOM    289 2HB  HIS A  22       4.520  10.516  11.133  1.00  2.72           H  
ATOM    290  HD1 HIS A  22       3.159  10.556  14.674  1.00  2.72           H  
ATOM    291  HD2 HIS A  22       6.886  10.218  12.684  1.00  2.72           H  
ATOM    292  HE1 HIS A  22       4.924  10.557  16.406  1.00  2.72           H  
ATOM    293  N   ARG A  23       2.169  13.493  11.105  1.00  2.58           N  
ATOM    294  CA  ARG A  23       2.520  14.841  10.622  1.00  2.58           C  
ATOM    295  C   ARG A  23       3.127  15.705  11.739  1.00  2.58           C  
ATOM    296  O   ARG A  23       3.736  16.747  11.490  1.00  2.58           O  
ATOM    297  CB  ARG A  23       1.293  15.559  10.081  1.00  2.58           C  
ATOM    298  CG  ARG A  23       0.652  14.941   8.850  1.00  2.58           C  
ATOM    299  CD  ARG A  23      -0.617  15.654   8.466  1.00  2.58           C  
ATOM    300  NE  ARG A  23      -1.710  15.471   9.444  1.00  2.58           N  
ATOM    301  CZ  ARG A  23      -2.852  16.201   9.451  1.00  2.58           C  
ATOM    302  NH1 ARG A  23      -3.015  17.156   8.557  1.00  2.58           N  
ATOM    303  NH2 ARG A  23      -3.815  15.973  10.339  1.00  2.58           N  
ATOM    304  H   ARG A  23       1.203  13.258  11.267  1.00  2.58           H  
ATOM    305  HA  ARG A  23       3.253  14.739   9.821  1.00  2.58           H  
ATOM    306 1HB  ARG A  23       0.551  15.643  10.841  1.00  2.58           H  
ATOM    307 2HB  ARG A  23       1.579  16.575   9.808  1.00  2.58           H  
ATOM    308 1HG  ARG A  23       1.346  14.996   8.012  1.00  2.58           H  
ATOM    309 2HG  ARG A  23       0.412  13.893   9.053  1.00  2.58           H  
ATOM    310 1HD  ARG A  23      -0.416  16.722   8.380  1.00  2.58           H  
ATOM    311 2HD  ARG A  23      -0.960  15.275   7.503  1.00  2.58           H  
ATOM    312  HE  ARG A  23      -1.614  14.746  10.139  1.00  2.58           H  
ATOM    313 1HH1 ARG A  23      -2.293  17.341   7.875  1.00  2.58           H  
ATOM    314 2HH1 ARG A  23      -3.864  17.704   8.554  1.00  2.58           H  
ATOM    315 1HH2 ARG A  23      -3.740  15.222  11.047  1.00  2.58           H  
ATOM    316 2HH2 ARG A  23      -4.653  16.531  10.318  1.00  2.58           H  
ATOM    317  N   SER A  24       2.929  15.249  12.962  1.00  2.39           N  
ATOM    318  CA  SER A  24       3.409  15.847  14.198  1.00  2.39           C  
ATOM    319  C   SER A  24       3.917  14.688  15.027  1.00  2.39           C  
ATOM    320  O   SER A  24       3.634  13.541  14.695  1.00  2.39           O  
ATOM    321  CB  SER A  24       2.308  16.576  14.931  1.00  2.39           C  
ATOM    322  OG  SER A  24       1.771  17.606  14.140  1.00  2.39           O  
ATOM    323  H   SER A  24       2.412  14.392  13.040  1.00  2.39           H  
ATOM    324  HA  SER A  24       4.235  16.528  13.989  1.00  2.39           H  
ATOM    325 1HB  SER A  24       1.531  15.870  15.209  1.00  2.39           H  
ATOM    326 2HB  SER A  24       2.706  16.995  15.852  1.00  2.39           H  
ATOM    327  HG  SER A  24       2.526  18.094  13.790  1.00  2.39           H  
ATOM    328  N   LEU A  25       4.617  14.936  16.130  1.00  2.16           N  
ATOM    329  CA  LEU A  25       5.121  13.791  16.897  1.00  2.16           C  
ATOM    330  C   LEU A  25       4.064  13.145  17.802  1.00  2.16           C  
ATOM    331  O   LEU A  25       4.120  13.218  19.027  1.00  2.16           O  
ATOM    332  CB  LEU A  25       6.346  14.208  17.695  1.00  2.16           C  
ATOM    333  CG  LEU A  25       7.508  14.668  16.816  1.00  2.16           C  
ATOM    334  CD1 LEU A  25       8.638  15.149  17.668  1.00  2.16           C  
ATOM    335  CD2 LEU A  25       7.943  13.504  15.932  1.00  2.16           C  
ATOM    336  H   LEU A  25       4.826  15.881  16.413  1.00  2.16           H  
ATOM    337  HA  LEU A  25       5.454  13.047  16.184  1.00  2.16           H  
ATOM    338 1HB  LEU A  25       6.076  15.021  18.367  1.00  2.16           H  
ATOM    339 2HB  LEU A  25       6.686  13.357  18.289  1.00  2.16           H  
ATOM    340  HG  LEU A  25       7.186  15.497  16.186  1.00  2.16           H  
ATOM    341 1HD1 LEU A  25       9.444  15.467  17.014  1.00  2.16           H  
ATOM    342 2HD1 LEU A  25       8.307  15.986  18.281  1.00  2.16           H  
ATOM    343 3HD1 LEU A  25       8.985  14.350  18.309  1.00  2.16           H  
ATOM    344 1HD2 LEU A  25       8.767  13.818  15.291  1.00  2.16           H  
ATOM    345 2HD2 LEU A  25       8.268  12.668  16.552  1.00  2.16           H  
ATOM    346 3HD2 LEU A  25       7.103  13.184  15.310  1.00  2.16           H  
ATOM    347  N   SER A  26       3.103  12.510  17.135  1.00  1.93           N  
ATOM    348  CA  SER A  26       1.942  11.835  17.699  1.00  1.93           C  
ATOM    349  C   SER A  26       1.321  10.861  16.681  1.00  1.93           C  
ATOM    350  O   SER A  26       1.443  11.040  15.470  1.00  1.93           O  
ATOM    351  CB  SER A  26       0.916  12.844  18.156  1.00  1.93           C  
ATOM    352  OG  SER A  26      -0.234  12.200  18.641  1.00  1.93           O  
ATOM    353  H   SER A  26       3.198  12.540  16.128  1.00  1.93           H  
ATOM    354  HA  SER A  26       2.268  11.261  18.566  1.00  1.93           H  
ATOM    355 1HB  SER A  26       1.344  13.463  18.943  1.00  1.93           H  
ATOM    356 2HB  SER A  26       0.667  13.495  17.336  1.00  1.93           H  
ATOM    357  HG  SER A  26      -0.548  11.644  17.919  1.00  1.93           H  
ATOM    358  N   GLY A  27       0.711   9.794  17.186  1.00  1.75           N  
ATOM    359  CA  GLY A  27      -0.028   8.818  16.367  1.00  1.75           C  
ATOM    360  C   GLY A  27       0.814   7.594  16.010  1.00  1.75           C  
ATOM    361  O   GLY A  27       0.296   6.543  15.646  1.00  1.75           O  
ATOM    362  H   GLY A  27       0.701   9.678  18.191  1.00  1.75           H  
ATOM    363 1HA  GLY A  27      -0.923   8.501  16.904  1.00  1.75           H  
ATOM    364 2HA  GLY A  27      -0.373   9.301  15.451  1.00  1.75           H  
ATOM    365  N   CYS A  28       2.119   7.717  16.101  1.00  1.66           N  
ATOM    366  CA  CYS A  28       3.005   6.596  15.838  1.00  1.66           C  
ATOM    367  C   CYS A  28       3.323   5.918  17.185  1.00  1.66           C  
ATOM    368  O   CYS A  28       4.019   6.524  17.996  1.00  1.66           O  
ATOM    369  CB  CYS A  28       4.247   7.102  15.160  1.00  1.66           C  
ATOM    370  SG  CYS A  28       5.434   5.904  14.727  1.00  1.66           S  
ATOM    371  H   CYS A  28       2.503   8.609  16.375  1.00  1.66           H  
ATOM    372  HA  CYS A  28       2.505   5.927  15.148  1.00  1.66           H  
ATOM    373 1HB  CYS A  28       3.963   7.631  14.257  1.00  1.66           H  
ATOM    374 2HB  CYS A  28       4.724   7.807  15.811  1.00  1.66           H  
ATOM    375  N   PRO A  29       2.902   4.666  17.451  1.00  1.68           N  
ATOM    376  CA  PRO A  29       3.019   3.986  18.739  1.00  1.68           C  
ATOM    377  C   PRO A  29       4.457   3.742  19.195  1.00  1.68           C  
ATOM    378  O   PRO A  29       4.718   3.549  20.393  1.00  1.68           O  
ATOM    379  CB  PRO A  29       2.296   2.663  18.476  1.00  1.68           C  
ATOM    380  CG  PRO A  29       2.389   2.463  16.984  1.00  1.68           C  
ATOM    381  CD  PRO A  29       2.342   3.847  16.398  1.00  1.68           C  
ATOM    382  HA  PRO A  29       2.476   4.572  19.495  1.00  1.68           H  
ATOM    383 1HB  PRO A  29       2.779   1.856  19.042  1.00  1.68           H  
ATOM    384 2HB  PRO A  29       1.258   2.729  18.834  1.00  1.68           H  
ATOM    385 1HG  PRO A  29       3.314   1.929  16.722  1.00  1.68           H  
ATOM    386 2HG  PRO A  29       1.554   1.838  16.631  1.00  1.68           H  
ATOM    387 1HD  PRO A  29       2.979   3.858  15.505  1.00  1.68           H  
ATOM    388 2HD  PRO A  29       1.319   4.150  16.204  1.00  1.68           H  
ATOM    389  N   ARG A  30       5.392   3.752  18.250  1.00  1.83           N  
ATOM    390  CA  ARG A  30       6.787   3.541  18.590  1.00  1.83           C  
ATOM    391  C   ARG A  30       7.549   4.850  18.755  1.00  1.83           C  
ATOM    392  O   ARG A  30       8.711   4.843  19.166  1.00  1.83           O  
ATOM    393  CB  ARG A  30       7.484   2.669  17.555  1.00  1.83           C  
ATOM    394  CG  ARG A  30       7.043   1.203  17.497  1.00  1.83           C  
ATOM    395  CD  ARG A  30       7.788   0.419  16.424  1.00  1.83           C  
ATOM    396  NE  ARG A  30       9.232   0.324  16.679  1.00  1.83           N  
ATOM    397  CZ  ARG A  30      10.164  -0.125  15.784  1.00  1.83           C  
ATOM    398  NH1 ARG A  30       9.817  -0.558  14.593  1.00  1.83           N  
ATOM    399  NH2 ARG A  30      11.446  -0.111  16.106  1.00  1.83           N  
ATOM    400  H   ARG A  30       5.139   3.908  17.284  1.00  1.83           H  
ATOM    401  HA  ARG A  30       6.830   3.010  19.538  1.00  1.83           H  
ATOM    402 1HB  ARG A  30       7.284   3.080  16.572  1.00  1.83           H  
ATOM    403 2HB  ARG A  30       8.563   2.696  17.710  1.00  1.83           H  
ATOM    404 1HG  ARG A  30       7.231   0.731  18.459  1.00  1.83           H  
ATOM    405 2HG  ARG A  30       5.977   1.157  17.270  1.00  1.83           H  
ATOM    406 1HD  ARG A  30       7.387  -0.590  16.366  1.00  1.83           H  
ATOM    407 2HD  ARG A  30       7.655   0.916  15.467  1.00  1.83           H  
ATOM    408  HE  ARG A  30       9.575   0.671  17.565  1.00  1.83           H  
ATOM    409 1HH1 ARG A  30       8.832  -0.598  14.322  1.00  1.83           H  
ATOM    410 2HH1 ARG A  30      10.557  -0.834  13.919  1.00  1.83           H  
ATOM    411 1HH2 ARG A  30      11.734   0.237  17.011  1.00  1.83           H  
ATOM    412 2HH2 ARG A  30      12.135  -0.434  15.434  1.00  1.83           H  
ATOM    413  N   ALA A  31       6.909   5.997  18.491  1.00  2.14           N  
ATOM    414  CA  ALA A  31       7.625   7.274  18.571  1.00  2.14           C  
ATOM    415  C   ALA A  31       7.676   7.771  20.005  1.00  2.14           C  
ATOM    416  O   ALA A  31       7.117   8.813  20.351  1.00  2.14           O  
ATOM    417  CB  ALA A  31       6.975   8.311  17.679  1.00  2.14           C  
ATOM    418  H   ALA A  31       5.925   6.000  18.225  1.00  2.14           H  
ATOM    419  HA  ALA A  31       8.651   7.115  18.238  1.00  2.14           H  
ATOM    420 1HB  ALA A  31       7.528   9.245  17.730  1.00  2.14           H  
ATOM    421 2HB  ALA A  31       6.972   7.953  16.652  1.00  2.14           H  
ATOM    422 3HB  ALA A  31       5.950   8.477  18.006  1.00  2.14           H  
ATOM    423  N   LYS A  32       8.365   7.010  20.831  1.00  2.60           N  
ATOM    424  CA  LYS A  32       8.491   7.292  22.241  1.00  2.60           C  
ATOM    425  C   LYS A  32       9.616   8.278  22.444  1.00  2.60           C  
ATOM    426  O   LYS A  32      10.618   8.249  21.728  1.00  2.60           O  
ATOM    427  CB  LYS A  32       8.683   5.992  23.015  1.00  2.60           C  
ATOM    428  CG  LYS A  32       7.436   5.066  22.960  1.00  2.60           C  
ATOM    429  CD  LYS A  32       7.646   3.787  23.752  1.00  2.60           C  
ATOM    430  CE  LYS A  32       6.345   2.956  23.903  1.00  2.60           C  
ATOM    431  NZ  LYS A  32       5.871   2.311  22.618  1.00  2.60           N  
ATOM    432  H   LYS A  32       8.794   6.178  20.430  1.00  2.60           H  
ATOM    433  HA  LYS A  32       7.570   7.761  22.589  1.00  2.60           H  
ATOM    434 1HB  LYS A  32       9.531   5.443  22.601  1.00  2.60           H  
ATOM    435 2HB  LYS A  32       8.907   6.211  24.057  1.00  2.60           H  
ATOM    436 1HG  LYS A  32       6.573   5.596  23.365  1.00  2.60           H  
ATOM    437 2HG  LYS A  32       7.221   4.806  21.920  1.00  2.60           H  
ATOM    438 1HD  LYS A  32       8.391   3.175  23.244  1.00  2.60           H  
ATOM    439 2HD  LYS A  32       8.023   4.033  24.745  1.00  2.60           H  
ATOM    440 1HE  LYS A  32       6.535   2.171  24.633  1.00  2.60           H  
ATOM    441 2HE  LYS A  32       5.554   3.603  24.282  1.00  2.60           H  
ATOM    442 1HZ  LYS A  32       5.040   1.779  22.811  1.00  2.60           H  
ATOM    443 2HZ  LYS A  32       5.635   2.994  21.872  1.00  2.60           H  
ATOM    444 3HZ  LYS A  32       6.586   1.695  22.273  1.00  2.60           H  
ATOM    445  N   LYS A  33       9.510   9.106  23.471  1.00  3.16           N  
ATOM    446  CA  LYS A  33      10.518  10.135  23.699  1.00  3.16           C  
ATOM    447  C   LYS A  33      11.941   9.605  23.856  1.00  3.16           C  
ATOM    448  O   LYS A  33      12.888  10.249  23.421  1.00  3.16           O  
ATOM    449  CB  LYS A  33      10.145  10.957  24.926  1.00  3.16           C  
ATOM    450  CG  LYS A  33       8.934  11.863  24.730  1.00  3.16           C  
ATOM    451  CD  LYS A  33       8.610  12.642  26.002  1.00  3.16           C  
ATOM    452  CE  LYS A  33       7.394  13.543  25.814  1.00  3.16           C  
ATOM    453  NZ  LYS A  33       7.050  14.279  27.064  1.00  3.16           N  
ATOM    454  H   LYS A  33       8.690   9.068  24.061  1.00  3.16           H  
ATOM    455  HA  LYS A  33      10.515  10.799  22.834  1.00  3.16           H  
ATOM    456 1HB  LYS A  33       9.938  10.291  25.764  1.00  3.16           H  
ATOM    457 2HB  LYS A  33      10.990  11.586  25.210  1.00  3.16           H  
ATOM    458 1HG  LYS A  33       9.141  12.570  23.923  1.00  3.16           H  
ATOM    459 2HG  LYS A  33       8.070  11.262  24.448  1.00  3.16           H  
ATOM    460 1HD  LYS A  33       8.411  11.943  26.815  1.00  3.16           H  
ATOM    461 2HD  LYS A  33       9.466  13.258  26.278  1.00  3.16           H  
ATOM    462 1HE  LYS A  33       7.603  14.264  25.026  1.00  3.16           H  
ATOM    463 2HE  LYS A  33       6.541  12.932  25.518  1.00  3.16           H  
ATOM    464 1HZ  LYS A  33       6.242  14.862  26.899  1.00  3.16           H  
ATOM    465 2HZ  LYS A  33       6.844  13.616  27.799  1.00  3.16           H  
ATOM    466 3HZ  LYS A  33       7.831  14.856  27.341  1.00  3.16           H  
ATOM    467  N   SER A  34      12.110   8.403  24.396  1.00  3.78           N  
ATOM    468  CA  SER A  34      13.459   7.874  24.583  1.00  3.78           C  
ATOM    469  C   SER A  34      14.237   7.689  23.265  1.00  3.78           C  
ATOM    470  O   SER A  34      15.464   7.574  23.287  1.00  3.78           O  
ATOM    471  CB  SER A  34      13.397   6.547  25.314  1.00  3.78           C  
ATOM    472  OG  SER A  34      12.787   5.567  24.523  1.00  3.78           O  
ATOM    473  H   SER A  34      11.310   7.876  24.705  1.00  3.78           H  
ATOM    474  HA  SER A  34      14.013   8.581  25.201  1.00  3.78           H  
ATOM    475 1HB  SER A  34      14.408   6.233  25.570  1.00  3.78           H  
ATOM    476 2HB  SER A  34      12.845   6.666  26.244  1.00  3.78           H  
ATOM    477  HG  SER A  34      13.238   5.605  23.671  1.00  3.78           H  
ATOM    478  N   GLY A  35      13.530   7.612  22.129  1.00  4.36           N  
ATOM    479  CA  GLY A  35      14.173   7.447  20.829  1.00  4.36           C  
ATOM    480  C   GLY A  35      13.910   8.623  19.877  1.00  4.36           C  
ATOM    481  O   GLY A  35      14.244   8.542  18.693  1.00  4.36           O  
ATOM    482  H   GLY A  35      12.517   7.728  22.152  1.00  4.36           H  
ATOM    483 1HA  GLY A  35      15.247   7.329  20.968  1.00  4.36           H  
ATOM    484 2HA  GLY A  35      13.814   6.529  20.369  1.00  4.36           H  
ATOM    485  N   VAL A  36      13.294   9.700  20.379  1.00  4.87           N  
ATOM    486  CA  VAL A  36      12.932  10.828  19.518  1.00  4.87           C  
ATOM    487  C   VAL A  36      13.460  12.167  20.020  1.00  4.87           C  
ATOM    488  O   VAL A  36      13.195  12.580  21.147  1.00  4.87           O  
ATOM    489  CB  VAL A  36      11.388  10.916  19.366  1.00  4.87           C  
ATOM    490  CG1 VAL A  36      11.008  12.122  18.511  1.00  4.87           C  
ATOM    491  CG2 VAL A  36      10.840   9.635  18.703  1.00  4.87           C  
ATOM    492  H   VAL A  36      13.085   9.751  21.376  1.00  4.87           H  
ATOM    493  HA  VAL A  36      13.353  10.648  18.530  1.00  4.87           H  
ATOM    494  HB  VAL A  36      10.940  11.037  20.353  1.00  4.87           H  
ATOM    495 1HG1 VAL A  36       9.925  12.165  18.426  1.00  4.87           H  
ATOM    496 2HG1 VAL A  36      11.373  13.039  18.974  1.00  4.87           H  
ATOM    497 3HG1 VAL A  36      11.447  12.020  17.517  1.00  4.87           H  
ATOM    498 1HG2 VAL A  36       9.762   9.714  18.611  1.00  4.87           H  
ATOM    499 2HG2 VAL A  36      11.283   9.518  17.712  1.00  4.87           H  
ATOM    500 3HG2 VAL A  36      11.081   8.765  19.306  1.00  4.87           H  
ATOM    501  N   LYS A  37      14.178  12.872  19.157  1.00  5.28           N  
ATOM    502  CA  LYS A  37      14.712  14.179  19.510  1.00  5.28           C  
ATOM    503  C   LYS A  37      14.142  15.230  18.581  1.00  5.28           C  
ATOM    504  O   LYS A  37      13.784  14.926  17.443  1.00  5.28           O  
ATOM    505  CB  LYS A  37      16.238  14.180  19.446  1.00  5.28           C  
ATOM    506  CG  LYS A  37      16.902  13.265  20.470  1.00  5.28           C  
ATOM    507  CD  LYS A  37      18.421  13.361  20.408  1.00  5.28           C  
ATOM    508  CE  LYS A  37      19.076  12.441  21.432  1.00  5.28           C  
ATOM    509  NZ  LYS A  37      20.562  12.528  21.387  1.00  5.28           N  
ATOM    510  H   LYS A  37      14.364  12.487  18.242  1.00  5.28           H  
ATOM    511  HA  LYS A  37      14.404  14.429  20.525  1.00  5.28           H  
ATOM    512 1HB  LYS A  37      16.563  13.869  18.453  1.00  5.28           H  
ATOM    513 2HB  LYS A  37      16.607  15.194  19.608  1.00  5.28           H  
ATOM    514 1HG  LYS A  37      16.566  13.541  21.471  1.00  5.28           H  
ATOM    515 2HG  LYS A  37      16.605  12.233  20.283  1.00  5.28           H  
ATOM    516 1HD  LYS A  37      18.766  13.087  19.410  1.00  5.28           H  
ATOM    517 2HD  LYS A  37      18.728  14.387  20.611  1.00  5.28           H  
ATOM    518 1HE  LYS A  37      18.735  12.719  22.429  1.00  5.28           H  
ATOM    519 2HE  LYS A  37      18.777  11.412  21.230  1.00  5.28           H  
ATOM    520 1HZ  LYS A  37      20.957  11.907  22.078  1.00  5.28           H  
ATOM    521 2HZ  LYS A  37      20.888  12.262  20.469  1.00  5.28           H  
ATOM    522 3HZ  LYS A  37      20.850  13.476  21.584  1.00  5.28           H  
ATOM    523  N   VAL A  38      14.057  16.465  19.063  1.00  5.64           N  
ATOM    524  CA  VAL A  38      13.577  17.559  18.233  1.00  5.64           C  
ATOM    525  C   VAL A  38      14.625  18.648  18.105  1.00  5.64           C  
ATOM    526  O   VAL A  38      15.083  19.204  19.103  1.00  5.64           O  
ATOM    527  CB  VAL A  38      12.295  18.153  18.833  1.00  5.64           C  
ATOM    528  CG1 VAL A  38      11.809  19.302  17.972  1.00  5.64           C  
ATOM    529  CG2 VAL A  38      11.255  17.073  18.927  1.00  5.64           C  
ATOM    530  H   VAL A  38      14.346  16.652  20.013  1.00  5.64           H  
ATOM    531  HA  VAL A  38      13.351  17.174  17.238  1.00  5.64           H  
ATOM    532  HB  VAL A  38      12.506  18.551  19.824  1.00  5.64           H  
ATOM    533 1HG1 VAL A  38      10.904  19.724  18.405  1.00  5.64           H  
ATOM    534 2HG1 VAL A  38      12.579  20.074  17.921  1.00  5.64           H  
ATOM    535 3HG1 VAL A  38      11.596  18.939  16.968  1.00  5.64           H  
ATOM    536 1HG2 VAL A  38      10.338  17.482  19.348  1.00  5.64           H  
ATOM    537 2HG2 VAL A  38      11.070  16.701  17.931  1.00  5.64           H  
ATOM    538 3HG2 VAL A  38      11.610  16.263  19.559  1.00  5.64           H  
ATOM    539  N   ALA A  39      15.028  18.934  16.877  1.00  6.03           N  
ATOM    540  CA  ALA A  39      16.034  19.957  16.658  1.00  6.03           C  
ATOM    541  C   ALA A  39      15.422  21.355  16.776  1.00  6.03           C  
ATOM    542  O   ALA A  39      14.247  21.529  16.453  1.00  6.03           O  
ATOM    543  CB  ALA A  39      16.654  19.809  15.282  1.00  6.03           C  
ATOM    544  H   ALA A  39      14.625  18.440  16.093  1.00  6.03           H  
ATOM    545  HA  ALA A  39      16.809  19.814  17.398  1.00  6.03           H  
ATOM    546 1HB  ALA A  39      17.422  20.574  15.150  1.00  6.03           H  
ATOM    547 2HB  ALA A  39      17.103  18.821  15.184  1.00  6.03           H  
ATOM    548 3HB  ALA A  39      15.886  19.936  14.521  1.00  6.03           H  
ATOM    549  N   PRO A  40      16.169  22.354  17.265  1.00  6.50           N  
ATOM    550  CA  PRO A  40      15.863  23.762  17.144  1.00  6.50           C  
ATOM    551  C   PRO A  40      15.830  24.073  15.654  1.00  6.50           C  
ATOM    552  O   PRO A  40      16.553  23.432  14.890  1.00  6.50           O  
ATOM    553  CB  PRO A  40      17.032  24.435  17.871  1.00  6.50           C  
ATOM    554  CG  PRO A  40      17.558  23.383  18.817  1.00  6.50           C  
ATOM    555  CD  PRO A  40      17.353  22.068  18.098  1.00  6.50           C  
ATOM    556  HA  PRO A  40      14.895  23.975  17.622  1.00  6.50           H  
ATOM    557 1HB  PRO A  40      17.784  24.772  17.149  1.00  6.50           H  
ATOM    558 2HB  PRO A  40      16.678  25.331  18.398  1.00  6.50           H  
ATOM    559 1HG  PRO A  40      18.618  23.581  19.046  1.00  6.50           H  
ATOM    560 2HG  PRO A  40      17.012  23.427  19.772  1.00  6.50           H  
ATOM    561 1HD  PRO A  40      18.224  21.812  17.476  1.00  6.50           H  
ATOM    562 2HD  PRO A  40      17.128  21.308  18.866  1.00  6.50           H  
ATOM    563  N   THR A  41      15.025  25.040  15.232  1.00  7.04           N  
ATOM    564  CA  THR A  41      14.985  25.379  13.810  1.00  7.04           C  
ATOM    565  C   THR A  41      15.463  26.818  13.604  1.00  7.04           C  
ATOM    566  O   THR A  41      16.657  27.056  13.420  1.00  7.04           O  
ATOM    567  CB  THR A  41      13.562  25.173  13.234  1.00  7.04           C  
ATOM    568  OG1 THR A  41      12.620  25.967  13.972  1.00  7.04           O  
ATOM    569  CG2 THR A  41      13.180  23.697  13.350  1.00  7.04           C  
ATOM    570  H   THR A  41      14.437  25.528  15.891  1.00  7.04           H  
ATOM    571  HA  THR A  41      15.663  24.721  13.267  1.00  7.04           H  
ATOM    572  HB  THR A  41      13.541  25.473  12.186  1.00  7.04           H  
ATOM    573  HG1 THR A  41      11.723  25.754  13.676  1.00  7.04           H  
ATOM    574 1HG2 THR A  41      12.181  23.544  12.946  1.00  7.04           H  
ATOM    575 2HG2 THR A  41      13.895  23.093  12.791  1.00  7.04           H  
ATOM    576 3HG2 THR A  41      13.195  23.391  14.398  1.00  7.04           H  
ATOM    577  N   LYS A  42      14.549  27.783  13.706  1.00  7.60           N  
ATOM    578  CA  LYS A  42      14.894  29.196  13.530  1.00  7.60           C  
ATOM    579  C   LYS A  42      16.022  29.575  14.491  1.00  7.60           C  
ATOM    580  O   LYS A  42      16.977  30.260  14.119  1.00  7.60           O  
ATOM    581  CB  LYS A  42      13.657  30.069  13.755  1.00  7.60           C  
ATOM    582  CG  LYS A  42      13.839  31.574  13.512  1.00  7.60           C  
ATOM    583  CD  LYS A  42      12.486  32.297  13.653  1.00  7.60           C  
ATOM    584  CE  LYS A  42      12.548  33.771  13.236  1.00  7.60           C  
ATOM    585  NZ  LYS A  42      13.366  34.594  14.158  1.00  7.60           N  
ATOM    586  H   LYS A  42      13.597  27.496  13.884  1.00  7.60           H  
ATOM    587  HA  LYS A  42      15.251  29.348  12.511  1.00  7.60           H  
ATOM    588 1HB  LYS A  42      12.848  29.722  13.112  1.00  7.60           H  
ATOM    589 2HB  LYS A  42      13.323  29.950  14.789  1.00  7.60           H  
ATOM    590 1HG  LYS A  42      14.544  31.984  14.245  1.00  7.60           H  
ATOM    591 2HG  LYS A  42      14.241  31.745  12.515  1.00  7.60           H  
ATOM    592 1HD  LYS A  42      11.740  31.788  13.042  1.00  7.60           H  
ATOM    593 2HD  LYS A  42      12.167  32.246  14.696  1.00  7.60           H  
ATOM    594 1HE  LYS A  42      12.975  33.839  12.236  1.00  7.60           H  
ATOM    595 2HE  LYS A  42      11.536  34.173  13.216  1.00  7.60           H  
ATOM    596 1HZ  LYS A  42      13.387  35.549  13.843  1.00  7.60           H  
ATOM    597 2HZ  LYS A  42      12.993  34.559  15.087  1.00  7.60           H  
ATOM    598 3HZ  LYS A  42      14.335  34.248  14.174  1.00  7.60           H  
ATOM    599  N   ASP A  43      15.918  29.073  15.722  1.00  8.19           N  
ATOM    600  CA  ASP A  43      16.891  29.316  16.777  1.00  8.19           C  
ATOM    601  C   ASP A  43      18.288  28.802  16.417  1.00  8.19           C  
ATOM    602  O   ASP A  43      19.284  29.283  16.951  1.00  8.19           O  
ATOM    603  CB  ASP A  43      16.431  28.644  18.069  1.00  8.19           C  
ATOM    604  CG  ASP A  43      15.226  29.318  18.732  1.00  8.19           C  
ATOM    605  OD1 ASP A  43      14.887  30.419  18.367  1.00  8.19           O  
ATOM    606  OD2 ASP A  43      14.643  28.700  19.589  1.00  8.19           O  
ATOM    607  H   ASP A  43      15.108  28.513  15.933  1.00  8.19           H  
ATOM    608  HA  ASP A  43      16.955  30.393  16.941  1.00  8.19           H  
ATOM    609 1HB  ASP A  43      16.171  27.612  17.855  1.00  8.19           H  
ATOM    610 2HB  ASP A  43      17.258  28.628  18.781  1.00  8.19           H  
ATOM    611  N   ASP A  44      18.376  27.786  15.549  1.00  8.85           N  
ATOM    612  CA  ASP A  44      19.669  27.254  15.148  1.00  8.85           C  
ATOM    613  C   ASP A  44      20.239  28.194  14.100  1.00  8.85           C  
ATOM    614  O   ASP A  44      21.387  28.623  14.181  1.00  8.85           O  
ATOM    615  CB  ASP A  44      19.534  25.842  14.546  1.00  8.85           C  
ATOM    616  CG  ASP A  44      20.873  25.074  14.363  1.00  8.85           C  
ATOM    617  OD1 ASP A  44      21.511  24.788  15.354  1.00  8.85           O  
ATOM    618  OD2 ASP A  44      21.236  24.781  13.240  1.00  8.85           O  
ATOM    619  H   ASP A  44      17.549  27.423  15.091  1.00  8.85           H  
ATOM    620  HA  ASP A  44      20.338  27.227  16.009  1.00  8.85           H  
ATOM    621 1HB  ASP A  44      18.873  25.243  15.163  1.00  8.85           H  
ATOM    622 2HB  ASP A  44      19.053  25.921  13.569  1.00  8.85           H  
ATOM    623  N   LYS A  45      19.383  28.577  13.151  1.00  9.50           N  
ATOM    624  CA  LYS A  45      19.796  29.415  12.029  1.00  9.50           C  
ATOM    625  C   LYS A  45      20.325  30.772  12.497  1.00  9.50           C  
ATOM    626  O   LYS A  45      21.263  31.316  11.909  1.00  9.50           O  
ATOM    627  CB  LYS A  45      18.613  29.606  11.077  1.00  9.50           C  
ATOM    628  CG  LYS A  45      18.229  28.337  10.314  1.00  9.50           C  
ATOM    629  CD  LYS A  45      17.037  28.569   9.398  1.00  9.50           C  
ATOM    630  CE  LYS A  45      16.651  27.291   8.661  1.00  9.50           C  
ATOM    631  NZ  LYS A  45      15.469  27.493   7.776  1.00  9.50           N  
ATOM    632  H   LYS A  45      18.430  28.219  13.190  1.00  9.50           H  
ATOM    633  HA  LYS A  45      20.595  28.907  11.497  1.00  9.50           H  
ATOM    634 1HB  LYS A  45      17.742  29.937  11.640  1.00  9.50           H  
ATOM    635 2HB  LYS A  45      18.851  30.384  10.353  1.00  9.50           H  
ATOM    636 1HG  LYS A  45      19.077  27.990   9.726  1.00  9.50           H  
ATOM    637 2HG  LYS A  45      17.970  27.561  11.040  1.00  9.50           H  
ATOM    638 1HD  LYS A  45      16.186  28.906   9.993  1.00  9.50           H  
ATOM    639 2HD  LYS A  45      17.280  29.342   8.670  1.00  9.50           H  
ATOM    640 1HE  LYS A  45      17.494  26.961   8.056  1.00  9.50           H  
ATOM    641 2HE  LYS A  45      16.417  26.517   9.394  1.00  9.50           H  
ATOM    642 1HZ  LYS A  45      15.246  26.625   7.309  1.00  9.50           H  
ATOM    643 2HZ  LYS A  45      14.678  27.789   8.330  1.00  9.50           H  
ATOM    644 3HZ  LYS A  45      15.681  28.201   7.088  1.00  9.50           H  
ATOM    645  N   GLU A  46      19.757  31.292  13.577  1.00 10.06           N  
ATOM    646  CA  GLU A  46      20.169  32.573  14.133  1.00 10.06           C  
ATOM    647  C   GLU A  46      21.303  32.483  15.164  1.00 10.06           C  
ATOM    648  O   GLU A  46      21.650  33.501  15.760  1.00 10.06           O  
ATOM    649  CB  GLU A  46      18.987  33.295  14.785  1.00 10.06           C  
ATOM    650  CG  GLU A  46      17.874  33.722  13.826  1.00 10.06           C  
ATOM    651  CD  GLU A  46      16.775  34.508  14.516  1.00 10.06           C  
ATOM    652  OE1 GLU A  46      16.862  34.717  15.698  1.00 10.06           O  
ATOM    653  OE2 GLU A  46      15.827  34.892  13.856  1.00 10.06           O  
ATOM    654  H   GLU A  46      18.965  30.797  13.996  1.00 10.06           H  
ATOM    655  HA  GLU A  46      20.526  33.190  13.307  1.00 10.06           H  
ATOM    656 1HB  GLU A  46      18.538  32.635  15.534  1.00 10.06           H  
ATOM    657 2HB  GLU A  46      19.344  34.183  15.302  1.00 10.06           H  
ATOM    658 1HG  GLU A  46      18.304  34.329  13.031  1.00 10.06           H  
ATOM    659 2HG  GLU A  46      17.443  32.827  13.373  1.00 10.06           H  
ATOM    660  N   ASP A  47      21.860  31.287  15.405  1.00 10.41           N  
ATOM    661  CA  ASP A  47      22.896  31.094  16.426  1.00 10.41           C  
ATOM    662  C   ASP A  47      24.296  31.592  15.971  1.00 10.41           C  
ATOM    663  O   ASP A  47      24.900  31.005  15.063  1.00 10.41           O  
ATOM    664  CB  ASP A  47      22.958  29.608  16.833  1.00 10.41           C  
ATOM    665  CG  ASP A  47      23.940  29.286  18.003  1.00 10.41           C  
ATOM    666  OD1 ASP A  47      24.862  30.045  18.230  1.00 10.41           O  
ATOM    667  OD2 ASP A  47      23.748  28.284  18.662  1.00 10.41           O  
ATOM    668  H   ASP A  47      21.555  30.471  14.875  1.00 10.41           H  
ATOM    669  HA  ASP A  47      22.561  31.610  17.312  1.00 10.41           H  
ATOM    670 1HB  ASP A  47      21.953  29.278  17.120  1.00 10.41           H  
ATOM    671 2HB  ASP A  47      23.244  29.009  15.968  1.00 10.41           H  
ATOM    672  N   PRO A  48      24.874  32.639  16.624  1.00 10.50           N  
ATOM    673  CA  PRO A  48      26.162  33.246  16.319  1.00 10.50           C  
ATOM    674  C   PRO A  48      27.311  32.249  16.334  1.00 10.50           C  
ATOM    675  O   PRO A  48      28.347  32.497  15.722  1.00 10.50           O  
ATOM    676  CB  PRO A  48      26.345  34.259  17.453  1.00 10.50           C  
ATOM    677  CG  PRO A  48      24.960  34.590  17.903  1.00 10.50           C  
ATOM    678  CD  PRO A  48      24.191  33.300  17.770  1.00 10.50           C  
ATOM    679  HA  PRO A  48      26.108  33.758  15.358  1.00 10.50           H  
ATOM    680 1HB  PRO A  48      26.958  33.813  18.252  1.00 10.50           H  
ATOM    681 2HB  PRO A  48      26.891  35.138  17.084  1.00 10.50           H  
ATOM    682 1HG  PRO A  48      24.974  34.965  18.936  1.00 10.50           H  
ATOM    683 2HG  PRO A  48      24.539  35.391  17.278  1.00 10.50           H  
ATOM    684 1HD  PRO A  48      24.274  32.680  18.680  1.00 10.50           H  
ATOM    685 2HD  PRO A  48      23.174  33.593  17.549  1.00 10.50           H  
ATOM    686  N   GLU A  49      27.153  31.127  17.042  1.00 10.35           N  
ATOM    687  CA  GLU A  49      28.211  30.126  17.102  1.00 10.35           C  
ATOM    688  C   GLU A  49      28.434  29.504  15.732  1.00 10.35           C  
ATOM    689  O   GLU A  49      29.541  29.088  15.394  1.00 10.35           O  
ATOM    690  CB  GLU A  49      27.898  29.021  18.105  1.00 10.35           C  
ATOM    691  CG  GLU A  49      29.056  28.040  18.324  1.00 10.35           C  
ATOM    692  CD  GLU A  49      30.270  28.685  19.001  1.00 10.35           C  
ATOM    693  OE1 GLU A  49      30.081  29.632  19.732  1.00 10.35           O  
ATOM    694  OE2 GLU A  49      31.390  28.271  18.751  1.00 10.35           O  
ATOM    695  H   GLU A  49      26.276  30.923  17.535  1.00 10.35           H  
ATOM    696  HA  GLU A  49      29.132  30.619  17.404  1.00 10.35           H  
ATOM    697 1HB  GLU A  49      27.626  29.463  19.064  1.00 10.35           H  
ATOM    698 2HB  GLU A  49      27.035  28.451  17.752  1.00 10.35           H  
ATOM    699 1HG  GLU A  49      28.703  27.215  18.942  1.00 10.35           H  
ATOM    700 2HG  GLU A  49      29.354  27.633  17.358  1.00 10.35           H  
ATOM    701  N   LEU A  50      27.354  29.386  14.959  1.00 10.06           N  
ATOM    702  CA  LEU A  50      27.427  28.756  13.656  1.00 10.06           C  
ATOM    703  C   LEU A  50      27.824  29.804  12.639  1.00 10.06           C  
ATOM    704  O   LEU A  50      28.571  29.535  11.701  1.00 10.06           O  
ATOM    705  CB  LEU A  50      26.071  28.166  13.287  1.00 10.06           C  
ATOM    706  CG  LEU A  50      25.567  27.091  14.236  1.00 10.06           C  
ATOM    707  CD1 LEU A  50      24.190  26.656  13.796  1.00 10.06           C  
ATOM    708  CD2 LEU A  50      26.544  25.935  14.264  1.00 10.06           C  
ATOM    709  H   LEU A  50      26.466  29.777  15.271  1.00 10.06           H  
ATOM    710  HA  LEU A  50      28.181  27.971  13.676  1.00 10.06           H  
ATOM    711 1HB  LEU A  50      25.331  28.973  13.277  1.00 10.06           H  
ATOM    712 2HB  LEU A  50      26.131  27.739  12.288  1.00 10.06           H  
ATOM    713  HG  LEU A  50      25.476  27.512  15.243  1.00 10.06           H  
ATOM    714 1HD1 LEU A  50      23.800  25.900  14.483  1.00 10.06           H  
ATOM    715 2HD1 LEU A  50      23.528  27.513  13.799  1.00 10.06           H  
ATOM    716 3HD1 LEU A  50      24.231  26.239  12.794  1.00 10.06           H  
ATOM    717 1HD2 LEU A  50      26.179  25.171  14.953  1.00 10.06           H  
ATOM    718 2HD2 LEU A  50      26.634  25.509  13.264  1.00 10.06           H  
ATOM    719 3HD2 LEU A  50      27.521  26.290  14.598  1.00 10.06           H  
ATOM    720  N   MET A  51      27.381  31.038  12.882  1.00  9.72           N  
ATOM    721  CA  MET A  51      27.647  32.152  11.970  1.00  9.72           C  
ATOM    722  C   MET A  51      29.030  32.770  12.226  1.00  9.72           C  
ATOM    723  O   MET A  51      29.451  33.701  11.544  1.00  9.72           O  
ATOM    724  CB  MET A  51      26.559  33.202  12.126  1.00  9.72           C  
ATOM    725  CG  MET A  51      25.180  32.714  11.717  1.00  9.72           C  
ATOM    726  SD  MET A  51      23.932  34.014  11.712  1.00  9.72           S  
ATOM    727  CE  MET A  51      23.806  34.313  13.454  1.00  9.72           C  
ATOM    728  H   MET A  51      26.773  31.181  13.693  1.00  9.72           H  
ATOM    729  HA  MET A  51      27.630  31.777  10.947  1.00  9.72           H  
ATOM    730 1HB  MET A  51      26.516  33.523  13.153  1.00  9.72           H  
ATOM    731 2HB  MET A  51      26.804  34.071  11.518  1.00  9.72           H  
ATOM    732 1HG  MET A  51      25.227  32.272  10.718  1.00  9.72           H  
ATOM    733 2HG  MET A  51      24.857  31.936  12.418  1.00  9.72           H  
ATOM    734 1HE  MET A  51      23.047  35.067  13.649  1.00  9.72           H  
ATOM    735 2HE  MET A  51      23.542  33.398  13.940  1.00  9.72           H  
ATOM    736 3HE  MET A  51      24.759  34.657  13.827  1.00  9.72           H  
ATOM    737  N   LYS A  52      29.727  32.216  13.213  1.00  9.52           N  
ATOM    738  CA  LYS A  52      31.064  32.607  13.645  1.00  9.52           C  
ATOM    739  C   LYS A  52      32.110  32.558  12.547  1.00  9.52           C  
ATOM    740  O   LYS A  52      33.050  33.350  12.549  1.00  9.52           O  
ATOM    741  CB  LYS A  52      31.510  31.712  14.805  1.00  9.52           C  
ATOM    742  CG  LYS A  52      32.894  32.006  15.352  1.00  9.52           C  
ATOM    743  CD  LYS A  52      33.230  31.081  16.528  1.00  9.52           C  
ATOM    744  CE  LYS A  52      32.526  31.534  17.804  1.00  9.52           C  
ATOM    745  NZ  LYS A  52      32.899  30.689  18.995  1.00  9.52           N  
ATOM    746  H   LYS A  52      29.278  31.471  13.729  1.00  9.52           H  
ATOM    747  HA  LYS A  52      31.009  33.634  14.005  1.00  9.52           H  
ATOM    748 1HB  LYS A  52      30.806  31.813  15.629  1.00  9.52           H  
ATOM    749 2HB  LYS A  52      31.482  30.670  14.494  1.00  9.52           H  
ATOM    750 1HG  LYS A  52      33.634  31.864  14.559  1.00  9.52           H  
ATOM    751 2HG  LYS A  52      32.936  33.038  15.686  1.00  9.52           H  
ATOM    752 1HD  LYS A  52      32.895  30.065  16.299  1.00  9.52           H  
ATOM    753 2HD  LYS A  52      34.305  31.064  16.694  1.00  9.52           H  
ATOM    754 1HE  LYS A  52      32.804  32.565  18.004  1.00  9.52           H  
ATOM    755 2HE  LYS A  52      31.445  31.479  17.660  1.00  9.52           H  
ATOM    756 1HZ  LYS A  52      32.409  31.030  19.811  1.00  9.52           H  
ATOM    757 2HZ  LYS A  52      32.610  29.705  18.831  1.00  9.52           H  
ATOM    758 3HZ  LYS A  52      33.888  30.727  19.155  1.00  9.52           H  
ATOM    759  N   CYS A  53      31.993  31.578  11.654  1.00  9.60           N  
ATOM    760  CA  CYS A  53      32.964  31.374  10.588  1.00  9.60           C  
ATOM    761  C   CYS A  53      34.403  31.253  11.092  1.00  9.60           C  
ATOM    762  O   CYS A  53      35.264  32.011  10.647  1.00  9.60           O  
ATOM    763  CB  CYS A  53      32.913  32.528   9.588  1.00  9.60           C  
ATOM    764  SG  CYS A  53      31.379  32.643   8.640  1.00  9.60           S  
ATOM    765  H   CYS A  53      31.186  30.975  11.717  1.00  9.60           H  
ATOM    766  HA  CYS A  53      32.700  30.451  10.066  1.00  9.60           H  
ATOM    767 1HB  CYS A  53      33.047  33.473  10.114  1.00  9.60           H  
ATOM    768 2HB  CYS A  53      33.740  32.436   8.892  1.00  9.60           H  
ATOM    769  N   PRO A  54      34.743  30.280  11.970  1.00  9.95           N  
ATOM    770  CA  PRO A  54      36.079  30.105  12.534  1.00  9.95           C  
ATOM    771  C   PRO A  54      37.209  30.081  11.499  1.00  9.95           C  
ATOM    772  O   PRO A  54      38.318  30.539  11.772  1.00  9.95           O  
ATOM    773  CB  PRO A  54      35.972  28.718  13.179  1.00  9.95           C  
ATOM    774  CG  PRO A  54      34.527  28.581  13.546  1.00  9.95           C  
ATOM    775  CD  PRO A  54      33.778  29.231  12.402  1.00  9.95           C  
ATOM    776  HA  PRO A  54      36.256  30.888  13.289  1.00  9.95           H  
ATOM    777 1HB  PRO A  54      36.306  27.949  12.467  1.00  9.95           H  
ATOM    778 2HB  PRO A  54      36.642  28.655  14.048  1.00  9.95           H  
ATOM    779 1HG  PRO A  54      34.264  27.522  13.680  1.00  9.95           H  
ATOM    780 2HG  PRO A  54      34.339  29.075  14.506  1.00  9.95           H  
ATOM    781 1HD  PRO A  54      33.584  28.516  11.591  1.00  9.95           H  
ATOM    782 2HD  PRO A  54      32.875  29.619  12.833  1.00  9.95           H  
ATOM    783  N   VAL A  55      36.920  29.510  10.323  1.00 10.42           N  
ATOM    784  CA  VAL A  55      37.898  29.394   9.239  1.00 10.42           C  
ATOM    785  C   VAL A  55      37.408  29.002   7.812  1.00 10.42           C  
ATOM    786  O   VAL A  55      37.802  29.659   6.843  1.00 10.42           O  
ATOM    787  CB  VAL A  55      39.089  28.470   9.647  1.00 10.42           C  
ATOM    788  CG1 VAL A  55      38.678  27.031   9.930  1.00 10.42           C  
ATOM    789  CG2 VAL A  55      40.085  28.478   8.511  1.00 10.42           C  
ATOM    790  H   VAL A  55      35.989  29.175  10.190  1.00 10.42           H  
ATOM    791  HA  VAL A  55      38.342  30.384   9.142  1.00 10.42           H  
ATOM    792  HB  VAL A  55      39.554  28.861  10.547  1.00 10.42           H  
ATOM    793 1HG1 VAL A  55      39.564  26.461  10.205  1.00 10.42           H  
ATOM    794 2HG1 VAL A  55      37.972  27.009  10.754  1.00 10.42           H  
ATOM    795 3HG1 VAL A  55      38.238  26.578   9.057  1.00 10.42           H  
ATOM    796 1HG2 VAL A  55      40.942  27.864   8.777  1.00 10.42           H  
ATOM    797 2HG2 VAL A  55      39.613  28.078   7.615  1.00 10.42           H  
ATOM    798 3HG2 VAL A  55      40.414  29.501   8.324  1.00 10.42           H  
ATOM    799  N   PRO A  56      36.544  27.974   7.625  1.00 10.78           N  
ATOM    800  CA  PRO A  56      36.416  27.197   6.389  1.00 10.78           C  
ATOM    801  C   PRO A  56      35.655  27.864   5.245  1.00 10.78           C  
ATOM    802  O   PRO A  56      34.641  27.343   4.787  1.00 10.78           O  
ATOM    803  CB  PRO A  56      35.639  25.975   6.883  1.00 10.78           C  
ATOM    804  CG  PRO A  56      34.733  26.526   7.968  1.00 10.78           C  
ATOM    805  CD  PRO A  56      35.536  27.604   8.656  1.00 10.78           C  
ATOM    806  HA  PRO A  56      37.422  26.902   6.053  1.00 10.78           H  
ATOM    807 1HB  PRO A  56      35.085  25.518   6.049  1.00 10.78           H  
ATOM    808 2HB  PRO A  56      36.339  25.213   7.260  1.00 10.78           H  
ATOM    809 1HG  PRO A  56      33.806  26.909   7.522  1.00 10.78           H  
ATOM    810 2HG  PRO A  56      34.441  25.716   8.655  1.00 10.78           H  
ATOM    811 1HD  PRO A  56      34.875  28.456   8.867  1.00 10.78           H  
ATOM    812 2HD  PRO A  56      35.976  27.177   9.553  1.00 10.78           H  
ATOM    813  N   GLY A  57      36.155  29.005   4.778  1.00 10.94           N  
ATOM    814  CA  GLY A  57      35.540  29.729   3.661  1.00 10.94           C  
ATOM    815  C   GLY A  57      34.370  30.595   4.109  1.00 10.94           C  
ATOM    816  O   GLY A  57      33.656  31.166   3.289  1.00 10.94           O  
ATOM    817  H   GLY A  57      36.988  29.379   5.226  1.00 10.94           H  
ATOM    818 1HA  GLY A  57      36.293  30.354   3.181  1.00 10.94           H  
ATOM    819 2HA  GLY A  57      35.198  29.015   2.913  1.00 10.94           H  
ATOM    820  N   CYS A  58      34.193  30.673   5.419  1.00 10.87           N  
ATOM    821  CA  CYS A  58      33.110  31.393   6.077  1.00 10.87           C  
ATOM    822  C   CYS A  58      31.737  31.054   5.535  1.00 10.87           C  
ATOM    823  O   CYS A  58      31.018  31.903   5.014  1.00 10.87           O  
ATOM    824  CB  CYS A  58      33.277  32.904   6.024  1.00 10.87           C  
ATOM    825  SG  CYS A  58      31.931  33.827   6.947  1.00 10.87           S  
ATOM    826  H   CYS A  58      34.856  30.176   5.993  1.00 10.87           H  
ATOM    827  HA  CYS A  58      33.140  31.087   7.114  1.00 10.87           H  
ATOM    828 1HB  CYS A  58      34.241  33.186   6.444  1.00 10.87           H  
ATOM    829 2HB  CYS A  58      33.260  33.235   4.983  1.00 10.87           H  
ATOM    830  N   VAL A  59      31.367  29.802   5.714  1.00 10.61           N  
ATOM    831  CA  VAL A  59      30.108  29.267   5.245  1.00 10.61           C  
ATOM    832  C   VAL A  59      29.182  28.993   6.426  1.00 10.61           C  
ATOM    833  O   VAL A  59      28.246  28.199   6.348  1.00 10.61           O  
ATOM    834  CB  VAL A  59      30.391  27.981   4.467  1.00 10.61           C  
ATOM    835  CG1 VAL A  59      31.222  28.302   3.229  1.00 10.61           C  
ATOM    836  CG2 VAL A  59      31.159  27.022   5.366  1.00 10.61           C  
ATOM    837  H   VAL A  59      32.018  29.174   6.163  1.00 10.61           H  
ATOM    838  HA  VAL A  59      29.638  29.997   4.585  1.00 10.61           H  
ATOM    839  HB  VAL A  59      29.451  27.535   4.146  1.00 10.61           H  
ATOM    840 1HG1 VAL A  59      31.424  27.386   2.677  1.00 10.61           H  
ATOM    841 2HG1 VAL A  59      30.680  28.999   2.593  1.00 10.61           H  
ATOM    842 3HG1 VAL A  59      32.166  28.751   3.532  1.00 10.61           H  
ATOM    843 1HG2 VAL A  59      31.372  26.102   4.824  1.00 10.61           H  
ATOM    844 2HG2 VAL A  59      32.101  27.487   5.669  1.00 10.61           H  
ATOM    845 3HG2 VAL A  59      30.566  26.793   6.250  1.00 10.61           H  
ATOM    846  N   GLY A  60      29.478  29.651   7.536  1.00 10.27           N  
ATOM    847  CA  GLY A  60      28.720  29.538   8.769  1.00 10.27           C  
ATOM    848  C   GLY A  60      27.213  29.580   8.539  1.00 10.27           C  
ATOM    849  O   GLY A  60      26.620  30.658   8.464  1.00 10.27           O  
ATOM    850  H   GLY A  60      30.258  30.291   7.512  1.00 10.27           H  
ATOM    851 1HA  GLY A  60      28.987  28.612   9.278  1.00 10.27           H  
ATOM    852 2HA  GLY A  60      29.008  30.357   9.426  1.00 10.27           H  
ENDMDL

REMARK ID 644236 DOMAINID 637811 MODEL 4 line_15_again
MODEL     4
ATOM      1  N   ASP A   1      -0.404   1.430   1.900  1.00  3.43           N  
ATOM      2  CA  ASP A   1       0.690   1.658   0.964  1.00  3.43           C  
ATOM      3  C   ASP A   1       1.298   3.032   1.150  1.00  3.43           C  
ATOM      4  O   ASP A   1       0.677   3.933   1.712  1.00  3.43           O  
ATOM      5  CB  ASP A   1       0.223   1.526  -0.485  1.00  3.43           C  
ATOM      6  CG  ASP A   1      -0.154   0.096  -0.891  1.00  3.43           C  
ATOM      7  OD1 ASP A   1       0.310  -0.832  -0.269  1.00  3.43           O  
ATOM      8  OD2 ASP A   1      -0.900  -0.045  -1.832  1.00  3.43           O  
ATOM      9 1H   ASP A   1      -0.240   0.573   2.408  1.00  3.43           H  
ATOM     10 2H   ASP A   1      -0.454   2.202   2.548  1.00  3.43           H  
ATOM     11 3H   ASP A   1      -1.273   1.360   1.391  1.00  3.43           H  
ATOM     12  HA  ASP A   1       1.468   0.916   1.152  1.00  3.43           H  
ATOM     13 1HB  ASP A   1      -0.636   2.174  -0.647  1.00  3.43           H  
ATOM     14 2HB  ASP A   1       1.019   1.877  -1.146  1.00  3.43           H  
ATOM     15  N   LEU A   2       2.522   3.181   0.673  1.00  3.18           N  
ATOM     16  CA  LEU A   2       3.223   4.456   0.753  1.00  3.18           C  
ATOM     17  C   LEU A   2       3.194   5.104  -0.626  1.00  3.18           C  
ATOM     18  O   LEU A   2       3.278   4.390  -1.626  1.00  3.18           O  
ATOM     19  CB  LEU A   2       4.665   4.189   1.176  1.00  3.18           C  
ATOM     20  CG  LEU A   2       4.807   3.408   2.487  1.00  3.18           C  
ATOM     21  CD1 LEU A   2       6.274   3.150   2.753  1.00  3.18           C  
ATOM     22  CD2 LEU A   2       4.150   4.187   3.615  1.00  3.18           C  
ATOM     23  H   LEU A   2       2.984   2.399   0.234  1.00  3.18           H  
ATOM     24  HA  LEU A   2       2.729   5.108   1.472  1.00  3.18           H  
ATOM     25 1HB  LEU A   2       5.171   3.632   0.388  1.00  3.18           H  
ATOM     26 2HB  LEU A   2       5.173   5.147   1.301  1.00  3.18           H  
ATOM     27  HG  LEU A   2       4.315   2.442   2.388  1.00  3.18           H  
ATOM     28 1HD1 LEU A   2       6.386   2.581   3.674  1.00  3.18           H  
ATOM     29 2HD1 LEU A   2       6.694   2.585   1.926  1.00  3.18           H  
ATOM     30 3HD1 LEU A   2       6.790   4.084   2.846  1.00  3.18           H  
ATOM     31 1HD2 LEU A   2       4.242   3.628   4.544  1.00  3.18           H  
ATOM     32 2HD2 LEU A   2       4.635   5.149   3.723  1.00  3.18           H  
ATOM     33 3HD2 LEU A   2       3.094   4.341   3.389  1.00  3.18           H  
ATOM     34  N   LYS A   3       3.071   6.433  -0.693  1.00  2.95           N  
ATOM     35  CA  LYS A   3       3.079   7.114  -1.992  1.00  2.95           C  
ATOM     36  C   LYS A   3       4.090   8.251  -2.061  1.00  2.95           C  
ATOM     37  O   LYS A   3       4.284   8.997  -1.103  1.00  2.95           O  
ATOM     38  CB  LYS A   3       1.687   7.646  -2.344  1.00  2.95           C  
ATOM     39  CG  LYS A   3       0.606   6.561  -2.478  1.00  2.95           C  
ATOM     40  CD  LYS A   3       0.881   5.677  -3.704  1.00  2.95           C  
ATOM     41  CE  LYS A   3      -0.187   4.618  -3.899  1.00  2.95           C  
ATOM     42  NZ  LYS A   3       0.166   3.686  -5.007  1.00  2.95           N  
ATOM     43  H   LYS A   3       2.988   6.970   0.156  1.00  2.95           H  
ATOM     44  HA  LYS A   3       3.357   6.392  -2.751  1.00  2.95           H  
ATOM     45 1HB  LYS A   3       1.364   8.357  -1.588  1.00  2.95           H  
ATOM     46 2HB  LYS A   3       1.740   8.182  -3.297  1.00  2.95           H  
ATOM     47 1HG  LYS A   3       0.577   5.941  -1.582  1.00  2.95           H  
ATOM     48 2HG  LYS A   3      -0.366   7.037  -2.596  1.00  2.95           H  
ATOM     49 1HD  LYS A   3       0.926   6.299  -4.600  1.00  2.95           H  
ATOM     50 2HD  LYS A   3       1.844   5.180  -3.596  1.00  2.95           H  
ATOM     51 1HE  LYS A   3      -0.301   4.046  -2.978  1.00  2.95           H  
ATOM     52 2HE  LYS A   3      -1.132   5.104  -4.135  1.00  2.95           H  
ATOM     53 1HZ  LYS A   3      -0.560   2.994  -5.115  1.00  2.95           H  
ATOM     54 2HZ  LYS A   3       0.271   4.205  -5.869  1.00  2.95           H  
ATOM     55 3HZ  LYS A   3       1.041   3.221  -4.784  1.00  2.95           H  
ATOM     56  N   CYS A   4       4.701   8.371  -3.226  1.00  2.77           N  
ATOM     57  CA  CYS A   4       5.703   9.385  -3.521  1.00  2.77           C  
ATOM     58  C   CYS A   4       5.056  10.715  -3.930  1.00  2.77           C  
ATOM     59  O   CYS A   4       3.927  10.716  -4.420  1.00  2.77           O  
ATOM     60  CB  CYS A   4       6.608   8.894  -4.625  1.00  2.77           C  
ATOM     61  SG  CYS A   4       5.775   8.792  -6.173  1.00  2.77           S  
ATOM     62  H   CYS A   4       4.463   7.713  -3.953  1.00  2.77           H  
ATOM     63  HA  CYS A   4       6.293   9.538  -2.618  1.00  2.77           H  
ATOM     64 1HB  CYS A   4       7.461   9.543  -4.744  1.00  2.77           H  
ATOM     65 2HB  CYS A   4       6.991   7.908  -4.381  1.00  2.77           H  
ATOM     66  N   PRO A   5       5.752  11.855  -3.763  1.00  2.63           N  
ATOM     67  CA  PRO A   5       5.330  13.197  -4.147  1.00  2.63           C  
ATOM     68  C   PRO A   5       5.542  13.680  -5.603  1.00  2.63           C  
ATOM     69  O   PRO A   5       5.307  14.864  -5.860  1.00  2.63           O  
ATOM     70  CB  PRO A   5       6.176  14.054  -3.189  1.00  2.63           C  
ATOM     71  CG  PRO A   5       7.455  13.283  -3.025  1.00  2.63           C  
ATOM     72  CD  PRO A   5       7.032  11.843  -3.004  1.00  2.63           C  
ATOM     73  HA  PRO A   5       4.269  13.302  -3.885  1.00  2.63           H  
ATOM     74 1HB  PRO A   5       6.326  15.059  -3.616  1.00  2.63           H  
ATOM     75 2HB  PRO A   5       5.640  14.189  -2.239  1.00  2.63           H  
ATOM     76 1HG  PRO A   5       8.137  13.501  -3.849  1.00  2.63           H  
ATOM     77 2HG  PRO A   5       7.980  13.588  -2.103  1.00  2.63           H  
ATOM     78 1HD  PRO A   5       7.807  11.248  -3.476  1.00  2.63           H  
ATOM     79 2HD  PRO A   5       6.847  11.556  -1.974  1.00  2.63           H  
ATOM     80  N   THR A   6       6.016  12.845  -6.539  1.00  2.52           N  
ATOM     81  CA  THR A   6       6.306  13.397  -7.877  1.00  2.52           C  
ATOM     82  C   THR A   6       5.598  12.658  -9.031  1.00  2.52           C  
ATOM     83  O   THR A   6       5.303  11.475  -8.928  1.00  2.52           O  
ATOM     84  CB  THR A   6       7.841  13.415  -8.125  1.00  2.52           C  
ATOM     85  OG1 THR A   6       8.371  12.113  -8.114  1.00  2.52           O  
ATOM     86  CG2 THR A   6       8.513  14.222  -7.085  1.00  2.52           C  
ATOM     87  H   THR A   6       6.175  11.866  -6.341  1.00  2.52           H  
ATOM     88  HA  THR A   6       5.962  14.428  -7.878  1.00  2.52           H  
ATOM     89  HB  THR A   6       8.061  13.838  -9.077  1.00  2.52           H  
ATOM     90  HG1 THR A   6       8.032  11.636  -7.352  1.00  2.52           H  
ATOM     91 1HG2 THR A   6       9.574  14.228  -7.282  1.00  2.52           H  
ATOM     92 2HG2 THR A   6       8.127  15.240  -7.105  1.00  2.52           H  
ATOM     93 3HG2 THR A   6       8.335  13.793  -6.121  1.00  2.52           H  
ATOM     94  N   PRO A   7       5.366  13.318 -10.191  1.00  2.42           N  
ATOM     95  CA  PRO A   7       4.766  12.750 -11.396  1.00  2.42           C  
ATOM     96  C   PRO A   7       5.613  11.659 -12.048  1.00  2.42           C  
ATOM     97  O   PRO A   7       5.134  10.925 -12.909  1.00  2.42           O  
ATOM     98  CB  PRO A   7       4.592  13.977 -12.303  1.00  2.42           C  
ATOM     99  CG  PRO A   7       5.588  14.982 -11.815  1.00  2.42           C  
ATOM    100  CD  PRO A   7       5.635  14.781 -10.315  1.00  2.42           C  
ATOM    101  HA  PRO A   7       3.780  12.341 -11.128  1.00  2.42           H  
ATOM    102 1HB  PRO A   7       4.769  13.692 -13.352  1.00  2.42           H  
ATOM    103 2HB  PRO A   7       3.554  14.338 -12.242  1.00  2.42           H  
ATOM    104 1HG  PRO A   7       6.549  14.819 -12.312  1.00  2.42           H  
ATOM    105 2HG  PRO A   7       5.262  15.998 -12.093  1.00  2.42           H  
ATOM    106 1HD  PRO A   7       6.607  15.088  -9.977  1.00  2.42           H  
ATOM    107 2HD  PRO A   7       4.831  15.355  -9.830  1.00  2.42           H  
ATOM    108  N   GLY A   8       6.880  11.567 -11.658  1.00  2.31           N  
ATOM    109  CA  GLY A   8       7.776  10.564 -12.211  1.00  2.31           C  
ATOM    110  C   GLY A   8       7.674   9.214 -11.486  1.00  2.31           C  
ATOM    111  O   GLY A   8       8.407   8.275 -11.821  1.00  2.31           O  
ATOM    112  H   GLY A   8       7.241  12.183 -10.949  1.00  2.31           H  
ATOM    113 1HA  GLY A   8       7.559  10.428 -13.269  1.00  2.31           H  
ATOM    114 2HA  GLY A   8       8.804  10.929 -12.140  1.00  2.31           H  
ATOM    115  N   CYS A   9       6.758   9.093 -10.518  1.00  2.20           N  
ATOM    116  CA  CYS A   9       6.662   7.872  -9.731  1.00  2.20           C  
ATOM    117  C   CYS A   9       5.256   7.488  -9.270  1.00  2.20           C  
ATOM    118  O   CYS A   9       4.282   8.204  -9.496  1.00  2.20           O  
ATOM    119  CB  CYS A   9       7.595   8.022  -8.539  1.00  2.20           C  
ATOM    120  SG  CYS A   9       7.181   9.404  -7.487  1.00  2.20           S  
ATOM    121  H   CYS A   9       6.164   9.885 -10.268  1.00  2.20           H  
ATOM    122  HA  CYS A   9       7.031   7.054 -10.344  1.00  2.20           H  
ATOM    123 1HB  CYS A   9       7.602   7.119  -7.938  1.00  2.20           H  
ATOM    124 2HB  CYS A   9       8.594   8.187  -8.901  1.00  2.20           H  
ATOM    125  N   ASP A  10       5.164   6.311  -8.650  1.00  2.08           N  
ATOM    126  CA  ASP A  10       3.896   5.777  -8.162  1.00  2.08           C  
ATOM    127  C   ASP A  10       3.998   5.212  -6.748  1.00  2.08           C  
ATOM    128  O   ASP A  10       3.134   4.447  -6.310  1.00  2.08           O  
ATOM    129  CB  ASP A  10       3.427   4.676  -9.106  1.00  2.08           C  
ATOM    130  CG  ASP A  10       4.403   3.470  -9.142  1.00  2.08           C  
ATOM    131  OD1 ASP A  10       5.407   3.487  -8.425  1.00  2.08           O  
ATOM    132  OD2 ASP A  10       4.150   2.565  -9.898  1.00  2.08           O  
ATOM    133  H   ASP A  10       6.003   5.767  -8.524  1.00  2.08           H  
ATOM    134  HA  ASP A  10       3.163   6.584  -8.154  1.00  2.08           H  
ATOM    135 1HB  ASP A  10       2.448   4.324  -8.792  1.00  2.08           H  
ATOM    136 2HB  ASP A  10       3.322   5.083 -10.114  1.00  2.08           H  
ATOM    137  N   GLY A  11       5.074   5.571  -6.061  1.00  1.98           N  
ATOM    138  CA  GLY A  11       5.364   5.132  -4.696  1.00  1.98           C  
ATOM    139  C   GLY A  11       6.293   3.917  -4.609  1.00  1.98           C  
ATOM    140  O   GLY A  11       6.853   3.648  -3.540  1.00  1.98           O  
ATOM    141  H   GLY A  11       5.722   6.200  -6.511  1.00  1.98           H  
ATOM    142 1HA  GLY A  11       5.808   5.953  -4.139  1.00  1.98           H  
ATOM    143 2HA  GLY A  11       4.428   4.888  -4.197  1.00  1.98           H  
ATOM    144  N   SER A  12       6.491   3.188  -5.706  1.00  1.95           N  
ATOM    145  CA  SER A  12       7.371   2.030  -5.625  1.00  1.95           C  
ATOM    146  C   SER A  12       8.839   2.441  -5.617  1.00  1.95           C  
ATOM    147  O   SER A  12       9.200   3.523  -6.085  1.00  1.95           O  
ATOM    148  CB  SER A  12       7.101   1.085  -6.783  1.00  1.95           C  
ATOM    149  OG  SER A  12       7.448   1.662  -8.015  1.00  1.95           O  
ATOM    150  H   SER A  12       6.026   3.408  -6.601  1.00  1.95           H  
ATOM    151  HA  SER A  12       7.158   1.502  -4.698  1.00  1.95           H  
ATOM    152 1HB  SER A  12       7.668   0.167  -6.640  1.00  1.95           H  
ATOM    153 2HB  SER A  12       6.045   0.817  -6.796  1.00  1.95           H  
ATOM    154  HG  SER A  12       6.707   2.286  -8.236  1.00  1.95           H  
ATOM    155  N   GLY A  13       9.701   1.548  -5.126  1.00  1.99           N  
ATOM    156  CA  GLY A  13      11.141   1.776  -5.194  1.00  1.99           C  
ATOM    157  C   GLY A  13      11.682   2.828  -4.222  1.00  1.99           C  
ATOM    158  O   GLY A  13      12.745   3.396  -4.465  1.00  1.99           O  
ATOM    159  H   GLY A  13       9.354   0.689  -4.726  1.00  1.99           H  
ATOM    160 1HA  GLY A  13      11.654   0.828  -5.015  1.00  1.99           H  
ATOM    161 2HA  GLY A  13      11.400   2.071  -6.211  1.00  1.99           H  
ATOM    162  N   HIS A  14      10.967   3.133  -3.138  1.00  2.13           N  
ATOM    163  CA  HIS A  14      11.514   4.177  -2.278  1.00  2.13           C  
ATOM    164  C   HIS A  14      12.749   3.643  -1.587  1.00  2.13           C  
ATOM    165  O   HIS A  14      12.872   2.433  -1.357  1.00  2.13           O  
ATOM    166  CB  HIS A  14      10.522   4.731  -1.238  1.00  2.13           C  
ATOM    167  CG  HIS A  14      10.387   4.018   0.092  1.00  2.13           C  
ATOM    168  ND1 HIS A  14       9.652   2.873   0.282  1.00  2.13           N  
ATOM    169  CD2 HIS A  14      10.889   4.362   1.300  1.00  2.13           C  
ATOM    170  CE1 HIS A  14       9.693   2.538   1.571  1.00  2.13           C  
ATOM    171  NE2 HIS A  14      10.421   3.448   2.227  1.00  2.13           N  
ATOM    172  H   HIS A  14      10.088   2.680  -2.934  1.00  2.13           H  
ATOM    173  HA  HIS A  14      11.829   5.019  -2.893  1.00  2.13           H  
ATOM    174 1HB  HIS A  14      10.781   5.770  -1.024  1.00  2.13           H  
ATOM    175 2HB  HIS A  14       9.537   4.735  -1.694  1.00  2.13           H  
ATOM    176  HD1 HIS A  14       9.131   2.374  -0.413  1.00  2.13           H  
ATOM    177  HD2 HIS A  14      11.517   5.203   1.623  1.00  2.13           H  
ATOM    178  HE1 HIS A  14       9.162   1.660   1.932  1.00  2.13           H  
ATOM    179  N   ILE A  15      13.656   4.537  -1.242  1.00  2.36           N  
ATOM    180  CA  ILE A  15      14.876   4.146  -0.563  1.00  2.36           C  
ATOM    181  C   ILE A  15      14.843   4.468   0.910  1.00  2.36           C  
ATOM    182  O   ILE A  15      14.685   5.627   1.299  1.00  2.36           O  
ATOM    183  CB  ILE A  15      16.078   4.838  -1.212  1.00  2.36           C  
ATOM    184  CG1 ILE A  15      16.085   4.534  -2.715  1.00  2.36           C  
ATOM    185  CG2 ILE A  15      17.367   4.396  -0.550  1.00  2.36           C  
ATOM    186  CD1 ILE A  15      16.177   3.059  -3.051  1.00  2.36           C  
ATOM    187  H   ILE A  15      13.481   5.514  -1.470  1.00  2.36           H  
ATOM    188  HA  ILE A  15      15.000   3.066  -0.670  1.00  2.36           H  
ATOM    189  HB  ILE A  15      15.969   5.919  -1.105  1.00  2.36           H  
ATOM    190 1HG1 ILE A  15      15.165   4.915  -3.146  1.00  2.36           H  
ATOM    191 2HG1 ILE A  15      16.927   5.049  -3.175  1.00  2.36           H  
ATOM    192 1HG2 ILE A  15      18.209   4.907  -1.015  1.00  2.36           H  
ATOM    193 2HG2 ILE A  15      17.336   4.647   0.508  1.00  2.36           H  
ATOM    194 3HG2 ILE A  15      17.483   3.321  -0.663  1.00  2.36           H  
ATOM    195 1HD1 ILE A  15      16.161   2.934  -4.134  1.00  2.36           H  
ATOM    196 2HD1 ILE A  15      17.099   2.646  -2.649  1.00  2.36           H  
ATOM    197 3HD1 ILE A  15      15.325   2.536  -2.619  1.00  2.36           H  
ATOM    198  N   THR A  16      15.065   3.462   1.744  1.00  2.66           N  
ATOM    199  CA  THR A  16      15.032   3.627   3.194  1.00  2.66           C  
ATOM    200  C   THR A  16      16.322   4.253   3.727  1.00  2.66           C  
ATOM    201  O   THR A  16      17.116   3.608   4.413  1.00  2.66           O  
ATOM    202  CB  THR A  16      14.769   2.281   3.878  1.00  2.66           C  
ATOM    203  OG1 THR A  16      15.740   1.323   3.434  1.00  2.66           O  
ATOM    204  CG2 THR A  16      13.379   1.792   3.518  1.00  2.66           C  
ATOM    205  H   THR A  16      15.218   2.541   1.356  1.00  2.66           H  
ATOM    206  HA  THR A  16      14.210   4.301   3.446  1.00  2.66           H  
ATOM    207  HB  THR A  16      14.848   2.398   4.958  1.00  2.66           H  
ATOM    208  HG1 THR A  16      16.619   1.624   3.684  1.00  2.66           H  
ATOM    209 1HG2 THR A  16      13.193   0.833   4.000  1.00  2.66           H  
ATOM    210 2HG2 THR A  16      12.641   2.519   3.854  1.00  2.66           H  
ATOM    211 3HG2 THR A  16      13.299   1.674   2.434  1.00  2.66           H  
ATOM    212  N   GLY A  17      16.521   5.508   3.350  1.00  3.01           N  
ATOM    213  CA  GLY A  17      17.686   6.320   3.663  1.00  3.01           C  
ATOM    214  C   GLY A  17      17.351   7.292   4.783  1.00  3.01           C  
ATOM    215  O   GLY A  17      16.806   6.900   5.811  1.00  3.01           O  
ATOM    216  H   GLY A  17      15.779   5.908   2.773  1.00  3.01           H  
ATOM    217 1HA  GLY A  17      18.515   5.678   3.961  1.00  3.01           H  
ATOM    218 2HA  GLY A  17      17.996   6.868   2.775  1.00  3.01           H  
ATOM    219  N   ASN A  18      17.684   8.571   4.584  1.00  3.32           N  
ATOM    220  CA  ASN A  18      17.425   9.595   5.600  1.00  3.32           C  
ATOM    221  C   ASN A  18      15.937   9.696   5.916  1.00  3.32           C  
ATOM    222  O   ASN A  18      15.555  10.072   7.026  1.00  3.32           O  
ATOM    223  CB  ASN A  18      17.943  10.945   5.147  1.00  3.32           C  
ATOM    224  CG  ASN A  18      19.430  11.035   5.191  1.00  3.32           C  
ATOM    225  OD1 ASN A  18      20.097  10.252   5.882  1.00  3.32           O  
ATOM    226  ND2 ASN A  18      19.978  11.981   4.473  1.00  3.32           N  
ATOM    227  H   ASN A  18      18.132   8.836   3.717  1.00  3.32           H  
ATOM    228  HA  ASN A  18      17.935   9.309   6.519  1.00  3.32           H  
ATOM    229 1HB  ASN A  18      17.607  11.132   4.126  1.00  3.32           H  
ATOM    230 2HB  ASN A  18      17.514  11.724   5.777  1.00  3.32           H  
ATOM    231 1HD2 ASN A  18      20.973  12.087   4.466  1.00  3.32           H  
ATOM    232 2HD2 ASN A  18      19.407  12.594   3.929  1.00  3.32           H  
ATOM    233  N   TYR A  19      15.106   9.373   4.933  1.00  3.56           N  
ATOM    234  CA  TYR A  19      13.677   9.414   5.131  1.00  3.56           C  
ATOM    235  C   TYR A  19      13.067   8.084   4.717  1.00  3.56           C  
ATOM    236  O   TYR A  19      13.296   7.616   3.601  1.00  3.56           O  
ATOM    237  CB  TYR A  19      13.048  10.519   4.270  1.00  3.56           C  
ATOM    238  CG  TYR A  19      13.634  11.889   4.492  1.00  3.56           C  
ATOM    239  CD1 TYR A  19      14.698  12.304   3.706  1.00  3.56           C  
ATOM    240  CD2 TYR A  19      13.150  12.714   5.482  1.00  3.56           C  
ATOM    241  CE1 TYR A  19      15.254  13.544   3.896  1.00  3.56           C  
ATOM    242  CE2 TYR A  19      13.707  13.961   5.677  1.00  3.56           C  
ATOM    243  CZ  TYR A  19      14.759  14.375   4.882  1.00  3.56           C  
ATOM    244  OH  TYR A  19      15.321  15.618   5.069  1.00  3.56           O  
ATOM    245  H   TYR A  19      15.480   9.076   4.046  1.00  3.56           H  
ATOM    246  HA  TYR A  19      13.457   9.585   6.182  1.00  3.56           H  
ATOM    247 1HB  TYR A  19      13.167  10.264   3.214  1.00  3.56           H  
ATOM    248 2HB  TYR A  19      11.974  10.565   4.471  1.00  3.56           H  
ATOM    249  HD1 TYR A  19      15.088  11.648   2.929  1.00  3.56           H  
ATOM    250  HD2 TYR A  19      12.326  12.382   6.109  1.00  3.56           H  
ATOM    251  HE1 TYR A  19      16.086  13.866   3.268  1.00  3.56           H  
ATOM    252  HE2 TYR A  19      13.323  14.615   6.458  1.00  3.56           H  
ATOM    253  HH  TYR A  19      14.885  16.060   5.802  1.00  3.56           H  
ATOM    254  N   ALA A  20      12.294   7.477   5.610  1.00  3.66           N  
ATOM    255  CA  ALA A  20      11.562   6.264   5.256  1.00  3.66           C  
ATOM    256  C   ALA A  20      10.316   6.765   4.564  1.00  3.66           C  
ATOM    257  O   ALA A  20       9.893   7.883   4.867  1.00  3.66           O  
ATOM    258  CB  ALA A  20      11.252   5.411   6.468  1.00  3.66           C  
ATOM    259  H   ALA A  20      12.182   7.883   6.526  1.00  3.66           H  
ATOM    260  HA  ALA A  20      12.146   5.687   4.540  1.00  3.66           H  
ATOM    261 1HB  ALA A  20      10.688   4.533   6.158  1.00  3.66           H  
ATOM    262 2HB  ALA A  20      12.188   5.095   6.933  1.00  3.66           H  
ATOM    263 3HB  ALA A  20      10.668   5.988   7.179  1.00  3.66           H  
ATOM    264  N   SER A  21       9.694   5.976   3.694  1.00  3.60           N  
ATOM    265  CA  SER A  21       8.534   6.487   2.966  1.00  3.60           C  
ATOM    266  C   SER A  21       8.980   7.775   2.305  1.00  3.60           C  
ATOM    267  O   SER A  21      10.104   7.853   1.804  1.00  3.60           O  
ATOM    268  CB  SER A  21       7.352   6.757   3.888  1.00  3.60           C  
ATOM    269  OG  SER A  21       6.202   7.089   3.145  1.00  3.60           O  
ATOM    270  H   SER A  21      10.046   5.047   3.457  1.00  3.60           H  
ATOM    271  HA  SER A  21       8.245   5.783   2.184  1.00  3.60           H  
ATOM    272 1HB  SER A  21       7.153   5.878   4.500  1.00  3.60           H  
ATOM    273 2HB  SER A  21       7.572   7.572   4.566  1.00  3.60           H  
ATOM    274  HG  SER A  21       6.501   7.653   2.423  1.00  3.60           H  
ATOM    275  N   HIS A  22       8.136   8.795   2.312  1.00  3.43           N  
ATOM    276  CA  HIS A  22       8.545  10.032   1.676  1.00  3.43           C  
ATOM    277  C   HIS A  22       8.202  11.266   2.494  1.00  3.43           C  
ATOM    278  O   HIS A  22       7.105  11.389   3.057  1.00  3.43           O  
ATOM    279  CB  HIS A  22       7.886  10.164   0.306  1.00  3.43           C  
ATOM    280  CG  HIS A  22       8.111   9.004  -0.611  1.00  3.43           C  
ATOM    281  ND1 HIS A  22       7.351   7.852  -0.536  1.00  3.43           N  
ATOM    282  CD2 HIS A  22       8.986   8.810  -1.616  1.00  3.43           C  
ATOM    283  CE1 HIS A  22       7.746   7.006  -1.460  1.00  3.43           C  
ATOM    284  NE2 HIS A  22       8.739   7.558  -2.134  1.00  3.43           N  
ATOM    285  H   HIS A  22       7.221   8.687   2.740  1.00  3.43           H  
ATOM    286  HA  HIS A  22       9.628  10.027   1.534  1.00  3.43           H  
ATOM    287 1HB  HIS A  22       6.808  10.301   0.427  1.00  3.43           H  
ATOM    288 2HB  HIS A  22       8.276  11.060  -0.180  1.00  3.43           H  
ATOM    289  HD2 HIS A  22       9.740   9.523  -1.944  1.00  3.43           H  
ATOM    290  HE1 HIS A  22       7.323   6.013  -1.643  1.00  3.43           H  
ATOM    291  HE2 HIS A  22       9.230   7.123  -2.902  1.00  3.43           H  
ATOM    292  N   ARG A  23       9.150  12.194   2.530  1.00  3.16           N  
ATOM    293  CA  ARG A  23       9.004  13.507   3.139  1.00  3.16           C  
ATOM    294  C   ARG A  23       9.596  14.473   2.144  1.00  3.16           C  
ATOM    295  O   ARG A  23       9.363  15.678   2.174  1.00  3.16           O  
ATOM    296  CB  ARG A  23       9.753  13.624   4.449  1.00  3.16           C  
ATOM    297  CG  ARG A  23       9.276  12.720   5.576  1.00  3.16           C  
ATOM    298  CD  ARG A  23       7.931  13.123   6.067  1.00  3.16           C  
ATOM    299  NE  ARG A  23       7.477  12.288   7.164  1.00  3.16           N  
ATOM    300  CZ  ARG A  23       6.772  11.142   7.041  1.00  3.16           C  
ATOM    301  NH1 ARG A  23       6.421  10.673   5.857  1.00  3.16           N  
ATOM    302  NH2 ARG A  23       6.425  10.482   8.137  1.00  3.16           N  
ATOM    303  H   ARG A  23      10.028  11.995   2.072  1.00  3.16           H  
ATOM    304  HA  ARG A  23       7.946  13.735   3.290  1.00  3.16           H  
ATOM    305 1HB  ARG A  23      10.789  13.405   4.260  1.00  3.16           H  
ATOM    306 2HB  ARG A  23       9.703  14.651   4.800  1.00  3.16           H  
ATOM    307 1HG  ARG A  23       9.230  11.689   5.233  1.00  3.16           H  
ATOM    308 2HG  ARG A  23       9.970  12.791   6.411  1.00  3.16           H  
ATOM    309 1HD  ARG A  23       7.960  14.154   6.413  1.00  3.16           H  
ATOM    310 2HD  ARG A  23       7.210  13.034   5.254  1.00  3.16           H  
ATOM    311  HE  ARG A  23       7.710  12.588   8.098  1.00  3.16           H  
ATOM    312 1HH1 ARG A  23       6.682  11.161   4.985  1.00  3.16           H  
ATOM    313 2HH1 ARG A  23       5.892   9.819   5.797  1.00  3.16           H  
ATOM    314 1HH2 ARG A  23       6.690  10.840   9.045  1.00  3.16           H  
ATOM    315 2HH2 ARG A  23       5.896   9.628   8.065  1.00  3.16           H  
ATOM    316  N   SER A  24      10.413  13.887   1.279  1.00  2.84           N  
ATOM    317  CA  SER A  24      11.185  14.588   0.275  1.00  2.84           C  
ATOM    318  C   SER A  24      11.378  13.713  -0.953  1.00  2.84           C  
ATOM    319  O   SER A  24      10.782  12.640  -1.072  1.00  2.84           O  
ATOM    320  CB  SER A  24      12.537  15.013   0.842  1.00  2.84           C  
ATOM    321  OG  SER A  24      13.179  15.900  -0.042  1.00  2.84           O  
ATOM    322  H   SER A  24      10.504  12.887   1.341  1.00  2.84           H  
ATOM    323  HA  SER A  24      10.638  15.480  -0.027  1.00  2.84           H  
ATOM    324 1HB  SER A  24      12.387  15.502   1.804  1.00  2.84           H  
ATOM    325 2HB  SER A  24      13.164  14.135   1.013  1.00  2.84           H  
ATOM    326  HG  SER A  24      13.929  16.261   0.451  1.00  2.84           H  
ATOM    327  N   LEU A  25      12.220  14.197  -1.860  1.00  2.53           N  
ATOM    328  CA  LEU A  25      12.510  13.536  -3.131  1.00  2.53           C  
ATOM    329  C   LEU A  25      13.754  12.655  -3.072  1.00  2.53           C  
ATOM    330  O   LEU A  25      13.948  11.796  -3.930  1.00  2.53           O  
ATOM    331  CB  LEU A  25      12.659  14.581  -4.240  1.00  2.53           C  
ATOM    332  CG  LEU A  25      11.352  15.009  -4.939  1.00  2.53           C  
ATOM    333  CD1 LEU A  25      10.354  15.529  -3.923  1.00  2.53           C  
ATOM    334  CD2 LEU A  25      11.672  16.090  -5.980  1.00  2.53           C  
ATOM    335  H   LEU A  25      12.671  15.072  -1.625  1.00  2.53           H  
ATOM    336  HA  LEU A  25      11.661  12.900  -3.382  1.00  2.53           H  
ATOM    337 1HB  LEU A  25      13.121  15.472  -3.820  1.00  2.53           H  
ATOM    338 2HB  LEU A  25      13.322  14.176  -5.005  1.00  2.53           H  
ATOM    339  HG  LEU A  25      10.915  14.147  -5.423  1.00  2.53           H  
ATOM    340 1HD1 LEU A  25       9.433  15.815  -4.434  1.00  2.53           H  
ATOM    341 2HD1 LEU A  25      10.133  14.753  -3.204  1.00  2.53           H  
ATOM    342 3HD1 LEU A  25      10.767  16.393  -3.408  1.00  2.53           H  
ATOM    343 1HD2 LEU A  25      10.758  16.387  -6.490  1.00  2.53           H  
ATOM    344 2HD2 LEU A  25      12.107  16.954  -5.481  1.00  2.53           H  
ATOM    345 3HD2 LEU A  25      12.382  15.701  -6.709  1.00  2.53           H  
ATOM    346  N   SER A  26      14.599  12.846  -2.063  1.00  2.26           N  
ATOM    347  CA  SER A  26      15.846  12.084  -1.958  1.00  2.26           C  
ATOM    348  C   SER A  26      15.604  10.586  -1.754  1.00  2.26           C  
ATOM    349  O   SER A  26      16.469   9.758  -2.036  1.00  2.26           O  
ATOM    350  CB  SER A  26      16.688  12.606  -0.817  1.00  2.26           C  
ATOM    351  OG  SER A  26      16.088  12.330   0.420  1.00  2.26           O  
ATOM    352  H   SER A  26      14.381  13.550  -1.370  1.00  2.26           H  
ATOM    353  HA  SER A  26      16.401  12.213  -2.890  1.00  2.26           H  
ATOM    354 1HB  SER A  26      17.671  12.139  -0.854  1.00  2.26           H  
ATOM    355 2HB  SER A  26      16.830  13.679  -0.922  1.00  2.26           H  
ATOM    356  HG  SER A  26      15.836  11.400   0.380  1.00  2.26           H  
ATOM    357  N   GLY A  27      14.409  10.239  -1.276  1.00  2.06           N  
ATOM    358  CA  GLY A  27      14.025   8.851  -1.043  1.00  2.06           C  
ATOM    359  C   GLY A  27      13.352   8.244  -2.277  1.00  2.06           C  
ATOM    360  O   GLY A  27      12.933   7.087  -2.254  1.00  2.06           O  
ATOM    361  H   GLY A  27      13.747  10.975  -1.074  1.00  2.06           H  
ATOM    362 1HA  GLY A  27      14.902   8.266  -0.770  1.00  2.06           H  
ATOM    363 2HA  GLY A  27      13.336   8.807  -0.199  1.00  2.06           H  
ATOM    364  N   CYS A  28      13.291   9.007  -3.367  1.00  1.94           N  
ATOM    365  CA  CYS A  28      12.639   8.586  -4.595  1.00  1.94           C  
ATOM    366  C   CYS A  28      13.488   8.834  -5.835  1.00  1.94           C  
ATOM    367  O   CYS A  28      13.291   9.843  -6.498  1.00  1.94           O  
ATOM    368  CB  CYS A  28      11.336   9.337  -4.814  1.00  1.94           C  
ATOM    369  SG  CYS A  28      10.486   8.814  -6.315  1.00  1.94           S  
ATOM    370  H   CYS A  28      13.682   9.949  -3.353  1.00  1.94           H  
ATOM    371  HA  CYS A  28      12.398   7.530  -4.516  1.00  1.94           H  
ATOM    372 1HB  CYS A  28      10.676   9.178  -3.981  1.00  1.94           H  
ATOM    373 2HB  CYS A  28      11.535  10.411  -4.881  1.00  1.94           H  
ATOM    374  HG  CYS A  28       9.436   9.639  -6.210  1.00  1.94           H  
ATOM    375  N   PRO A  29      14.405   7.933  -6.216  1.00  1.92           N  
ATOM    376  CA  PRO A  29      15.335   8.068  -7.335  1.00  1.92           C  
ATOM    377  C   PRO A  29      14.635   8.402  -8.659  1.00  1.92           C  
ATOM    378  O   PRO A  29      15.209   9.031  -9.544  1.00  1.92           O  
ATOM    379  CB  PRO A  29      15.972   6.674  -7.391  1.00  1.92           C  
ATOM    380  CG  PRO A  29      15.871   6.158  -5.977  1.00  1.92           C  
ATOM    381  CD  PRO A  29      14.549   6.678  -5.470  1.00  1.92           C  
ATOM    382  HA  PRO A  29      16.081   8.839  -7.088  1.00  1.92           H  
ATOM    383 1HB  PRO A  29      15.438   6.043  -8.116  1.00  1.92           H  
ATOM    384 2HB  PRO A  29      17.011   6.755  -7.741  1.00  1.92           H  
ATOM    385 1HG  PRO A  29      15.917   5.055  -5.964  1.00  1.92           H  
ATOM    386 2HG  PRO A  29      16.719   6.517  -5.378  1.00  1.92           H  
ATOM    387 1HD  PRO A  29      13.731   5.972  -5.702  1.00  1.92           H  
ATOM    388 2HD  PRO A  29      14.641   6.867  -4.403  1.00  1.92           H  
ATOM    389  N   ARG A  30      13.361   8.038  -8.785  1.00  1.99           N  
ATOM    390  CA  ARG A  30      12.612   8.298 -10.007  1.00  1.99           C  
ATOM    391  C   ARG A  30      12.278   9.788 -10.146  1.00  1.99           C  
ATOM    392  O   ARG A  30      11.923  10.262 -11.224  1.00  1.99           O  
ATOM    393  CB  ARG A  30      11.329   7.511 -10.017  1.00  1.99           C  
ATOM    394  CG  ARG A  30      11.476   6.007 -10.097  1.00  1.99           C  
ATOM    395  CD  ARG A  30      10.136   5.368 -10.125  1.00  1.99           C  
ATOM    396  NE  ARG A  30       9.423   5.706 -11.353  1.00  1.99           N  
ATOM    397  CZ  ARG A  30       9.454   4.974 -12.487  1.00  1.99           C  
ATOM    398  NH1 ARG A  30      10.124   3.839 -12.530  1.00  1.99           N  
ATOM    399  NH2 ARG A  30       8.802   5.399 -13.555  1.00  1.99           N  
ATOM    400  H   ARG A  30      12.901   7.548  -8.034  1.00  1.99           H  
ATOM    401  HA  ARG A  30      13.218   7.993 -10.858  1.00  1.99           H  
ATOM    402 1HB  ARG A  30      10.789   7.725  -9.113  1.00  1.99           H  
ATOM    403 2HB  ARG A  30      10.708   7.834 -10.849  1.00  1.99           H  
ATOM    404 1HG  ARG A  30      12.014   5.733 -11.004  1.00  1.99           H  
ATOM    405 2HG  ARG A  30      12.015   5.646  -9.220  1.00  1.99           H  
ATOM    406 1HD  ARG A  30      10.240   4.285 -10.076  1.00  1.99           H  
ATOM    407 2HD  ARG A  30       9.546   5.713  -9.279  1.00  1.99           H  
ATOM    408  HE  ARG A  30       8.911   6.599 -11.387  1.00  1.99           H  
ATOM    409 1HH1 ARG A  30      10.617   3.516 -11.714  1.00  1.99           H  
ATOM    410 2HH1 ARG A  30      10.141   3.295 -13.383  1.00  1.99           H  
ATOM    411 1HH2 ARG A  30       8.294   6.279 -13.509  1.00  1.99           H  
ATOM    412 2HH2 ARG A  30       8.817   4.862 -14.407  1.00  1.99           H  
ATOM    413  N   ALA A  31      12.491  10.549  -9.072  1.00  2.16           N  
ATOM    414  CA  ALA A  31      12.229  11.977  -9.046  1.00  2.16           C  
ATOM    415  C   ALA A  31      13.335  12.729  -9.774  1.00  2.16           C  
ATOM    416  O   ALA A  31      13.264  13.945  -9.937  1.00  2.16           O  
ATOM    417  CB  ALA A  31      12.114  12.477  -7.627  1.00  2.16           C  
ATOM    418  H   ALA A  31      12.823  10.127  -8.212  1.00  2.16           H  
ATOM    419  HA  ALA A  31      11.289  12.159  -9.557  1.00  2.16           H  
ATOM    420 1HB  ALA A  31      11.901  13.534  -7.644  1.00  2.16           H  
ATOM    421 2HB  ALA A  31      11.307  11.949  -7.119  1.00  2.16           H  
ATOM    422 3HB  ALA A  31      13.051  12.301  -7.095  1.00  2.16           H  
ATOM    423  N   LYS A  32      14.361  11.992 -10.229  1.00  2.41           N  
ATOM    424  CA  LYS A  32      15.441  12.560 -11.019  1.00  2.41           C  
ATOM    425  C   LYS A  32      14.986  12.706 -12.475  1.00  2.41           C  
ATOM    426  O   LYS A  32      15.670  13.329 -13.289  1.00  2.41           O  
ATOM    427  CB  LYS A  32      16.684  11.669 -10.959  1.00  2.41           C  
ATOM    428  CG  LYS A  32      17.350  11.568  -9.588  1.00  2.41           C  
ATOM    429  CD  LYS A  32      18.552  10.628  -9.647  1.00  2.41           C  
ATOM    430  CE  LYS A  32      19.246  10.505  -8.300  1.00  2.41           C  
ATOM    431  NZ  LYS A  32      20.405   9.567  -8.361  1.00  2.41           N  
ATOM    432  H   LYS A  32      14.405  10.993 -10.029  1.00  2.41           H  
ATOM    433  HA  LYS A  32      15.684  13.548 -10.633  1.00  2.41           H  
ATOM    434 1HB  LYS A  32      16.413  10.659 -11.268  1.00  2.41           H  
ATOM    435 2HB  LYS A  32      17.426  12.036 -11.664  1.00  2.41           H  
ATOM    436 1HG  LYS A  32      17.676  12.554  -9.261  1.00  2.41           H  
ATOM    437 2HG  LYS A  32      16.631  11.179  -8.865  1.00  2.41           H  
ATOM    438 1HD  LYS A  32      18.206   9.639  -9.955  1.00  2.41           H  
ATOM    439 2HD  LYS A  32      19.266  10.990 -10.387  1.00  2.41           H  
ATOM    440 1HE  LYS A  32      19.601  11.485  -7.990  1.00  2.41           H  
ATOM    441 2HE  LYS A  32      18.531  10.135  -7.565  1.00  2.41           H  
ATOM    442 1HZ  LYS A  32      20.842   9.506  -7.452  1.00  2.41           H  
ATOM    443 2HZ  LYS A  32      20.079   8.651  -8.641  1.00  2.41           H  
ATOM    444 3HZ  LYS A  32      21.079   9.904  -9.035  1.00  2.41           H  
ATOM    445  N   LYS A  33      13.831  12.119 -12.811  1.00  2.72           N  
ATOM    446  CA  LYS A  33      13.285  12.206 -14.155  1.00  2.72           C  
ATOM    447  C   LYS A  33      13.171  13.680 -14.531  1.00  2.72           C  
ATOM    448  O   LYS A  33      12.644  14.485 -13.764  1.00  2.72           O  
ATOM    449  CB  LYS A  33      11.926  11.499 -14.232  1.00  2.72           C  
ATOM    450  CG  LYS A  33      11.299  11.445 -15.624  1.00  2.72           C  
ATOM    451  CD  LYS A  33       9.976  10.682 -15.620  1.00  2.72           C  
ATOM    452  CE  LYS A  33       9.385  10.602 -17.025  1.00  2.72           C  
ATOM    453  NZ  LYS A  33       8.086   9.875 -17.043  1.00  2.72           N  
ATOM    454  H   LYS A  33      13.295  11.598 -12.118  1.00  2.72           H  
ATOM    455  HA  LYS A  33      13.974  11.728 -14.851  1.00  2.72           H  
ATOM    456 1HB  LYS A  33      12.040  10.470 -13.887  1.00  2.72           H  
ATOM    457 2HB  LYS A  33      11.228  11.981 -13.556  1.00  2.72           H  
ATOM    458 1HG  LYS A  33      11.112  12.445 -15.980  1.00  2.72           H  
ATOM    459 2HG  LYS A  33      11.988  10.958 -16.312  1.00  2.72           H  
ATOM    460 1HD  LYS A  33      10.128   9.674 -15.227  1.00  2.72           H  
ATOM    461 2HD  LYS A  33       9.272  11.201 -14.972  1.00  2.72           H  
ATOM    462 1HE  LYS A  33       9.231  11.613 -17.403  1.00  2.72           H  
ATOM    463 2HE  LYS A  33      10.087  10.084 -17.675  1.00  2.72           H  
ATOM    464 1HZ  LYS A  33       7.731   9.843 -17.988  1.00  2.72           H  
ATOM    465 2HZ  LYS A  33       8.221   8.935 -16.702  1.00  2.72           H  
ATOM    466 3HZ  LYS A  33       7.421  10.354 -16.451  1.00  2.72           H  
ATOM    467  N   SER A  34      13.618  14.029 -15.732  1.00  3.08           N  
ATOM    468  CA  SER A  34      13.635  15.418 -16.203  1.00  3.08           C  
ATOM    469  C   SER A  34      12.267  16.111 -16.252  1.00  3.08           C  
ATOM    470  O   SER A  34      12.191  17.334 -16.346  1.00  3.08           O  
ATOM    471  CB  SER A  34      14.275  15.472 -17.574  1.00  3.08           C  
ATOM    472  OG  SER A  34      13.485  14.804 -18.521  1.00  3.08           O  
ATOM    473  H   SER A  34      14.016  13.314 -16.325  1.00  3.08           H  
ATOM    474  HA  SER A  34      14.265  15.984 -15.511  1.00  3.08           H  
ATOM    475 1HB  SER A  34      14.406  16.511 -17.872  1.00  3.08           H  
ATOM    476 2HB  SER A  34      15.263  15.015 -17.531  1.00  3.08           H  
ATOM    477  HG  SER A  34      12.631  15.250 -18.511  1.00  3.08           H  
ATOM    478  N   GLY A  35      11.189  15.331 -16.210  1.00  3.49           N  
ATOM    479  CA  GLY A  35       9.834  15.868 -16.217  1.00  3.49           C  
ATOM    480  C   GLY A  35       9.360  16.327 -14.824  1.00  3.49           C  
ATOM    481  O   GLY A  35       8.272  16.892 -14.695  1.00  3.49           O  
ATOM    482  H   GLY A  35      11.329  14.339 -16.143  1.00  3.49           H  
ATOM    483 1HA  GLY A  35       9.786  16.708 -16.910  1.00  3.49           H  
ATOM    484 2HA  GLY A  35       9.153  15.108 -16.599  1.00  3.49           H  
ATOM    485  N   VAL A  36      10.166  16.092 -13.784  1.00  3.97           N  
ATOM    486  CA  VAL A  36       9.793  16.492 -12.432  1.00  3.97           C  
ATOM    487  C   VAL A  36      10.319  17.888 -12.129  1.00  3.97           C  
ATOM    488  O   VAL A  36      11.525  18.141 -12.173  1.00  3.97           O  
ATOM    489  CB  VAL A  36      10.331  15.475 -11.411  1.00  3.97           C  
ATOM    490  CG1 VAL A  36      10.013  15.921  -9.990  1.00  3.97           C  
ATOM    491  CG2 VAL A  36       9.695  14.096 -11.697  1.00  3.97           C  
ATOM    492  H   VAL A  36      11.060  15.617 -13.920  1.00  3.97           H  
ATOM    493  HA  VAL A  36       8.705  16.507 -12.361  1.00  3.97           H  
ATOM    494  HB  VAL A  36      11.424  15.405 -11.509  1.00  3.97           H  
ATOM    495 1HG1 VAL A  36      10.421  15.188  -9.297  1.00  3.97           H  
ATOM    496 2HG1 VAL A  36      10.474  16.892  -9.802  1.00  3.97           H  
ATOM    497 3HG1 VAL A  36       8.941  15.999  -9.860  1.00  3.97           H  
ATOM    498 1HG2 VAL A  36      10.077  13.370 -10.999  1.00  3.97           H  
ATOM    499 2HG2 VAL A  36       8.624  14.165 -11.595  1.00  3.97           H  
ATOM    500 3HG2 VAL A  36       9.947  13.792 -12.710  1.00  3.97           H  
ATOM    501  N   LYS A  37       9.406  18.807 -11.837  1.00  4.50           N  
ATOM    502  CA  LYS A  37       9.777  20.202 -11.634  1.00  4.50           C  
ATOM    503  C   LYS A  37       9.339  20.736 -10.280  1.00  4.50           C  
ATOM    504  O   LYS A  37       8.371  20.254  -9.694  1.00  4.50           O  
ATOM    505  CB  LYS A  37       9.144  21.072 -12.722  1.00  4.50           C  
ATOM    506  CG  LYS A  37       9.494  20.675 -14.169  1.00  4.50           C  
ATOM    507  CD  LYS A  37      10.961  20.890 -14.514  1.00  4.50           C  
ATOM    508  CE  LYS A  37      11.220  20.532 -15.971  1.00  4.50           C  
ATOM    509  NZ  LYS A  37      12.663  20.615 -16.324  1.00  4.50           N  
ATOM    510  H   LYS A  37       8.434  18.537 -11.798  1.00  4.50           H  
ATOM    511  HA  LYS A  37      10.863  20.287 -11.691  1.00  4.50           H  
ATOM    512 1HB  LYS A  37       8.060  21.041 -12.622  1.00  4.50           H  
ATOM    513 2HB  LYS A  37       9.453  22.108 -12.578  1.00  4.50           H  
ATOM    514 1HG  LYS A  37       9.251  19.619 -14.330  1.00  4.50           H  
ATOM    515 2HG  LYS A  37       8.891  21.265 -14.853  1.00  4.50           H  
ATOM    516 1HD  LYS A  37      11.229  21.931 -14.344  1.00  4.50           H  
ATOM    517 2HD  LYS A  37      11.586  20.259 -13.879  1.00  4.50           H  
ATOM    518 1HE  LYS A  37      10.870  19.518 -16.150  1.00  4.50           H  
ATOM    519 2HE  LYS A  37      10.663  21.212 -16.610  1.00  4.50           H  
ATOM    520 1HZ  LYS A  37      12.783  20.362 -17.294  1.00  4.50           H  
ATOM    521 2HZ  LYS A  37      12.999  21.552 -16.176  1.00  4.50           H  
ATOM    522 3HZ  LYS A  37      13.187  19.972 -15.742  1.00  4.50           H  
ATOM    523  N   VAL A  38      10.037  21.766  -9.812  1.00  5.08           N  
ATOM    524  CA  VAL A  38       9.648  22.484  -8.605  1.00  5.08           C  
ATOM    525  C   VAL A  38       9.190  23.881  -8.993  1.00  5.08           C  
ATOM    526  O   VAL A  38       9.957  24.657  -9.549  1.00  5.08           O  
ATOM    527  CB  VAL A  38      10.830  22.564  -7.626  1.00  5.08           C  
ATOM    528  CG1 VAL A  38      10.432  23.351  -6.392  1.00  5.08           C  
ATOM    529  CG2 VAL A  38      11.259  21.142  -7.252  1.00  5.08           C  
ATOM    530  H   VAL A  38      10.844  22.084 -10.327  1.00  5.08           H  
ATOM    531  HA  VAL A  38       8.822  21.959  -8.123  1.00  5.08           H  
ATOM    532  HB  VAL A  38      11.659  23.088  -8.100  1.00  5.08           H  
ATOM    533 1HG1 VAL A  38      11.278  23.409  -5.711  1.00  5.08           H  
ATOM    534 2HG1 VAL A  38      10.145  24.358  -6.693  1.00  5.08           H  
ATOM    535 3HG1 VAL A  38       9.598  22.861  -5.895  1.00  5.08           H  
ATOM    536 1HG2 VAL A  38      12.102  21.186  -6.562  1.00  5.08           H  
ATOM    537 2HG2 VAL A  38      10.426  20.625  -6.774  1.00  5.08           H  
ATOM    538 3HG2 VAL A  38      11.555  20.598  -8.148  1.00  5.08           H  
ATOM    539  N   ALA A  39       7.914  24.171  -8.755  1.00  5.69           N  
ATOM    540  CA  ALA A  39       7.350  25.453  -9.169  1.00  5.69           C  
ATOM    541  C   ALA A  39       7.975  26.695  -8.483  1.00  5.69           C  
ATOM    542  O   ALA A  39       8.323  27.634  -9.204  1.00  5.69           O  
ATOM    543  CB  ALA A  39       5.836  25.436  -8.971  1.00  5.69           C  
ATOM    544  H   ALA A  39       7.332  23.486  -8.298  1.00  5.69           H  
ATOM    545  HA  ALA A  39       7.539  25.559 -10.234  1.00  5.69           H  
ATOM    546 1HB  ALA A  39       5.423  26.368  -9.355  1.00  5.69           H  
ATOM    547 2HB  ALA A  39       5.421  24.600  -9.538  1.00  5.69           H  
ATOM    548 3HB  ALA A  39       5.554  25.324  -7.951  1.00  5.69           H  
ATOM    549  N   PRO A  40       8.104  26.800  -7.138  1.00  6.28           N  
ATOM    550  CA  PRO A  40       8.717  27.948  -6.487  1.00  6.28           C  
ATOM    551  C   PRO A  40      10.218  27.971  -6.688  1.00  6.28           C  
ATOM    552  O   PRO A  40      10.858  26.922  -6.759  1.00  6.28           O  
ATOM    553  CB  PRO A  40       8.354  27.744  -5.013  1.00  6.28           C  
ATOM    554  CG  PRO A  40       8.177  26.254  -4.865  1.00  6.28           C  
ATOM    555  CD  PRO A  40       7.557  25.805  -6.168  1.00  6.28           C  
ATOM    556  HA  PRO A  40       8.267  28.872  -6.881  1.00  6.28           H  
ATOM    557 1HB  PRO A  40       9.162  28.144  -4.377  1.00  6.28           H  
ATOM    558 2HB  PRO A  40       7.447  28.315  -4.770  1.00  6.28           H  
ATOM    559 1HG  PRO A  40       9.152  25.783  -4.675  1.00  6.28           H  
ATOM    560 2HG  PRO A  40       7.543  26.034  -3.995  1.00  6.28           H  
ATOM    561 1HD  PRO A  40       7.864  24.795  -6.351  1.00  6.28           H  
ATOM    562 2HD  PRO A  40       6.475  25.907  -6.069  1.00  6.28           H  
ATOM    563  N   THR A  41      10.791  29.169  -6.661  1.00  6.77           N  
ATOM    564  CA  THR A  41      12.235  29.324  -6.725  1.00  6.77           C  
ATOM    565  C   THR A  41      12.766  30.071  -5.502  1.00  6.77           C  
ATOM    566  O   THR A  41      12.002  30.579  -4.682  1.00  6.77           O  
ATOM    567  CB  THR A  41      12.620  30.056  -8.017  1.00  6.77           C  
ATOM    568  OG1 THR A  41      12.089  31.386  -7.986  1.00  6.77           O  
ATOM    569  CG2 THR A  41      12.058  29.316  -9.230  1.00  6.77           C  
ATOM    570  H   THR A  41      10.216  30.019  -6.651  1.00  6.77           H  
ATOM    571  HA  THR A  41      12.691  28.335  -6.741  1.00  6.77           H  
ATOM    572  HB  THR A  41      13.703  30.108  -8.096  1.00  6.77           H  
ATOM    573  HG1 THR A  41      11.124  31.365  -7.732  1.00  6.77           H  
ATOM    574 1HG2 THR A  41      12.339  29.845 -10.137  1.00  6.77           H  
ATOM    575 2HG2 THR A  41      12.460  28.304  -9.257  1.00  6.77           H  
ATOM    576 3HG2 THR A  41      10.969  29.272  -9.163  1.00  6.77           H  
ATOM    577  N   LYS A  42      14.089  30.161  -5.369  1.00  7.08           N  
ATOM    578  CA  LYS A  42      14.672  30.848  -4.215  1.00  7.08           C  
ATOM    579  C   LYS A  42      14.652  32.369  -4.381  1.00  7.08           C  
ATOM    580  O   LYS A  42      15.685  32.996  -4.603  1.00  7.08           O  
ATOM    581  CB  LYS A  42      16.109  30.383  -3.987  1.00  7.08           C  
ATOM    582  CG  LYS A  42      16.253  28.922  -3.591  1.00  7.08           C  
ATOM    583  CD  LYS A  42      17.720  28.559  -3.380  1.00  7.08           C  
ATOM    584  CE  LYS A  42      17.887  27.104  -2.967  1.00  7.08           C  
ATOM    585  NZ  LYS A  42      19.326  26.743  -2.770  1.00  7.08           N  
ATOM    586  H   LYS A  42      14.689  29.745  -6.062  1.00  7.08           H  
ATOM    587  HA  LYS A  42      14.083  30.603  -3.332  1.00  7.08           H  
ATOM    588 1HB  LYS A  42      16.691  30.541  -4.895  1.00  7.08           H  
ATOM    589 2HB  LYS A  42      16.563  30.985  -3.201  1.00  7.08           H  
ATOM    590 1HG  LYS A  42      15.704  28.740  -2.666  1.00  7.08           H  
ATOM    591 2HG  LYS A  42      15.837  28.288  -4.372  1.00  7.08           H  
ATOM    592 1HD  LYS A  42      18.270  28.732  -4.307  1.00  7.08           H  
ATOM    593 2HD  LYS A  42      18.141  29.200  -2.606  1.00  7.08           H  
ATOM    594 1HE  LYS A  42      17.350  26.934  -2.034  1.00  7.08           H  
ATOM    595 2HE  LYS A  42      17.465  26.460  -3.738  1.00  7.08           H  
ATOM    596 1HZ  LYS A  42      19.392  25.774  -2.496  1.00  7.08           H  
ATOM    597 2HZ  LYS A  42      19.827  26.886  -3.634  1.00  7.08           H  
ATOM    598 3HZ  LYS A  42      19.720  27.326  -2.047  1.00  7.08           H  
ATOM    599  N   ASP A  43      13.451  32.935  -4.268  1.00  7.27           N  
ATOM    600  CA  ASP A  43      13.229  34.365  -4.484  1.00  7.27           C  
ATOM    601  C   ASP A  43      12.104  34.893  -3.588  1.00  7.27           C  
ATOM    602  O   ASP A  43      10.930  34.526  -3.715  1.00  7.27           O  
ATOM    603  CB  ASP A  43      12.974  34.656  -5.977  1.00  7.27           C  
ATOM    604  CG  ASP A  43      12.897  36.177  -6.358  1.00  7.27           C  
ATOM    605  OD1 ASP A  43      12.632  37.040  -5.520  1.00  7.27           O  
ATOM    606  OD2 ASP A  43      13.136  36.495  -7.524  1.00  7.27           O  
ATOM    607  H   ASP A  43      12.671  32.308  -4.083  1.00  7.27           H  
ATOM    608  HA  ASP A  43      14.140  34.892  -4.208  1.00  7.27           H  
ATOM    609 1HB  ASP A  43      13.769  34.197  -6.569  1.00  7.27           H  
ATOM    610 2HB  ASP A  43      12.035  34.173  -6.283  1.00  7.27           H  
ATOM    611  N   ASP A  44      12.487  35.798  -2.689  1.00  7.51           N  
ATOM    612  CA  ASP A  44      11.588  36.368  -1.689  1.00  7.51           C  
ATOM    613  C   ASP A  44      10.364  37.041  -2.316  1.00  7.51           C  
ATOM    614  O   ASP A  44       9.349  37.218  -1.651  1.00  7.51           O  
ATOM    615  CB  ASP A  44      12.314  37.416  -0.837  1.00  7.51           C  
ATOM    616  CG  ASP A  44      13.387  36.842   0.101  1.00  7.51           C  
ATOM    617  OD1 ASP A  44      13.455  35.652   0.254  1.00  7.51           O  
ATOM    618  OD2 ASP A  44      14.126  37.621   0.652  1.00  7.51           O  
ATOM    619  H   ASP A  44      13.458  36.080  -2.681  1.00  7.51           H  
ATOM    620  HA  ASP A  44      11.244  35.562  -1.037  1.00  7.51           H  
ATOM    621 1HB  ASP A  44      12.781  38.151  -1.497  1.00  7.51           H  
ATOM    622 2HB  ASP A  44      11.581  37.950  -0.233  1.00  7.51           H  
ATOM    623  N   LYS A  45      10.449  37.449  -3.589  1.00  7.83           N  
ATOM    624  CA  LYS A  45       9.313  38.097  -4.242  1.00  7.83           C  
ATOM    625  C   LYS A  45       8.164  37.119  -4.495  1.00  7.83           C  
ATOM    626  O   LYS A  45       7.029  37.545  -4.702  1.00  7.83           O  
ATOM    627  CB  LYS A  45       9.716  38.728  -5.569  1.00  7.83           C  
ATOM    628  CG  LYS A  45      10.693  39.895  -5.458  1.00  7.83           C  
ATOM    629  CD  LYS A  45      10.914  40.558  -6.821  1.00  7.83           C  
ATOM    630  CE  LYS A  45      11.511  39.552  -7.784  1.00  7.83           C  
ATOM    631  NZ  LYS A  45      12.820  39.067  -7.328  1.00  7.83           N  
ATOM    632  H   LYS A  45      11.306  37.282  -4.139  1.00  7.83           H  
ATOM    633  HA  LYS A  45       8.944  38.881  -3.581  1.00  7.83           H  
ATOM    634 1HB  LYS A  45      10.189  37.964  -6.194  1.00  7.83           H  
ATOM    635 2HB  LYS A  45       8.825  39.075  -6.093  1.00  7.83           H  
ATOM    636 1HG  LYS A  45      10.310  40.630  -4.749  1.00  7.83           H  
ATOM    637 2HG  LYS A  45      11.647  39.513  -5.086  1.00  7.83           H  
ATOM    638 1HD  LYS A  45       9.969  40.927  -7.216  1.00  7.83           H  
ATOM    639 2HD  LYS A  45      11.601  41.398  -6.709  1.00  7.83           H  
ATOM    640 1HE  LYS A  45      10.835  38.698  -7.851  1.00  7.83           H  
ATOM    641 2HE  LYS A  45      11.618  39.995  -8.771  1.00  7.83           H  
ATOM    642 1HZ  LYS A  45      13.168  38.336  -7.949  1.00  7.83           H  
ATOM    643 2HZ  LYS A  45      13.485  39.804  -7.251  1.00  7.83           H  
ATOM    644 3HZ  LYS A  45      12.707  38.614  -6.417  1.00  7.83           H  
ATOM    645  N   GLU A  46       8.458  35.812  -4.511  1.00  8.25           N  
ATOM    646  CA  GLU A  46       7.439  34.791  -4.735  1.00  8.25           C  
ATOM    647  C   GLU A  46       6.835  34.314  -3.422  1.00  8.25           C  
ATOM    648  O   GLU A  46       5.669  33.936  -3.370  1.00  8.25           O  
ATOM    649  CB  GLU A  46       8.012  33.592  -5.496  1.00  8.25           C  
ATOM    650  CG  GLU A  46       8.471  33.907  -6.916  1.00  8.25           C  
ATOM    651  CD  GLU A  46       9.085  32.716  -7.650  1.00  8.25           C  
ATOM    652  OE1 GLU A  46       9.414  31.720  -7.020  1.00  8.25           O  
ATOM    653  OE2 GLU A  46       9.212  32.804  -8.844  1.00  8.25           O  
ATOM    654  H   GLU A  46       9.411  35.509  -4.326  1.00  8.25           H  
ATOM    655  HA  GLU A  46       6.641  35.225  -5.335  1.00  8.25           H  
ATOM    656 1HB  GLU A  46       8.871  33.193  -4.947  1.00  8.25           H  
ATOM    657 2HB  GLU A  46       7.264  32.805  -5.549  1.00  8.25           H  
ATOM    658 1HG  GLU A  46       7.623  34.277  -7.489  1.00  8.25           H  
ATOM    659 2HG  GLU A  46       9.215  34.707  -6.863  1.00  8.25           H  
ATOM    660  N   ASP A  47       7.618  34.369  -2.339  1.00  8.75           N  
ATOM    661  CA  ASP A  47       7.106  33.897  -1.037  1.00  8.75           C  
ATOM    662  C   ASP A  47       5.686  34.398  -0.645  1.00  8.75           C  
ATOM    663  O   ASP A  47       4.875  33.571  -0.208  1.00  8.75           O  
ATOM    664  CB  ASP A  47       8.092  34.151   0.124  1.00  8.75           C  
ATOM    665  CG  ASP A  47       9.291  33.207   0.148  1.00  8.75           C  
ATOM    666  OD1 ASP A  47       9.272  32.212  -0.542  1.00  8.75           O  
ATOM    667  OD2 ASP A  47      10.195  33.471   0.896  1.00  8.75           O  
ATOM    668  H   ASP A  47       8.585  34.684  -2.458  1.00  8.75           H  
ATOM    669  HA  ASP A  47       7.033  32.813  -1.114  1.00  8.75           H  
ATOM    670 1HB  ASP A  47       8.496  35.154   0.072  1.00  8.75           H  
ATOM    671 2HB  ASP A  47       7.569  34.053   1.067  1.00  8.75           H  
ATOM    672  N   PRO A  48       5.322  35.703  -0.794  1.00  9.26           N  
ATOM    673  CA  PRO A  48       4.015  36.254  -0.475  1.00  9.26           C  
ATOM    674  C   PRO A  48       2.867  35.546  -1.192  1.00  9.26           C  
ATOM    675  O   PRO A  48       1.743  35.538  -0.697  1.00  9.26           O  
ATOM    676  CB  PRO A  48       4.129  37.704  -0.947  1.00  9.26           C  
ATOM    677  CG  PRO A  48       5.593  38.008  -0.852  1.00  9.26           C  
ATOM    678  CD  PRO A  48       6.271  36.737  -1.242  1.00  9.26           C  
ATOM    679  HA  PRO A  48       3.876  36.244   0.604  1.00  9.26           H  
ATOM    680 1HB  PRO A  48       3.744  37.790  -1.978  1.00  9.26           H  
ATOM    681 2HB  PRO A  48       3.509  38.355  -0.314  1.00  9.26           H  
ATOM    682 1HG  PRO A  48       5.854  38.837  -1.527  1.00  9.26           H  
ATOM    683 2HG  PRO A  48       5.853  38.329   0.167  1.00  9.26           H  
ATOM    684 1HD  PRO A  48       6.370  36.745  -2.323  1.00  9.26           H  
ATOM    685 2HD  PRO A  48       7.207  36.680  -0.729  1.00  9.26           H  
ATOM    686  N   GLU A  49       3.147  34.905  -2.332  1.00  9.71           N  
ATOM    687  CA  GLU A  49       2.099  34.226  -3.081  1.00  9.71           C  
ATOM    688  C   GLU A  49       1.575  33.018  -2.325  1.00  9.71           C  
ATOM    689  O   GLU A  49       0.474  32.536  -2.603  1.00  9.71           O  
ATOM    690  CB  GLU A  49       2.569  33.842  -4.479  1.00  9.71           C  
ATOM    691  CG  GLU A  49       2.827  35.055  -5.374  1.00  9.71           C  
ATOM    692  CD  GLU A  49       1.576  35.915  -5.558  1.00  9.71           C  
ATOM    693  OE1 GLU A  49       0.492  35.367  -5.618  1.00  9.71           O  
ATOM    694  OE2 GLU A  49       1.705  37.110  -5.636  1.00  9.71           O  
ATOM    695  H   GLU A  49       4.095  34.857  -2.703  1.00  9.71           H  
ATOM    696  HA  GLU A  49       1.275  34.921  -3.200  1.00  9.71           H  
ATOM    697 1HB  GLU A  49       3.480  33.254  -4.415  1.00  9.71           H  
ATOM    698 2HB  GLU A  49       1.813  33.222  -4.958  1.00  9.71           H  
ATOM    699 1HG  GLU A  49       3.617  35.662  -4.924  1.00  9.71           H  
ATOM    700 2HG  GLU A  49       3.178  34.710  -6.346  1.00  9.71           H  
ATOM    701  N   LEU A  50       2.381  32.476  -1.423  1.00 10.03           N  
ATOM    702  CA  LEU A  50       1.964  31.345  -0.629  1.00 10.03           C  
ATOM    703  C   LEU A  50       1.556  31.837   0.761  1.00 10.03           C  
ATOM    704  O   LEU A  50       0.543  31.414   1.322  1.00 10.03           O  
ATOM    705  CB  LEU A  50       3.105  30.332  -0.547  1.00 10.03           C  
ATOM    706  CG  LEU A  50       3.562  29.771  -1.908  1.00 10.03           C  
ATOM    707  CD1 LEU A  50       4.752  28.843  -1.705  1.00 10.03           C  
ATOM    708  CD2 LEU A  50       2.397  29.048  -2.563  1.00 10.03           C  
ATOM    709  H   LEU A  50       3.292  32.901  -1.239  1.00 10.03           H  
ATOM    710  HA  LEU A  50       1.098  30.878  -1.101  1.00 10.03           H  
ATOM    711 1HB  LEU A  50       3.965  30.820  -0.080  1.00 10.03           H  
ATOM    712 2HB  LEU A  50       2.795  29.500   0.082  1.00 10.03           H  
ATOM    713  HG  LEU A  50       3.883  30.594  -2.550  1.00 10.03           H  
ATOM    714 1HD1 LEU A  50       5.082  28.454  -2.670  1.00 10.03           H  
ATOM    715 2HD1 LEU A  50       5.568  29.399  -1.239  1.00 10.03           H  
ATOM    716 3HD1 LEU A  50       4.461  28.013  -1.061  1.00 10.03           H  
ATOM    717 1HD2 LEU A  50       2.709  28.656  -3.533  1.00 10.03           H  
ATOM    718 2HD2 LEU A  50       2.075  28.223  -1.927  1.00 10.03           H  
ATOM    719 3HD2 LEU A  50       1.568  29.744  -2.704  1.00 10.03           H  
ATOM    720  N   MET A  51       2.332  32.792   1.287  1.00 10.18           N  
ATOM    721  CA  MET A  51       2.120  33.323   2.636  1.00 10.18           C  
ATOM    722  C   MET A  51       0.769  34.014   2.806  1.00 10.18           C  
ATOM    723  O   MET A  51       0.176  33.976   3.883  1.00 10.18           O  
ATOM    724  CB  MET A  51       3.221  34.310   2.977  1.00 10.18           C  
ATOM    725  CG  MET A  51       4.592  33.709   3.152  1.00 10.18           C  
ATOM    726  SD  MET A  51       5.858  34.972   3.361  1.00 10.18           S  
ATOM    727  CE  MET A  51       5.449  35.601   4.984  1.00 10.18           C  
ATOM    728  H   MET A  51       3.130  33.129   0.752  1.00 10.18           H  
ATOM    729  HA  MET A  51       2.159  32.488   3.339  1.00 10.18           H  
ATOM    730 1HB  MET A  51       3.267  35.046   2.223  1.00 10.18           H  
ATOM    731 2HB  MET A  51       2.963  34.820   3.905  1.00 10.18           H  
ATOM    732 1HG  MET A  51       4.599  33.063   4.030  1.00 10.18           H  
ATOM    733 2HG  MET A  51       4.839  33.105   2.283  1.00 10.18           H  
ATOM    734 1HE  MET A  51       6.148  36.392   5.256  1.00 10.18           H  
ATOM    735 2HE  MET A  51       4.433  35.999   4.975  1.00 10.18           H  
ATOM    736 3HE  MET A  51       5.515  34.793   5.715  1.00 10.18           H  
ATOM    737  N   LYS A  52       0.279  34.648   1.735  1.00 10.31           N  
ATOM    738  CA  LYS A  52      -0.984  35.376   1.745  1.00 10.31           C  
ATOM    739  C   LYS A  52      -2.217  34.514   2.038  1.00 10.31           C  
ATOM    740  O   LYS A  52      -3.266  35.058   2.368  1.00 10.31           O  
ATOM    741  CB  LYS A  52      -1.217  36.061   0.387  1.00 10.31           C  
ATOM    742  CG  LYS A  52      -1.530  35.089  -0.776  1.00 10.31           C  
ATOM    743  CD  LYS A  52      -1.640  35.810  -2.133  1.00 10.31           C  
ATOM    744  CE  LYS A  52      -2.114  34.841  -3.236  1.00 10.31           C  
ATOM    745  NZ  LYS A  52      -2.116  35.469  -4.603  1.00 10.31           N  
ATOM    746  H   LYS A  52       0.828  34.672   0.876  1.00 10.31           H  
ATOM    747  HA  LYS A  52      -0.925  36.141   2.518  1.00 10.31           H  
ATOM    748 1HB  LYS A  52      -2.050  36.754   0.472  1.00 10.31           H  
ATOM    749 2HB  LYS A  52      -0.338  36.640   0.116  1.00 10.31           H  
ATOM    750 1HG  LYS A  52      -0.740  34.337  -0.840  1.00 10.31           H  
ATOM    751 2HG  LYS A  52      -2.470  34.578  -0.582  1.00 10.31           H  
ATOM    752 1HD  LYS A  52      -2.341  36.638  -2.054  1.00 10.31           H  
ATOM    753 2HD  LYS A  52      -0.661  36.207  -2.412  1.00 10.31           H  
ATOM    754 1HE  LYS A  52      -1.476  33.967  -3.256  1.00 10.31           H  
ATOM    755 2HE  LYS A  52      -3.129  34.531  -2.996  1.00 10.31           H  
ATOM    756 1HZ  LYS A  52      -2.448  34.799  -5.270  1.00 10.31           H  
ATOM    757 2HZ  LYS A  52      -2.709  36.278  -4.616  1.00 10.31           H  
ATOM    758 3HZ  LYS A  52      -1.153  35.734  -4.872  1.00 10.31           H  
ATOM    759  N   CYS A  53      -2.122  33.188   1.866  1.00 10.58           N  
ATOM    760  CA  CYS A  53      -3.276  32.312   2.048  1.00 10.58           C  
ATOM    761  C   CYS A  53      -3.820  32.258   3.475  1.00 10.58           C  
ATOM    762  O   CYS A  53      -3.114  31.830   4.388  1.00 10.58           O  
ATOM    763  CB  CYS A  53      -2.902  30.890   1.652  1.00 10.58           C  
ATOM    764  SG  CYS A  53      -4.210  29.706   1.956  1.00 10.58           S  
ATOM    765  H   CYS A  53      -1.226  32.775   1.628  1.00 10.58           H  
ATOM    766  HA  CYS A  53      -4.046  32.656   1.369  1.00 10.58           H  
ATOM    767 1HB  CYS A  53      -2.649  30.860   0.592  1.00 10.58           H  
ATOM    768 2HB  CYS A  53      -2.021  30.574   2.209  1.00 10.58           H  
ATOM    769  N   PRO A  54      -5.096  32.659   3.722  1.00 10.99           N  
ATOM    770  CA  PRO A  54      -5.743  32.590   5.018  1.00 10.99           C  
ATOM    771  C   PRO A  54      -6.408  31.248   5.360  1.00 10.99           C  
ATOM    772  O   PRO A  54      -6.796  31.044   6.515  1.00 10.99           O  
ATOM    773  CB  PRO A  54      -6.813  33.678   4.877  1.00 10.99           C  
ATOM    774  CG  PRO A  54      -7.197  33.644   3.412  1.00 10.99           C  
ATOM    775  CD  PRO A  54      -5.927  33.307   2.672  1.00 10.99           C  
ATOM    776  HA  PRO A  54      -5.015  32.863   5.793  1.00 10.99           H  
ATOM    777 1HB  PRO A  54      -7.658  33.456   5.544  1.00 10.99           H  
ATOM    778 2HB  PRO A  54      -6.404  34.651   5.187  1.00 10.99           H  
ATOM    779 1HG  PRO A  54      -7.984  32.909   3.235  1.00 10.99           H  
ATOM    780 2HG  PRO A  54      -7.607  34.619   3.111  1.00 10.99           H  
ATOM    781 1HD  PRO A  54      -6.180  32.618   1.878  1.00 10.99           H  
ATOM    782 2HD  PRO A  54      -5.474  34.221   2.297  1.00 10.99           H  
ATOM    783  N   VAL A  55      -6.610  30.364   4.377  1.00 11.32           N  
ATOM    784  CA  VAL A  55      -7.403  29.159   4.637  1.00 11.32           C  
ATOM    785  C   VAL A  55      -6.853  27.845   4.062  1.00 11.32           C  
ATOM    786  O   VAL A  55      -6.321  27.808   2.951  1.00 11.32           O  
ATOM    787  CB  VAL A  55      -8.823  29.333   4.044  1.00 11.32           C  
ATOM    788  CG1 VAL A  55      -9.575  30.466   4.726  1.00 11.32           C  
ATOM    789  CG2 VAL A  55      -8.695  29.591   2.575  1.00 11.32           C  
ATOM    790  H   VAL A  55      -6.246  30.532   3.447  1.00 11.32           H  
ATOM    791  HA  VAL A  55      -7.487  29.081   5.716  1.00 11.32           H  
ATOM    792  HB  VAL A  55      -9.394  28.425   4.193  1.00 11.32           H  
ATOM    793 1HG1 VAL A  55     -10.570  30.550   4.292  1.00 11.32           H  
ATOM    794 2HG1 VAL A  55      -9.661  30.251   5.793  1.00 11.32           H  
ATOM    795 3HG1 VAL A  55      -9.060  31.397   4.595  1.00 11.32           H  
ATOM    796 1HG2 VAL A  55      -9.682  29.696   2.130  1.00 11.32           H  
ATOM    797 2HG2 VAL A  55      -8.129  30.505   2.421  1.00 11.32           H  
ATOM    798 3HG2 VAL A  55      -8.178  28.762   2.112  1.00 11.32           H  
ATOM    799  N   PRO A  56      -7.152  26.702   4.690  1.00 11.26           N  
ATOM    800  CA  PRO A  56      -6.812  25.377   4.217  1.00 11.26           C  
ATOM    801  C   PRO A  56      -7.767  24.980   3.104  1.00 11.26           C  
ATOM    802  O   PRO A  56      -8.617  24.107   3.273  1.00 11.26           O  
ATOM    803  CB  PRO A  56      -6.981  24.522   5.474  1.00 11.26           C  
ATOM    804  CG  PRO A  56      -8.073  25.214   6.252  1.00 11.26           C  
ATOM    805  CD  PRO A  56      -7.838  26.703   6.010  1.00 11.26           C  
ATOM    806  HA  PRO A  56      -5.771  25.372   3.864  1.00 11.26           H  
ATOM    807 1HB  PRO A  56      -7.240  23.492   5.192  1.00 11.26           H  
ATOM    808 2HB  PRO A  56      -6.029  24.474   6.026  1.00 11.26           H  
ATOM    809 1HG  PRO A  56      -9.061  24.879   5.898  1.00 11.26           H  
ATOM    810 2HG  PRO A  56      -8.012  24.942   7.319  1.00 11.26           H  
ATOM    811 1HD  PRO A  56      -8.805  27.214   5.986  1.00 11.26           H  
ATOM    812 2HD  PRO A  56      -7.174  27.105   6.791  1.00 11.26           H  
ATOM    813  N   GLY A  57      -7.635  25.659   1.970  1.00 10.77           N  
ATOM    814  CA  GLY A  57      -8.538  25.498   0.851  1.00 10.77           C  
ATOM    815  C   GLY A  57      -8.091  26.394  -0.288  1.00 10.77           C  
ATOM    816  O   GLY A  57      -8.627  26.326  -1.394  1.00 10.77           O  
ATOM    817  H   GLY A  57      -6.900  26.365   1.900  1.00 10.77           H  
ATOM    818 1HA  GLY A  57      -8.545  24.457   0.528  1.00 10.77           H  
ATOM    819 2HA  GLY A  57      -9.550  25.759   1.155  1.00 10.77           H  
ATOM    820  N   CYS A  58      -7.099  27.237  -0.015  1.00  9.95           N  
ATOM    821  CA  CYS A  58      -6.596  28.120  -1.071  1.00  9.95           C  
ATOM    822  C   CYS A  58      -6.083  27.333  -2.263  1.00  9.95           C  
ATOM    823  O   CYS A  58      -5.462  26.282  -2.106  1.00  9.95           O  
ATOM    824  CB  CYS A  58      -5.409  28.952  -0.622  1.00  9.95           C  
ATOM    825  SG  CYS A  58      -5.716  30.116   0.662  1.00  9.95           S  
ATOM    826  H   CYS A  58      -6.718  27.273   0.936  1.00  9.95           H  
ATOM    827  HA  CYS A  58      -7.403  28.776  -1.396  1.00  9.95           H  
ATOM    828 1HB  CYS A  58      -4.619  28.279  -0.291  1.00  9.95           H  
ATOM    829 2HB  CYS A  58      -5.015  29.502  -1.484  1.00  9.95           H  
ATOM    830  N   VAL A  59      -6.315  27.874  -3.451  1.00  8.98           N  
ATOM    831  CA  VAL A  59      -5.813  27.282  -4.680  1.00  8.98           C  
ATOM    832  C   VAL A  59      -4.686  28.151  -5.229  1.00  8.98           C  
ATOM    833  O   VAL A  59      -3.573  27.681  -5.463  1.00  8.98           O  
ATOM    834  CB  VAL A  59      -6.944  27.147  -5.707  1.00  8.98           C  
ATOM    835  CG1 VAL A  59      -6.403  26.596  -7.017  1.00  8.98           C  
ATOM    836  CG2 VAL A  59      -8.021  26.235  -5.133  1.00  8.98           C  
ATOM    837  H   VAL A  59      -6.853  28.726  -3.492  1.00  8.98           H  
ATOM    838  HA  VAL A  59      -5.419  26.289  -4.461  1.00  8.98           H  
ATOM    839  HB  VAL A  59      -7.367  28.126  -5.913  1.00  8.98           H  
ATOM    840 1HG1 VAL A  59      -7.213  26.512  -7.740  1.00  8.98           H  
ATOM    841 2HG1 VAL A  59      -5.638  27.267  -7.407  1.00  8.98           H  
ATOM    842 3HG1 VAL A  59      -5.967  25.612  -6.845  1.00  8.98           H  
ATOM    843 1HG2 VAL A  59      -8.836  26.137  -5.848  1.00  8.98           H  
ATOM    844 2HG2 VAL A  59      -7.595  25.253  -4.930  1.00  8.98           H  
ATOM    845 3HG2 VAL A  59      -8.406  26.659  -4.202  1.00  8.98           H  
ATOM    846  N   GLY A  60      -4.968  29.436  -5.413  1.00  8.06           N  
ATOM    847  CA  GLY A  60      -3.963  30.367  -5.899  1.00  8.06           C  
ATOM    848  C   GLY A  60      -3.072  30.790  -4.737  1.00  8.06           C  
ATOM    849  O   GLY A  60      -3.583  31.082  -3.653  1.00  8.06           O  
ATOM    850  H   GLY A  60      -5.896  29.775  -5.216  1.00  8.06           H  
ATOM    851 1HA  GLY A  60      -3.364  29.894  -6.677  1.00  8.06           H  
ATOM    852 2HA  GLY A  60      -4.446  31.238  -6.338  1.00  8.06           H  
ENDMDL

REMARK ID 644236 DOMAINID 637811 MODEL 5 line_15_again
MODEL     5
ATOM      1  N   ASP A   1       1.649   0.037   0.651  1.00  3.34           N  
ATOM      2  CA  ASP A   1       3.003   0.399   1.052  1.00  3.34           C  
ATOM      3  C   ASP A   1       3.273   1.872   0.788  1.00  3.34           C  
ATOM      4  O   ASP A   1       2.496   2.552   0.124  1.00  3.34           O  
ATOM      5  CB  ASP A   1       4.036  -0.475   0.316  1.00  3.34           C  
ATOM      6  CG  ASP A   1       5.437  -0.567   1.012  1.00  3.34           C  
ATOM      7  OD1 ASP A   1       5.662   0.124   1.991  1.00  3.34           O  
ATOM      8  OD2 ASP A   1       6.251  -1.328   0.547  1.00  3.34           O  
ATOM      9 1H   ASP A   1       1.494  -0.943   0.839  1.00  3.34           H  
ATOM     10 2H   ASP A   1       0.984   0.590   1.169  1.00  3.34           H  
ATOM     11 3H   ASP A   1       1.534   0.212  -0.338  1.00  3.34           H  
ATOM     12  HA  ASP A   1       3.104   0.223   2.123  1.00  3.34           H  
ATOM     13 1HB  ASP A   1       3.639  -1.483   0.206  1.00  3.34           H  
ATOM     14 2HB  ASP A   1       4.184  -0.075  -0.688  1.00  3.34           H  
ATOM     15  N   LEU A   2       4.377   2.349   1.341  1.00  3.06           N  
ATOM     16  CA  LEU A   2       4.863   3.724   1.199  1.00  3.06           C  
ATOM     17  C   LEU A   2       3.886   4.796   1.691  1.00  3.06           C  
ATOM     18  O   LEU A   2       3.740   5.842   1.064  1.00  3.06           O  
ATOM     19  CB  LEU A   2       5.200   4.022  -0.266  1.00  3.06           C  
ATOM     20  CG  LEU A   2       6.177   3.059  -0.960  1.00  3.06           C  
ATOM     21  CD1 LEU A   2       6.384   3.546  -2.388  1.00  3.06           C  
ATOM     22  CD2 LEU A   2       7.483   2.973  -0.174  1.00  3.06           C  
ATOM     23  H   LEU A   2       4.947   1.687   1.870  1.00  3.06           H  
ATOM     24  HA  LEU A   2       5.777   3.814   1.784  1.00  3.06           H  
ATOM     25 1HB  LEU A   2       4.283   4.051  -0.848  1.00  3.06           H  
ATOM     26 2HB  LEU A   2       5.652   5.017  -0.311  1.00  3.06           H  
ATOM     27  HG  LEU A   2       5.740   2.066  -1.011  1.00  3.06           H  
ATOM     28 1HD1 LEU A   2       7.060   2.873  -2.910  1.00  3.06           H  
ATOM     29 2HD1 LEU A   2       5.427   3.575  -2.907  1.00  3.06           H  
ATOM     30 3HD1 LEU A   2       6.809   4.551  -2.368  1.00  3.06           H  
ATOM     31 1HD2 LEU A   2       8.162   2.285  -0.673  1.00  3.06           H  
ATOM     32 2HD2 LEU A   2       7.943   3.939  -0.106  1.00  3.06           H  
ATOM     33 3HD2 LEU A   2       7.269   2.604   0.832  1.00  3.06           H  
ATOM     34  N   LYS A   3       3.179   4.549   2.790  1.00  2.85           N  
ATOM     35  CA  LYS A   3       2.286   5.591   3.282  1.00  2.85           C  
ATOM     36  C   LYS A   3       3.072   6.843   3.636  1.00  2.85           C  
ATOM     37  O   LYS A   3       4.071   6.767   4.350  1.00  2.85           O  
ATOM     38  CB  LYS A   3       1.475   5.144   4.491  1.00  2.85           C  
ATOM     39  CG  LYS A   3       0.481   6.216   4.964  1.00  2.85           C  
ATOM     40  CD  LYS A   3      -0.378   5.742   6.115  1.00  2.85           C  
ATOM     41  CE  LYS A   3      -1.319   6.851   6.573  1.00  2.85           C  
ATOM     42  NZ  LYS A   3      -2.181   6.412   7.708  1.00  2.85           N  
ATOM     43  H   LYS A   3       3.287   3.676   3.284  1.00  2.85           H  
ATOM     44  HA  LYS A   3       1.592   5.847   2.488  1.00  2.85           H  
ATOM     45 1HB  LYS A   3       0.916   4.241   4.246  1.00  2.85           H  
ATOM     46 2HB  LYS A   3       2.145   4.911   5.317  1.00  2.85           H  
ATOM     47 1HG  LYS A   3       1.031   7.101   5.291  1.00  2.85           H  
ATOM     48 2HG  LYS A   3      -0.164   6.506   4.130  1.00  2.85           H  
ATOM     49 1HD  LYS A   3      -0.966   4.879   5.802  1.00  2.85           H  
ATOM     50 2HD  LYS A   3       0.260   5.450   6.948  1.00  2.85           H  
ATOM     51 1HE  LYS A   3      -0.727   7.712   6.888  1.00  2.85           H  
ATOM     52 2HE  LYS A   3      -1.955   7.150   5.736  1.00  2.85           H  
ATOM     53 1HZ  LYS A   3      -2.787   7.171   7.984  1.00  2.85           H  
ATOM     54 2HZ  LYS A   3      -2.741   5.621   7.420  1.00  2.85           H  
ATOM     55 3HZ  LYS A   3      -1.599   6.145   8.489  1.00  2.85           H  
ATOM     56  N   CYS A   4       2.625   7.989   3.147  1.00  2.71           N  
ATOM     57  CA  CYS A   4       3.284   9.247   3.444  1.00  2.71           C  
ATOM     58  C   CYS A   4       2.980   9.673   4.889  1.00  2.71           C  
ATOM     59  O   CYS A   4       1.806   9.759   5.242  1.00  2.71           O  
ATOM     60  CB  CYS A   4       2.814  10.341   2.509  1.00  2.71           C  
ATOM     61  SG  CYS A   4       3.632  11.915   2.797  1.00  2.71           S  
ATOM     62  H   CYS A   4       1.810   7.976   2.554  1.00  2.71           H  
ATOM     63  HA  CYS A   4       4.343   9.095   3.281  1.00  2.71           H  
ATOM     64 1HB  CYS A   4       2.983  10.051   1.475  1.00  2.71           H  
ATOM     65 2HB  CYS A   4       1.751  10.479   2.642  1.00  2.71           H  
ATOM     66  HG  CYS A   4       4.835  11.506   2.394  1.00  2.71           H  
ATOM     67  N   PRO A   5       3.990   9.924   5.744  1.00  2.64           N  
ATOM     68  CA  PRO A   5       3.863  10.295   7.147  1.00  2.64           C  
ATOM     69  C   PRO A   5       3.431  11.734   7.441  1.00  2.64           C  
ATOM     70  O   PRO A   5       3.161  12.064   8.598  1.00  2.64           O  
ATOM     71  CB  PRO A   5       5.287  10.071   7.664  1.00  2.64           C  
ATOM     72  CG  PRO A   5       6.166  10.335   6.473  1.00  2.64           C  
ATOM     73  CD  PRO A   5       5.390   9.821   5.291  1.00  2.64           C  
ATOM     74  HA  PRO A   5       3.168   9.590   7.629  1.00  2.64           H  
ATOM     75 1HB  PRO A   5       5.490  10.755   8.503  1.00  2.64           H  
ATOM     76 2HB  PRO A   5       5.390   9.047   8.050  1.00  2.64           H  
ATOM     77 1HG  PRO A   5       6.382  11.410   6.394  1.00  2.64           H  
ATOM     78 2HG  PRO A   5       7.134   9.825   6.591  1.00  2.64           H  
ATOM     79 1HD  PRO A   5       5.582  10.490   4.457  1.00  2.64           H  
ATOM     80 2HD  PRO A   5       5.666   8.771   5.075  1.00  2.64           H  
ATOM     81  N   THR A   6       3.429  12.618   6.447  1.00  2.62           N  
ATOM     82  CA  THR A   6       3.169  14.010   6.786  1.00  2.62           C  
ATOM     83  C   THR A   6       1.647  14.299   6.866  1.00  2.62           C  
ATOM     84  O   THR A   6       0.847  13.581   6.258  1.00  2.62           O  
ATOM     85  CB  THR A   6       3.889  14.938   5.781  1.00  2.62           C  
ATOM     86  OG1 THR A   6       3.372  14.748   4.490  1.00  2.62           O  
ATOM     87  CG2 THR A   6       5.359  14.636   5.755  1.00  2.62           C  
ATOM     88  H   THR A   6       3.620  12.342   5.495  1.00  2.62           H  
ATOM     89  HA  THR A   6       3.628  14.179   7.750  1.00  2.62           H  
ATOM     90  HB  THR A   6       3.758  15.954   6.065  1.00  2.62           H  
ATOM     91  HG1 THR A   6       2.430  14.935   4.503  1.00  2.62           H  
ATOM     92 1HG2 THR A   6       5.855  15.297   5.043  1.00  2.62           H  
ATOM     93 2HG2 THR A   6       5.778  14.790   6.748  1.00  2.62           H  
ATOM     94 3HG2 THR A   6       5.509  13.600   5.451  1.00  2.62           H  
ATOM     95  N   PRO A   7       1.212  15.350   7.594  1.00  2.62           N  
ATOM     96  CA  PRO A   7      -0.177  15.759   7.730  1.00  2.62           C  
ATOM     97  C   PRO A   7      -0.878  16.010   6.413  1.00  2.62           C  
ATOM     98  O   PRO A   7      -0.308  16.550   5.471  1.00  2.62           O  
ATOM     99  CB  PRO A   7      -0.059  17.062   8.525  1.00  2.62           C  
ATOM    100  CG  PRO A   7       1.201  16.899   9.333  1.00  2.62           C  
ATOM    101  CD  PRO A   7       2.147  16.136   8.445  1.00  2.62           C  
ATOM    102  HA  PRO A   7      -0.716  14.999   8.312  1.00  2.62           H  
ATOM    103 1HB  PRO A   7      -0.034  17.927   7.843  1.00  2.62           H  
ATOM    104 2HB  PRO A   7      -0.951  17.190   9.156  1.00  2.62           H  
ATOM    105 1HG  PRO A   7       1.589  17.891   9.610  1.00  2.62           H  
ATOM    106 2HG  PRO A   7       0.981  16.370  10.272  1.00  2.62           H  
ATOM    107 1HD  PRO A   7       2.752  16.816   7.864  1.00  2.62           H  
ATOM    108 2HD  PRO A   7       2.741  15.499   9.109  1.00  2.62           H  
ATOM    109  N   GLY A   8      -2.121  15.563   6.338  1.00  2.60           N  
ATOM    110  CA  GLY A   8      -2.941  15.769   5.152  1.00  2.60           C  
ATOM    111  C   GLY A   8      -2.626  14.787   4.033  1.00  2.60           C  
ATOM    112  O   GLY A   8      -3.247  14.836   2.970  1.00  2.60           O  
ATOM    113  H   GLY A   8      -2.528  15.092   7.134  1.00  2.60           H  
ATOM    114 1HA  GLY A   8      -3.993  15.681   5.425  1.00  2.60           H  
ATOM    115 2HA  GLY A   8      -2.792  16.786   4.791  1.00  2.60           H  
ATOM    116  N   CYS A   9      -1.670  13.890   4.259  1.00  2.53           N  
ATOM    117  CA  CYS A   9      -1.275  12.979   3.212  1.00  2.53           C  
ATOM    118  C   CYS A   9      -1.793  11.569   3.436  1.00  2.53           C  
ATOM    119  O   CYS A   9      -2.154  11.188   4.550  1.00  2.53           O  
ATOM    120  CB  CYS A   9       0.224  13.024   3.079  1.00  2.53           C  
ATOM    121  SG  CYS A   9       0.807  14.703   2.708  1.00  2.53           S  
ATOM    122  H   CYS A   9      -1.150  13.867   5.140  1.00  2.53           H  
ATOM    123  HA  CYS A   9      -1.698  13.336   2.283  1.00  2.53           H  
ATOM    124 1HB  CYS A   9       0.704  12.666   3.989  1.00  2.53           H  
ATOM    125 2HB  CYS A   9       0.527  12.384   2.264  1.00  2.53           H  
ATOM    126  HG  CYS A   9       0.318  15.275   3.834  1.00  2.53           H  
ATOM    127  N   ASP A  10      -1.864  10.807   2.349  1.00  2.42           N  
ATOM    128  CA  ASP A  10      -2.386   9.447   2.391  1.00  2.42           C  
ATOM    129  C   ASP A  10      -1.597   8.356   1.667  1.00  2.42           C  
ATOM    130  O   ASP A  10      -2.066   7.225   1.566  1.00  2.42           O  
ATOM    131  CB  ASP A  10      -3.763   9.499   1.763  1.00  2.42           C  
ATOM    132  CG  ASP A  10      -3.673  10.029   0.305  1.00  2.42           C  
ATOM    133  OD1 ASP A  10      -2.554  10.326  -0.172  1.00  2.42           O  
ATOM    134  OD2 ASP A  10      -4.697  10.152  -0.325  1.00  2.42           O  
ATOM    135  H   ASP A  10      -1.568  11.197   1.472  1.00  2.42           H  
ATOM    136  HA  ASP A  10      -2.469   9.157   3.439  1.00  2.42           H  
ATOM    137 1HB  ASP A  10      -4.212   8.505   1.764  1.00  2.42           H  
ATOM    138 2HB  ASP A  10      -4.410  10.160   2.348  1.00  2.42           H  
ATOM    139  N   GLY A  11      -0.409   8.666   1.162  1.00  2.32           N  
ATOM    140  CA  GLY A  11       0.353   7.650   0.431  1.00  2.32           C  
ATOM    141  C   GLY A  11      -0.067   7.505  -1.039  1.00  2.32           C  
ATOM    142  O   GLY A  11       0.414   6.615  -1.737  1.00  2.32           O  
ATOM    143  H   GLY A  11      -0.059   9.605   1.260  1.00  2.32           H  
ATOM    144 1HA  GLY A  11       1.417   7.887   0.479  1.00  2.32           H  
ATOM    145 2HA  GLY A  11       0.222   6.690   0.923  1.00  2.32           H  
ATOM    146  N   SER A  12      -0.926   8.408  -1.530  1.00  2.27           N  
ATOM    147  CA  SER A  12      -1.429   8.387  -2.910  1.00  2.27           C  
ATOM    148  C   SER A  12      -0.369   8.528  -4.009  1.00  2.27           C  
ATOM    149  O   SER A  12      -0.651   8.261  -5.178  1.00  2.27           O  
ATOM    150  CB  SER A  12      -2.491   9.454  -3.070  1.00  2.27           C  
ATOM    151  OG  SER A  12      -1.977  10.728  -2.784  1.00  2.27           O  
ATOM    152  H   SER A  12      -1.319   9.126  -0.915  1.00  2.27           H  
ATOM    153  HA  SER A  12      -1.917   7.424  -3.056  1.00  2.27           H  
ATOM    154 1HB  SER A  12      -2.855   9.435  -4.093  1.00  2.27           H  
ATOM    155 2HB  SER A  12      -3.336   9.239  -2.421  1.00  2.27           H  
ATOM    156  HG  SER A  12      -2.066  10.782  -1.811  1.00  2.27           H  
ATOM    157  N   GLY A  13       0.834   8.954  -3.652  1.00  2.30           N  
ATOM    158  CA  GLY A  13       1.909   9.085  -4.618  1.00  2.30           C  
ATOM    159  C   GLY A  13       3.199   9.548  -3.966  1.00  2.30           C  
ATOM    160  O   GLY A  13       3.227   9.894  -2.778  1.00  2.30           O  
ATOM    161  H   GLY A  13       0.997   9.165  -2.683  1.00  2.30           H  
ATOM    162 1HA  GLY A  13       2.074   8.124  -5.106  1.00  2.30           H  
ATOM    163 2HA  GLY A  13       1.616   9.790  -5.395  1.00  2.30           H  
ATOM    164  N   HIS A  14       4.254   9.568  -4.767  1.00  2.40           N  
ATOM    165  CA  HIS A  14       5.590   9.964  -4.345  1.00  2.40           C  
ATOM    166  C   HIS A  14       6.392  10.477  -5.520  1.00  2.40           C  
ATOM    167  O   HIS A  14       6.088  10.164  -6.676  1.00  2.40           O  
ATOM    168  CB  HIS A  14       6.338   8.775  -3.722  1.00  2.40           C  
ATOM    169  CG  HIS A  14       6.574   7.601  -4.669  1.00  2.40           C  
ATOM    170  ND1 HIS A  14       5.622   6.618  -4.899  1.00  2.40           N  
ATOM    171  CD2 HIS A  14       7.651   7.254  -5.419  1.00  2.40           C  
ATOM    172  CE1 HIS A  14       6.107   5.727  -5.752  1.00  2.40           C  
ATOM    173  NE2 HIS A  14       7.333   6.088  -6.079  1.00  2.40           N  
ATOM    174  H   HIS A  14       4.126   9.275  -5.726  1.00  2.40           H  
ATOM    175  HA  HIS A  14       5.536  10.753  -3.598  1.00  2.40           H  
ATOM    176 1HB  HIS A  14       7.308   9.116  -3.349  1.00  2.40           H  
ATOM    177 2HB  HIS A  14       5.784   8.399  -2.874  1.00  2.40           H  
ATOM    178  HD2 HIS A  14       8.591   7.794  -5.477  1.00  2.40           H  
ATOM    179  HE1 HIS A  14       5.583   4.844  -6.117  1.00  2.40           H  
ATOM    180  HE2 HIS A  14       7.945   5.591  -6.709  1.00  2.40           H  
ATOM    181  N   ILE A  15       7.455  11.203  -5.239  1.00  2.55           N  
ATOM    182  CA  ILE A  15       8.365  11.587  -6.291  1.00  2.55           C  
ATOM    183  C   ILE A  15       9.357  10.449  -6.507  1.00  2.55           C  
ATOM    184  O   ILE A  15       9.997   9.950  -5.572  1.00  2.55           O  
ATOM    185  CB  ILE A  15       9.017  12.940  -5.985  1.00  2.55           C  
ATOM    186  CG1 ILE A  15       7.903  14.008  -5.822  1.00  2.55           C  
ATOM    187  CG2 ILE A  15      10.018  13.335  -7.044  1.00  2.55           C  
ATOM    188  CD1 ILE A  15       7.029  14.187  -7.029  1.00  2.55           C  
ATOM    189  H   ILE A  15       7.624  11.508  -4.277  1.00  2.55           H  
ATOM    190  HA  ILE A  15       7.798  11.711  -7.215  1.00  2.55           H  
ATOM    191  HB  ILE A  15       9.520  12.873  -5.035  1.00  2.55           H  
ATOM    192 1HG1 ILE A  15       7.257  13.725  -5.019  1.00  2.55           H  
ATOM    193 2HG1 ILE A  15       8.367  14.969  -5.578  1.00  2.55           H  
ATOM    194 1HG2 ILE A  15      10.461  14.294  -6.778  1.00  2.55           H  
ATOM    195 2HG2 ILE A  15      10.789  12.597  -7.099  1.00  2.55           H  
ATOM    196 3HG2 ILE A  15       9.518  13.418  -8.009  1.00  2.55           H  
ATOM    197 1HD1 ILE A  15       6.276  14.948  -6.816  1.00  2.55           H  
ATOM    198 2HD1 ILE A  15       7.636  14.502  -7.879  1.00  2.55           H  
ATOM    199 3HD1 ILE A  15       6.536  13.245  -7.265  1.00  2.55           H  
ATOM    200  N   THR A  16       9.466  10.020  -7.757  1.00  2.72           N  
ATOM    201  CA  THR A  16      10.280   8.870  -8.121  1.00  2.72           C  
ATOM    202  C   THR A  16      11.780   9.131  -8.051  1.00  2.72           C  
ATOM    203  O   THR A  16      12.582   8.199  -8.051  1.00  2.72           O  
ATOM    204  CB  THR A  16       9.864   8.365  -9.508  1.00  2.72           C  
ATOM    205  OG1 THR A  16      10.051   9.408 -10.477  1.00  2.72           O  
ATOM    206  CG2 THR A  16       8.388   7.960  -9.472  1.00  2.72           C  
ATOM    207  H   THR A  16       8.924  10.484  -8.474  1.00  2.72           H  
ATOM    208  HA  THR A  16      10.058   8.072  -7.411  1.00  2.72           H  
ATOM    209  HB  THR A  16      10.472   7.506  -9.784  1.00  2.72           H  
ATOM    210  HG1 THR A  16       9.795   9.085 -11.348  1.00  2.72           H  
ATOM    211 1HG2 THR A  16       8.083   7.603 -10.455  1.00  2.72           H  
ATOM    212 2HG2 THR A  16       8.246   7.170  -8.738  1.00  2.72           H  
ATOM    213 3HG2 THR A  16       7.779   8.823  -9.194  1.00  2.72           H  
ATOM    214  N   GLY A  17      12.166  10.395  -7.912  1.00  2.88           N  
ATOM    215  CA  GLY A  17      13.566  10.808  -7.785  1.00  2.88           C  
ATOM    216  C   GLY A  17      14.105  10.516  -6.376  1.00  2.88           C  
ATOM    217  O   GLY A  17      14.544  11.415  -5.660  1.00  2.88           O  
ATOM    218  H   GLY A  17      11.446  11.095  -7.913  1.00  2.88           H  
ATOM    219 1HA  GLY A  17      14.169  10.282  -8.525  1.00  2.88           H  
ATOM    220 2HA  GLY A  17      13.650  11.872  -7.997  1.00  2.88           H  
ATOM    221  N   ASN A  18      14.074   9.239  -6.012  1.00  2.98           N  
ATOM    222  CA  ASN A  18      14.447   8.677  -4.717  1.00  2.98           C  
ATOM    223  C   ASN A  18      13.665   9.186  -3.492  1.00  2.98           C  
ATOM    224  O   ASN A  18      14.248   9.298  -2.411  1.00  2.98           O  
ATOM    225  CB  ASN A  18      15.933   8.892  -4.468  1.00  2.98           C  
ATOM    226  CG  ASN A  18      16.809   8.192  -5.478  1.00  2.98           C  
ATOM    227  OD1 ASN A  18      16.659   6.992  -5.741  1.00  2.98           O  
ATOM    228  ND2 ASN A  18      17.727   8.930  -6.053  1.00  2.98           N  
ATOM    229  H   ASN A  18      13.719   8.601  -6.718  1.00  2.98           H  
ATOM    230  HA  ASN A  18      14.268   7.601  -4.772  1.00  2.98           H  
ATOM    231 1HB  ASN A  18      16.169   9.954  -4.473  1.00  2.98           H  
ATOM    232 2HB  ASN A  18      16.185   8.515  -3.477  1.00  2.98           H  
ATOM    233 1HD2 ASN A  18      18.342   8.526  -6.732  1.00  2.98           H  
ATOM    234 2HD2 ASN A  18      17.815   9.897  -5.811  1.00  2.98           H  
ATOM    235  N   TYR A  19      12.349   9.432  -3.615  1.00  3.00           N  
ATOM    236  CA  TYR A  19      11.562   9.844  -2.451  1.00  3.00           C  
ATOM    237  C   TYR A  19      10.405   8.894  -2.144  1.00  3.00           C  
ATOM    238  O   TYR A  19       9.407   9.302  -1.551  1.00  3.00           O  
ATOM    239  CB  TYR A  19      10.969  11.217  -2.629  1.00  3.00           C  
ATOM    240  CG  TYR A  19      11.931  12.368  -2.810  1.00  3.00           C  
ATOM    241  CD1 TYR A  19      12.283  12.749  -4.078  1.00  3.00           C  
ATOM    242  CD2 TYR A  19      12.406  13.077  -1.711  1.00  3.00           C  
ATOM    243  CE1 TYR A  19      13.113  13.828  -4.275  1.00  3.00           C  
ATOM    244  CE2 TYR A  19      13.238  14.163  -1.902  1.00  3.00           C  
ATOM    245  CZ  TYR A  19      13.591  14.539  -3.182  1.00  3.00           C  
ATOM    246  OH  TYR A  19      14.416  15.628  -3.384  1.00  3.00           O  
ATOM    247  H   TYR A  19      11.860   9.368  -4.511  1.00  3.00           H  
ATOM    248  HA  TYR A  19      12.214   9.856  -1.581  1.00  3.00           H  
ATOM    249 1HB  TYR A  19      10.288  11.210  -3.469  1.00  3.00           H  
ATOM    250 2HB  TYR A  19      10.376  11.407  -1.750  1.00  3.00           H  
ATOM    251  HD1 TYR A  19      11.901  12.192  -4.934  1.00  3.00           H  
ATOM    252  HD2 TYR A  19      12.117  12.787  -0.704  1.00  3.00           H  
ATOM    253  HE1 TYR A  19      13.389  14.121  -5.287  1.00  3.00           H  
ATOM    254  HE2 TYR A  19      13.609  14.726  -1.047  1.00  3.00           H  
ATOM    255  HH  TYR A  19      14.563  15.744  -4.327  1.00  3.00           H  
ATOM    256  N   ALA A  20      10.538   7.623  -2.518  1.00  2.95           N  
ATOM    257  CA  ALA A  20       9.469   6.635  -2.312  1.00  2.95           C  
ATOM    258  C   ALA A  20       9.071   6.501  -0.851  1.00  2.95           C  
ATOM    259  O   ALA A  20       7.901   6.302  -0.541  1.00  2.95           O  
ATOM    260  CB  ALA A  20       9.918   5.282  -2.838  1.00  2.95           C  
ATOM    261  H   ALA A  20      11.390   7.346  -2.978  1.00  2.95           H  
ATOM    262  HA  ALA A  20       8.598   6.960  -2.854  1.00  2.95           H  
ATOM    263 1HB  ALA A  20       9.124   4.560  -2.714  1.00  2.95           H  
ATOM    264 2HB  ALA A  20      10.164   5.371  -3.895  1.00  2.95           H  
ATOM    265 3HB  ALA A  20      10.794   4.949  -2.285  1.00  2.95           H  
ATOM    266  N   SER A  21      10.036   6.648   0.045  1.00  2.85           N  
ATOM    267  CA  SER A  21       9.804   6.541   1.476  1.00  2.85           C  
ATOM    268  C   SER A  21       9.346   7.866   2.099  1.00  2.85           C  
ATOM    269  O   SER A  21       9.204   7.961   3.317  1.00  2.85           O  
ATOM    270  CB  SER A  21      11.058   6.041   2.168  1.00  2.85           C  
ATOM    271  OG  SER A  21      12.116   6.963   2.062  1.00  2.85           O  
ATOM    272  H   SER A  21      10.973   6.824  -0.285  1.00  2.85           H  
ATOM    273  HA  SER A  21       9.010   5.809   1.635  1.00  2.85           H  
ATOM    274 1HB  SER A  21      10.840   5.853   3.219  1.00  2.85           H  
ATOM    275 2HB  SER A  21      11.357   5.093   1.724  1.00  2.85           H  
ATOM    276  HG  SER A  21      12.860   6.562   2.524  1.00  2.85           H  
ATOM    277  N   HIS A  22       9.194   8.908   1.274  1.00  2.73           N  
ATOM    278  CA  HIS A  22       8.810  10.242   1.727  1.00  2.73           C  
ATOM    279  C   HIS A  22       9.728  10.768   2.822  1.00  2.73           C  
ATOM    280  O   HIS A  22       9.279  11.298   3.839  1.00  2.73           O  
ATOM    281  CB  HIS A  22       7.360  10.293   2.186  1.00  2.73           C  
ATOM    282  CG  HIS A  22       6.392   9.908   1.126  1.00  2.73           C  
ATOM    283  ND1 HIS A  22       5.886   8.643   1.027  1.00  2.73           N  
ATOM    284  CD2 HIS A  22       5.854  10.612   0.103  1.00  2.73           C  
ATOM    285  CE1 HIS A  22       5.070   8.576  -0.007  1.00  2.73           C  
ATOM    286  NE2 HIS A  22       5.026   9.759  -0.582  1.00  2.73           N  
ATOM    287  H   HIS A  22       9.308   8.778   0.273  1.00  2.73           H  
ATOM    288  HA  HIS A  22       8.896  10.929   0.883  1.00  2.73           H  
ATOM    289 1HB  HIS A  22       7.231   9.612   3.021  1.00  2.73           H  
ATOM    290 2HB  HIS A  22       7.121  11.298   2.533  1.00  2.73           H  
ATOM    291  HD2 HIS A  22       6.047  11.651  -0.129  1.00  2.73           H  
ATOM    292  HE1 HIS A  22       4.520   7.699  -0.340  1.00  2.73           H  
ATOM    293  HE2 HIS A  22       4.458   9.971  -1.412  1.00  2.73           H  
ATOM    294  N   ARG A  23      11.029  10.662   2.561  1.00  2.60           N  
ATOM    295  CA  ARG A  23      12.127  11.128   3.413  1.00  2.60           C  
ATOM    296  C   ARG A  23      12.136  12.649   3.630  1.00  2.60           C  
ATOM    297  O   ARG A  23      12.825  13.165   4.511  1.00  2.60           O  
ATOM    298  CB  ARG A  23      13.437  10.648   2.813  1.00  2.60           C  
ATOM    299  CG  ARG A  23      13.795  11.261   1.460  1.00  2.60           C  
ATOM    300  CD  ARG A  23      14.994  10.596   0.874  1.00  2.60           C  
ATOM    301  NE  ARG A  23      15.270  11.038  -0.482  1.00  2.60           N  
ATOM    302  CZ  ARG A  23      16.007  12.112  -0.813  1.00  2.60           C  
ATOM    303  NH1 ARG A  23      16.534  12.864   0.133  1.00  2.60           N  
ATOM    304  NH2 ARG A  23      16.205  12.415  -2.083  1.00  2.60           N  
ATOM    305  H   ARG A  23      11.278  10.198   1.699  1.00  2.60           H  
ATOM    306  HA  ARG A  23      12.014  10.648   4.388  1.00  2.60           H  
ATOM    307 1HB  ARG A  23      14.251  10.868   3.501  1.00  2.60           H  
ATOM    308 2HB  ARG A  23      13.400   9.565   2.683  1.00  2.60           H  
ATOM    309 1HG  ARG A  23      12.961  11.120   0.772  1.00  2.60           H  
ATOM    310 2HG  ARG A  23      14.001  12.326   1.572  1.00  2.60           H  
ATOM    311 1HD  ARG A  23      15.867  10.813   1.486  1.00  2.60           H  
ATOM    312 2HD  ARG A  23      14.828   9.519   0.847  1.00  2.60           H  
ATOM    313  HE  ARG A  23      14.879  10.470  -1.244  1.00  2.60           H  
ATOM    314 1HH1 ARG A  23      16.383  12.631   1.104  1.00  2.60           H  
ATOM    315 2HH1 ARG A  23      17.090  13.670  -0.114  1.00  2.60           H  
ATOM    316 1HH2 ARG A  23      15.798  11.841  -2.818  1.00  2.60           H  
ATOM    317 2HH2 ARG A  23      16.753  13.222  -2.329  1.00  2.60           H  
ATOM    318  N   SER A  24      11.377  13.344   2.797  1.00  2.46           N  
ATOM    319  CA  SER A  24      11.202  14.783   2.815  1.00  2.46           C  
ATOM    320  C   SER A  24       9.829  15.140   2.316  1.00  2.46           C  
ATOM    321  O   SER A  24       9.321  14.533   1.375  1.00  2.46           O  
ATOM    322  CB  SER A  24      12.218  15.479   1.930  1.00  2.46           C  
ATOM    323  OG  SER A  24      11.943  16.879   1.828  1.00  2.46           O  
ATOM    324  H   SER A  24      10.859  12.816   2.116  1.00  2.46           H  
ATOM    325  HA  SER A  24      11.306  15.138   3.842  1.00  2.46           H  
ATOM    326 1HB  SER A  24      13.212  15.333   2.355  1.00  2.46           H  
ATOM    327 2HB  SER A  24      12.217  15.028   0.939  1.00  2.46           H  
ATOM    328  HG  SER A  24      12.806  17.303   1.692  1.00  2.46           H  
ATOM    329  N   LEU A  25       9.254  16.199   2.875  1.00  2.31           N  
ATOM    330  CA  LEU A  25       7.988  16.717   2.374  1.00  2.31           C  
ATOM    331  C   LEU A  25       8.058  17.005   0.888  1.00  2.31           C  
ATOM    332  O   LEU A  25       7.071  16.870   0.177  1.00  2.31           O  
ATOM    333  CB  LEU A  25       7.568  18.002   3.066  1.00  2.31           C  
ATOM    334  CG  LEU A  25       6.255  18.560   2.529  1.00  2.31           C  
ATOM    335  CD1 LEU A  25       5.124  17.545   2.787  1.00  2.31           C  
ATOM    336  CD2 LEU A  25       5.981  19.906   3.141  1.00  2.31           C  
ATOM    337  H   LEU A  25       9.713  16.655   3.650  1.00  2.31           H  
ATOM    338  HA  LEU A  25       7.219  15.962   2.543  1.00  2.31           H  
ATOM    339 1HB  LEU A  25       7.447  17.810   4.130  1.00  2.31           H  
ATOM    340 2HB  LEU A  25       8.344  18.757   2.927  1.00  2.31           H  
ATOM    341  HG  LEU A  25       6.347  18.685   1.465  1.00  2.31           H  
ATOM    342 1HD1 LEU A  25       4.186  17.924   2.381  1.00  2.31           H  
ATOM    343 2HD1 LEU A  25       5.365  16.597   2.307  1.00  2.31           H  
ATOM    344 3HD1 LEU A  25       5.015  17.383   3.843  1.00  2.31           H  
ATOM    345 1HD2 LEU A  25       5.054  20.315   2.735  1.00  2.31           H  
ATOM    346 2HD2 LEU A  25       5.890  19.805   4.197  1.00  2.31           H  
ATOM    347 3HD2 LEU A  25       6.802  20.584   2.913  1.00  2.31           H  
ATOM    348  N   SER A  26       9.228  17.433   0.414  1.00  2.17           N  
ATOM    349  CA  SER A  26       9.389  17.791  -0.984  1.00  2.17           C  
ATOM    350  C   SER A  26       9.173  16.597  -1.919  1.00  2.17           C  
ATOM    351  O   SER A  26       8.965  16.772  -3.119  1.00  2.17           O  
ATOM    352  CB  SER A  26      10.762  18.400  -1.191  1.00  2.17           C  
ATOM    353  OG  SER A  26      11.774  17.466  -0.948  1.00  2.17           O  
ATOM    354  H   SER A  26      10.045  17.462   1.027  1.00  2.17           H  
ATOM    355  HA  SER A  26       8.640  18.545  -1.227  1.00  2.17           H  
ATOM    356 1HB  SER A  26      10.841  18.765  -2.212  1.00  2.17           H  
ATOM    357 2HB  SER A  26      10.885  19.254  -0.526  1.00  2.17           H  
ATOM    358  HG  SER A  26      11.741  17.272   0.004  1.00  2.17           H  
ATOM    359  N   GLY A  27       9.239  15.380  -1.373  1.00  2.06           N  
ATOM    360  CA  GLY A  27       9.032  14.169  -2.133  1.00  2.06           C  
ATOM    361  C   GLY A  27       7.566  13.757  -2.203  1.00  2.06           C  
ATOM    362  O   GLY A  27       7.221  12.754  -2.838  1.00  2.06           O  
ATOM    363  H   GLY A  27       9.403  15.281  -0.376  1.00  2.06           H  
ATOM    364 1HA  GLY A  27       9.450  14.283  -3.131  1.00  2.06           H  
ATOM    365 2HA  GLY A  27       9.575  13.391  -1.632  1.00  2.06           H  
ATOM    366  N   CYS A  28       6.702  14.478  -1.486  1.00  2.01           N  
ATOM    367  CA  CYS A  28       5.277  14.198  -1.490  1.00  2.01           C  
ATOM    368  C   CYS A  28       4.541  15.125  -2.477  1.00  2.01           C  
ATOM    369  O   CYS A  28       4.567  16.334  -2.288  1.00  2.01           O  
ATOM    370  CB  CYS A  28       4.687  14.387  -0.103  1.00  2.01           C  
ATOM    371  SG  CYS A  28       2.953  14.030  -0.058  1.00  2.01           S  
ATOM    372  H   CYS A  28       7.028  15.281  -0.951  1.00  2.01           H  
ATOM    373  HA  CYS A  28       5.138  13.157  -1.751  1.00  2.01           H  
ATOM    374 1HB  CYS A  28       5.192  13.745   0.614  1.00  2.01           H  
ATOM    375 2HB  CYS A  28       4.836  15.416   0.223  1.00  2.01           H  
ATOM    376  HG  CYS A  28       2.833  14.112   1.276  1.00  2.01           H  
ATOM    377  N   PRO A  29       3.854  14.630  -3.518  1.00  2.05           N  
ATOM    378  CA  PRO A  29       3.084  15.436  -4.463  1.00  2.05           C  
ATOM    379  C   PRO A  29       2.042  16.334  -3.768  1.00  2.05           C  
ATOM    380  O   PRO A  29       1.737  17.432  -4.237  1.00  2.05           O  
ATOM    381  CB  PRO A  29       2.401  14.360  -5.312  1.00  2.05           C  
ATOM    382  CG  PRO A  29       3.342  13.188  -5.251  1.00  2.05           C  
ATOM    383  CD  PRO A  29       3.912  13.218  -3.849  1.00  2.05           C  
ATOM    384  HA  PRO A  29       3.772  16.038  -5.068  1.00  2.05           H  
ATOM    385 1HB  PRO A  29       1.405  14.134  -4.905  1.00  2.05           H  
ATOM    386 2HB  PRO A  29       2.254  14.737  -6.335  1.00  2.05           H  
ATOM    387 1HG  PRO A  29       2.795  12.260  -5.463  1.00  2.05           H  
ATOM    388 2HG  PRO A  29       4.119  13.277  -6.020  1.00  2.05           H  
ATOM    389 1HD  PRO A  29       3.311  12.611  -3.151  1.00  2.05           H  
ATOM    390 2HD  PRO A  29       4.948  12.896  -3.912  1.00  2.05           H  
ATOM    391  N   ARG A  30       1.559  15.920  -2.593  1.00  2.19           N  
ATOM    392  CA  ARG A  30       0.558  16.698  -1.866  1.00  2.19           C  
ATOM    393  C   ARG A  30       1.169  17.875  -1.121  1.00  2.19           C  
ATOM    394  O   ARG A  30       0.456  18.703  -0.556  1.00  2.19           O  
ATOM    395  CB  ARG A  30      -0.232  15.841  -0.896  1.00  2.19           C  
ATOM    396  CG  ARG A  30      -1.219  14.859  -1.508  1.00  2.19           C  
ATOM    397  CD  ARG A  30      -1.868  14.080  -0.431  1.00  2.19           C  
ATOM    398  NE  ARG A  30      -2.911  13.162  -0.889  1.00  2.19           N  
ATOM    399  CZ  ARG A  30      -4.206  13.533  -1.029  1.00  2.19           C  
ATOM    400  NH1 ARG A  30      -4.562  14.778  -0.781  1.00  2.19           N  
ATOM    401  NH2 ARG A  30      -5.123  12.655  -1.397  1.00  2.19           N  
ATOM    402  H   ARG A  30       1.852  15.033  -2.208  1.00  2.19           H  
ATOM    403  HA  ARG A  30      -0.148  17.095  -2.593  1.00  2.19           H  
ATOM    404 1HB  ARG A  30       0.432  15.278  -0.277  1.00  2.19           H  
ATOM    405 2HB  ARG A  30      -0.803  16.491  -0.233  1.00  2.19           H  
ATOM    406 1HG  ARG A  30      -1.984  15.397  -2.067  1.00  2.19           H  
ATOM    407 2HG  ARG A  30      -0.693  14.167  -2.169  1.00  2.19           H  
ATOM    408 1HD  ARG A  30      -1.097  13.485   0.051  1.00  2.19           H  
ATOM    409 2HD  ARG A  30      -2.307  14.761   0.300  1.00  2.19           H  
ATOM    410  HE  ARG A  30      -2.663  12.173  -1.115  1.00  2.19           H  
ATOM    411 1HH1 ARG A  30      -3.870  15.451  -0.485  1.00  2.19           H  
ATOM    412 2HH1 ARG A  30      -5.526  15.052  -0.874  1.00  2.19           H  
ATOM    413 1HH2 ARG A  30      -4.872  11.661  -1.517  1.00  2.19           H  
ATOM    414 2HH2 ARG A  30      -6.081  12.934  -1.490  1.00  2.19           H  
ATOM    415  N   ALA A  31       2.492  18.012  -1.176  1.00  2.47           N  
ATOM    416  CA  ALA A  31       3.183  19.147  -0.588  1.00  2.47           C  
ATOM    417  C   ALA A  31       2.671  20.431  -1.228  1.00  2.47           C  
ATOM    418  O   ALA A  31       2.636  21.497  -0.608  1.00  2.47           O  
ATOM    419  CB  ALA A  31       4.672  19.027  -0.797  1.00  2.47           C  
ATOM    420  H   ALA A  31       3.064  17.313  -1.649  1.00  2.47           H  
ATOM    421  HA  ALA A  31       2.963  19.173   0.481  1.00  2.47           H  
ATOM    422 1HB  ALA A  31       5.183  19.874  -0.346  1.00  2.47           H  
ATOM    423 2HB  ALA A  31       5.011  18.106  -0.342  1.00  2.47           H  
ATOM    424 3HB  ALA A  31       4.887  18.996  -1.863  1.00  2.47           H  
ATOM    425  N   LYS A  32       2.227  20.304  -2.487  1.00  2.87           N  
ATOM    426  CA  LYS A  32       1.709  21.388  -3.303  1.00  2.87           C  
ATOM    427  C   LYS A  32       0.448  22.011  -2.705  1.00  2.87           C  
ATOM    428  O   LYS A  32       0.063  23.118  -3.083  1.00  2.87           O  
ATOM    429  CB  LYS A  32       1.409  20.867  -4.705  1.00  2.87           C  
ATOM    430  CG  LYS A  32       2.645  20.479  -5.509  1.00  2.87           C  
ATOM    431  CD  LYS A  32       2.259  19.942  -6.882  1.00  2.87           C  
ATOM    432  CE  LYS A  32       3.482  19.556  -7.699  1.00  2.87           C  
ATOM    433  NZ  LYS A  32       3.104  19.000  -9.030  1.00  2.87           N  
ATOM    434  H   LYS A  32       2.241  19.379  -2.921  1.00  2.87           H  
ATOM    435  HA  LYS A  32       2.471  22.164  -3.367  1.00  2.87           H  
ATOM    436 1HB  LYS A  32       0.770  19.984  -4.631  1.00  2.87           H  
ATOM    437 2HB  LYS A  32       0.862  21.623  -5.266  1.00  2.87           H  
ATOM    438 1HG  LYS A  32       3.296  21.343  -5.626  1.00  2.87           H  
ATOM    439 2HG  LYS A  32       3.188  19.699  -4.967  1.00  2.87           H  
ATOM    440 1HD  LYS A  32       1.630  19.058  -6.750  1.00  2.87           H  
ATOM    441 2HD  LYS A  32       1.688  20.696  -7.423  1.00  2.87           H  
ATOM    442 1HE  LYS A  32       4.104  20.437  -7.848  1.00  2.87           H  
ATOM    443 2HE  LYS A  32       4.053  18.806  -7.152  1.00  2.87           H  
ATOM    444 1HZ  LYS A  32       3.939  18.754  -9.544  1.00  2.87           H  
ATOM    445 2HZ  LYS A  32       2.534  18.176  -8.896  1.00  2.87           H  
ATOM    446 3HZ  LYS A  32       2.582  19.691  -9.550  1.00  2.87           H  
ATOM    447  N   LYS A  33      -0.213  21.300  -1.783  1.00  3.38           N  
ATOM    448  CA  LYS A  33      -1.432  21.790  -1.168  1.00  3.38           C  
ATOM    449  C   LYS A  33      -1.143  22.710   0.021  1.00  3.38           C  
ATOM    450  O   LYS A  33      -2.068  23.301   0.578  1.00  3.38           O  
ATOM    451  CB  LYS A  33      -2.307  20.617  -0.724  1.00  3.38           C  
ATOM    452  CG  LYS A  33      -2.745  19.694  -1.865  1.00  3.38           C  
ATOM    453  CD  LYS A  33      -3.625  20.427  -2.879  1.00  3.38           C  
ATOM    454  CE  LYS A  33      -4.141  19.481  -3.963  1.00  3.38           C  
ATOM    455  NZ  LYS A  33      -4.978  20.194  -4.974  1.00  3.38           N  
ATOM    456  H   LYS A  33       0.141  20.391  -1.483  1.00  3.38           H  
ATOM    457  HA  LYS A  33      -1.981  22.369  -1.910  1.00  3.38           H  
ATOM    458 1HB  LYS A  33      -1.759  20.013   0.001  1.00  3.38           H  
ATOM    459 2HB  LYS A  33      -3.200  20.995  -0.230  1.00  3.38           H  
ATOM    460 1HG  LYS A  33      -1.855  19.310  -2.371  1.00  3.38           H  
ATOM    461 2HG  LYS A  33      -3.299  18.848  -1.457  1.00  3.38           H  
ATOM    462 1HD  LYS A  33      -4.475  20.879  -2.365  1.00  3.38           H  
ATOM    463 2HD  LYS A  33      -3.043  21.222  -3.349  1.00  3.38           H  
ATOM    464 1HE  LYS A  33      -3.291  19.022  -4.467  1.00  3.38           H  
ATOM    465 2HE  LYS A  33      -4.741  18.698  -3.498  1.00  3.38           H  
ATOM    466 1HZ  LYS A  33      -5.299  19.538  -5.672  1.00  3.38           H  
ATOM    467 2HZ  LYS A  33      -5.776  20.614  -4.517  1.00  3.38           H  
ATOM    468 3HZ  LYS A  33      -4.428  20.915  -5.419  1.00  3.38           H  
ATOM    469  N   SER A  34       0.138  22.820   0.422  1.00  3.95           N  
ATOM    470  CA  SER A  34       0.620  23.675   1.525  1.00  3.95           C  
ATOM    471  C   SER A  34       0.126  23.310   2.936  1.00  3.95           C  
ATOM    472  O   SER A  34       0.261  24.117   3.858  1.00  3.95           O  
ATOM    473  CB  SER A  34       0.283  25.142   1.265  1.00  3.95           C  
ATOM    474  OG  SER A  34      -1.044  25.456   1.611  1.00  3.95           O  
ATOM    475  H   SER A  34       0.854  22.298  -0.084  1.00  3.95           H  
ATOM    476  HA  SER A  34       1.709  23.591   1.533  1.00  3.95           H  
ATOM    477 1HB  SER A  34       0.968  25.776   1.822  1.00  3.95           H  
ATOM    478 2HB  SER A  34       0.436  25.349   0.207  1.00  3.95           H  
ATOM    479  HG  SER A  34      -1.588  24.727   1.292  1.00  3.95           H  
ATOM    480  N   GLY A  35      -0.427  22.106   3.114  1.00  4.53           N  
ATOM    481  CA  GLY A  35      -0.959  21.658   4.406  1.00  4.53           C  
ATOM    482  C   GLY A  35       0.092  21.170   5.417  1.00  4.53           C  
ATOM    483  O   GLY A  35      -0.250  20.820   6.547  1.00  4.53           O  
ATOM    484  H   GLY A  35      -0.502  21.493   2.316  1.00  4.53           H  
ATOM    485 1HA  GLY A  35      -1.527  22.475   4.851  1.00  4.53           H  
ATOM    486 2HA  GLY A  35      -1.672  20.855   4.227  1.00  4.53           H  
ATOM    487  N   VAL A  36       1.357  21.127   5.009  1.00  5.05           N  
ATOM    488  CA  VAL A  36       2.429  20.679   5.892  1.00  5.05           C  
ATOM    489  C   VAL A  36       3.477  21.782   6.004  1.00  5.05           C  
ATOM    490  O   VAL A  36       3.931  22.314   4.993  1.00  5.05           O  
ATOM    491  CB  VAL A  36       3.082  19.401   5.365  1.00  5.05           C  
ATOM    492  CG1 VAL A  36       4.201  18.987   6.318  1.00  5.05           C  
ATOM    493  CG2 VAL A  36       2.058  18.320   5.219  1.00  5.05           C  
ATOM    494  H   VAL A  36       1.576  21.425   4.072  1.00  5.05           H  
ATOM    495  HA  VAL A  36       2.018  20.481   6.881  1.00  5.05           H  
ATOM    496  HB  VAL A  36       3.512  19.598   4.404  1.00  5.05           H  
ATOM    497 1HG1 VAL A  36       4.694  18.097   5.958  1.00  5.05           H  
ATOM    498 2HG1 VAL A  36       4.913  19.783   6.379  1.00  5.05           H  
ATOM    499 3HG1 VAL A  36       3.785  18.799   7.300  1.00  5.05           H  
ATOM    500 1HG2 VAL A  36       2.517  17.422   4.833  1.00  5.05           H  
ATOM    501 2HG2 VAL A  36       1.616  18.115   6.179  1.00  5.05           H  
ATOM    502 3HG2 VAL A  36       1.280  18.634   4.529  1.00  5.05           H  
ATOM    503  N   LYS A  37       3.847  22.135   7.235  1.00  5.49           N  
ATOM    504  CA  LYS A  37       4.799  23.221   7.456  1.00  5.49           C  
ATOM    505  C   LYS A  37       6.227  22.788   7.779  1.00  5.49           C  
ATOM    506  O   LYS A  37       7.142  23.603   7.703  1.00  5.49           O  
ATOM    507  CB  LYS A  37       4.278  24.126   8.568  1.00  5.49           C  
ATOM    508  CG  LYS A  37       2.910  24.731   8.252  1.00  5.49           C  
ATOM    509  CD  LYS A  37       2.978  25.631   7.022  1.00  5.49           C  
ATOM    510  CE  LYS A  37       1.622  26.231   6.686  1.00  5.49           C  
ATOM    511  NZ  LYS A  37       1.699  27.129   5.499  1.00  5.49           N  
ATOM    512  H   LYS A  37       3.434  21.664   8.026  1.00  5.49           H  
ATOM    513  HA  LYS A  37       4.846  23.812   6.541  1.00  5.49           H  
ATOM    514 1HB  LYS A  37       4.204  23.562   9.496  1.00  5.49           H  
ATOM    515 2HB  LYS A  37       4.984  24.941   8.733  1.00  5.49           H  
ATOM    516 1HG  LYS A  37       2.189  23.931   8.065  1.00  5.49           H  
ATOM    517 2HG  LYS A  37       2.564  25.316   9.104  1.00  5.49           H  
ATOM    518 1HD  LYS A  37       3.689  26.438   7.198  1.00  5.49           H  
ATOM    519 2HD  LYS A  37       3.322  25.048   6.165  1.00  5.49           H  
ATOM    520 1HE  LYS A  37       0.928  25.417   6.461  1.00  5.49           H  
ATOM    521 2HE  LYS A  37       1.245  26.795   7.537  1.00  5.49           H  
ATOM    522 1HZ  LYS A  37       0.781  27.494   5.287  1.00  5.49           H  
ATOM    523 2HZ  LYS A  37       2.330  27.890   5.692  1.00  5.49           H  
ATOM    524 3HZ  LYS A  37       2.045  26.601   4.709  1.00  5.49           H  
ATOM    525  N   VAL A  38       6.406  21.525   8.175  1.00  5.89           N  
ATOM    526  CA  VAL A  38       7.709  21.014   8.617  1.00  5.89           C  
ATOM    527  C   VAL A  38       8.433  22.036   9.485  1.00  5.89           C  
ATOM    528  O   VAL A  38       9.521  22.500   9.143  1.00  5.89           O  
ATOM    529  CB  VAL A  38       8.611  20.678   7.418  1.00  5.89           C  
ATOM    530  CG1 VAL A  38       9.761  19.807   7.882  1.00  5.89           C  
ATOM    531  CG2 VAL A  38       7.811  19.990   6.340  1.00  5.89           C  
ATOM    532  H   VAL A  38       5.612  20.908   8.179  1.00  5.89           H  
ATOM    533  HA  VAL A  38       7.547  20.107   9.203  1.00  5.89           H  
ATOM    534  HB  VAL A  38       9.036  21.602   7.021  1.00  5.89           H  
ATOM    535 1HG1 VAL A  38      10.416  19.585   7.041  1.00  5.89           H  
ATOM    536 2HG1 VAL A  38      10.324  20.339   8.652  1.00  5.89           H  
ATOM    537 3HG1 VAL A  38       9.372  18.877   8.295  1.00  5.89           H  
ATOM    538 1HG2 VAL A  38       8.460  19.770   5.498  1.00  5.89           H  
ATOM    539 2HG2 VAL A  38       7.388  19.064   6.726  1.00  5.89           H  
ATOM    540 3HG2 VAL A  38       7.018  20.651   6.019  1.00  5.89           H  
ATOM    541  N   ALA A  39       7.820  22.392  10.608  1.00  6.27           N  
ATOM    542  CA  ALA A  39       8.358  23.460  11.425  1.00  6.27           C  
ATOM    543  C   ALA A  39       9.781  23.147  11.892  1.00  6.27           C  
ATOM    544  O   ALA A  39      10.066  22.021  12.318  1.00  6.27           O  
ATOM    545  CB  ALA A  39       7.468  23.688  12.639  1.00  6.27           C  
ATOM    546  H   ALA A  39       6.949  21.948  10.855  1.00  6.27           H  
ATOM    547  HA  ALA A  39       8.353  24.351  10.810  1.00  6.27           H  
ATOM    548 1HB  ALA A  39       7.852  24.513  13.235  1.00  6.27           H  
ATOM    549 2HB  ALA A  39       6.456  23.924  12.307  1.00  6.27           H  
ATOM    550 3HB  ALA A  39       7.448  22.786  13.248  1.00  6.27           H  
ATOM    551  N   PRO A  40      10.673  24.153  11.953  1.00  6.67           N  
ATOM    552  CA  PRO A  40      12.053  24.055  12.386  1.00  6.67           C  
ATOM    553  C   PRO A  40      12.131  23.947  13.896  1.00  6.67           C  
ATOM    554  O   PRO A  40      12.597  24.857  14.579  1.00  6.67           O  
ATOM    555  CB  PRO A  40      12.654  25.358  11.862  1.00  6.67           C  
ATOM    556  CG  PRO A  40      11.514  26.340  11.921  1.00  6.67           C  
ATOM    557  CD  PRO A  40      10.290  25.526  11.538  1.00  6.67           C  
ATOM    558  HA  PRO A  40      12.523  23.181  11.906  1.00  6.67           H  
ATOM    559 1HB  PRO A  40      13.518  25.654  12.482  1.00  6.67           H  
ATOM    560 2HB  PRO A  40      13.034  25.215  10.840  1.00  6.67           H  
ATOM    561 1HG  PRO A  40      11.442  26.766  12.932  1.00  6.67           H  
ATOM    562 2HG  PRO A  40      11.706  27.179  11.235  1.00  6.67           H  
ATOM    563 1HD  PRO A  40       9.422  25.894  12.097  1.00  6.67           H  
ATOM    564 2HD  PRO A  40      10.149  25.572  10.443  1.00  6.67           H  
ATOM    565  N   THR A  41      11.677  22.816  14.412  1.00  7.11           N  
ATOM    566  CA  THR A  41      11.606  22.542  15.845  1.00  7.11           C  
ATOM    567  C   THR A  41      12.943  22.790  16.541  1.00  7.11           C  
ATOM    568  O   THR A  41      12.993  23.323  17.651  1.00  7.11           O  
ATOM    569  CB  THR A  41      11.163  21.094  16.096  1.00  7.11           C  
ATOM    570  OG1 THR A  41       9.871  20.881  15.501  1.00  7.11           O  
ATOM    571  CG2 THR A  41      11.094  20.817  17.586  1.00  7.11           C  
ATOM    572  H   THR A  41      11.299  22.130  13.758  1.00  7.11           H  
ATOM    573  HA  THR A  41      10.865  23.211  16.286  1.00  7.11           H  
ATOM    574  HB  THR A  41      11.879  20.412  15.636  1.00  7.11           H  
ATOM    575  HG1 THR A  41       9.927  21.043  14.541  1.00  7.11           H  
ATOM    576 1HG2 THR A  41      10.780  19.786  17.752  1.00  7.11           H  
ATOM    577 2HG2 THR A  41      12.077  20.973  18.029  1.00  7.11           H  
ATOM    578 3HG2 THR A  41      10.376  21.492  18.048  1.00  7.11           H  
ATOM    579  N   LYS A  42      14.029  22.398  15.888  1.00  7.53           N  
ATOM    580  CA  LYS A  42      15.379  22.550  16.427  1.00  7.53           C  
ATOM    581  C   LYS A  42      15.767  24.006  16.743  1.00  7.53           C  
ATOM    582  O   LYS A  42      16.695  24.245  17.523  1.00  7.53           O  
ATOM    583  CB  LYS A  42      16.394  21.962  15.436  1.00  7.53           C  
ATOM    584  CG  LYS A  42      16.517  22.746  14.102  1.00  7.53           C  
ATOM    585  CD  LYS A  42      17.556  22.123  13.168  1.00  7.53           C  
ATOM    586  CE  LYS A  42      17.609  22.806  11.771  1.00  7.53           C  
ATOM    587  NZ  LYS A  42      18.014  24.264  11.819  1.00  7.53           N  
ATOM    588  H   LYS A  42      13.911  21.979  14.979  1.00  7.53           H  
ATOM    589  HA  LYS A  42      15.435  21.984  17.357  1.00  7.53           H  
ATOM    590 1HB  LYS A  42      17.380  21.945  15.899  1.00  7.53           H  
ATOM    591 2HB  LYS A  42      16.123  20.934  15.202  1.00  7.53           H  
ATOM    592 1HG  LYS A  42      15.550  22.803  13.602  1.00  7.53           H  
ATOM    593 2HG  LYS A  42      16.846  23.755  14.321  1.00  7.53           H  
ATOM    594 1HD  LYS A  42      18.541  22.206  13.632  1.00  7.53           H  
ATOM    595 2HD  LYS A  42      17.330  21.067  13.032  1.00  7.53           H  
ATOM    596 1HE  LYS A  42      18.336  22.268  11.167  1.00  7.53           H  
ATOM    597 2HE  LYS A  42      16.631  22.731  11.298  1.00  7.53           H  
ATOM    598 1HZ  LYS A  42      18.044  24.633  10.887  1.00  7.53           H  
ATOM    599 2HZ  LYS A  42      17.338  24.838  12.358  1.00  7.53           H  
ATOM    600 3HZ  LYS A  42      18.918  24.360  12.244  1.00  7.53           H  
ATOM    601  N   ASP A  43      15.067  24.975  16.137  1.00  7.93           N  
ATOM    602  CA  ASP A  43      15.365  26.383  16.325  1.00  7.93           C  
ATOM    603  C   ASP A  43      14.377  27.035  17.297  1.00  7.93           C  
ATOM    604  O   ASP A  43      14.384  28.248  17.498  1.00  7.93           O  
ATOM    605  CB  ASP A  43      15.369  27.075  14.965  1.00  7.93           C  
ATOM    606  CG  ASP A  43      16.495  26.495  14.065  1.00  7.93           C  
ATOM    607  OD1 ASP A  43      17.598  26.341  14.528  1.00  7.93           O  
ATOM    608  OD2 ASP A  43      16.227  26.129  12.937  1.00  7.93           O  
ATOM    609  H   ASP A  43      14.280  24.740  15.535  1.00  7.93           H  
ATOM    610  HA  ASP A  43      16.364  26.472  16.745  1.00  7.93           H  
ATOM    611 1HB  ASP A  43      14.401  26.929  14.477  1.00  7.93           H  
ATOM    612 2HB  ASP A  43      15.526  28.151  15.094  1.00  7.93           H  
ATOM    613  N   ASP A  44      13.569  26.222  17.994  1.00  8.33           N  
ATOM    614  CA  ASP A  44      12.613  26.743  18.981  1.00  8.33           C  
ATOM    615  C   ASP A  44      13.367  27.485  20.084  1.00  8.33           C  
ATOM    616  O   ASP A  44      12.865  28.431  20.689  1.00  8.33           O  
ATOM    617  CB  ASP A  44      11.769  25.612  19.584  1.00  8.33           C  
ATOM    618  CG  ASP A  44      10.559  26.108  20.402  1.00  8.33           C  
ATOM    619  OD1 ASP A  44       9.676  26.705  19.822  1.00  8.33           O  
ATOM    620  OD2 ASP A  44      10.530  25.880  21.592  1.00  8.33           O  
ATOM    621  H   ASP A  44      13.576  25.215  17.820  1.00  8.33           H  
ATOM    622  HA  ASP A  44      11.945  27.446  18.482  1.00  8.33           H  
ATOM    623 1HB  ASP A  44      11.401  24.973  18.777  1.00  8.33           H  
ATOM    624 2HB  ASP A  44      12.399  24.990  20.221  1.00  8.33           H  
ATOM    625  N   LYS A  45      14.601  27.060  20.320  1.00  8.74           N  
ATOM    626  CA  LYS A  45      15.512  27.631  21.299  1.00  8.74           C  
ATOM    627  C   LYS A  45      15.803  29.121  21.040  1.00  8.74           C  
ATOM    628  O   LYS A  45      16.244  29.833  21.944  1.00  8.74           O  
ATOM    629  CB  LYS A  45      16.800  26.810  21.264  1.00  8.74           C  
ATOM    630  CG  LYS A  45      17.544  26.949  19.943  1.00  8.74           C  
ATOM    631  CD  LYS A  45      18.725  26.015  19.826  1.00  8.74           C  
ATOM    632  CE  LYS A  45      19.409  26.199  18.471  1.00  8.74           C  
ATOM    633  NZ  LYS A  45      20.503  25.226  18.264  1.00  8.74           N  
ATOM    634  H   LYS A  45      14.928  26.278  19.772  1.00  8.74           H  
ATOM    635  HA  LYS A  45      15.055  27.542  22.285  1.00  8.74           H  
ATOM    636 1HB  LYS A  45      17.465  27.128  22.067  1.00  8.74           H  
ATOM    637 2HB  LYS A  45      16.572  25.755  21.415  1.00  8.74           H  
ATOM    638 1HG  LYS A  45      16.859  26.748  19.122  1.00  8.74           H  
ATOM    639 2HG  LYS A  45      17.907  27.969  19.844  1.00  8.74           H  
ATOM    640 1HD  LYS A  45      19.437  26.208  20.627  1.00  8.74           H  
ATOM    641 2HD  LYS A  45      18.377  24.982  19.904  1.00  8.74           H  
ATOM    642 1HE  LYS A  45      18.670  26.074  17.677  1.00  8.74           H  
ATOM    643 2HE  LYS A  45      19.817  27.210  18.413  1.00  8.74           H  
ATOM    644 1HZ  LYS A  45      20.919  25.385  17.357  1.00  8.74           H  
ATOM    645 2HZ  LYS A  45      21.200  25.335  18.984  1.00  8.74           H  
ATOM    646 3HZ  LYS A  45      20.118  24.292  18.301  1.00  8.74           H  
ATOM    647  N   GLU A  46      15.569  29.592  19.805  1.00  9.11           N  
ATOM    648  CA  GLU A  46      15.791  30.988  19.455  1.00  9.11           C  
ATOM    649  C   GLU A  46      14.521  31.834  19.595  1.00  9.11           C  
ATOM    650  O   GLU A  46      14.546  33.034  19.303  1.00  9.11           O  
ATOM    651  CB  GLU A  46      16.345  31.134  18.031  1.00  9.11           C  
ATOM    652  CG  GLU A  46      17.727  30.525  17.821  1.00  9.11           C  
ATOM    653  CD  GLU A  46      18.318  30.798  16.446  1.00  9.11           C  
ATOM    654  OE1 GLU A  46      17.676  31.436  15.642  1.00  9.11           O  
ATOM    655  OE2 GLU A  46      19.432  30.388  16.220  1.00  9.11           O  
ATOM    656  H   GLU A  46      15.195  28.977  19.084  1.00  9.11           H  
ATOM    657  HA  GLU A  46      16.536  31.392  20.140  1.00  9.11           H  
ATOM    658 1HB  GLU A  46      15.664  30.646  17.333  1.00  9.11           H  
ATOM    659 2HB  GLU A  46      16.390  32.189  17.761  1.00  9.11           H  
ATOM    660 1HG  GLU A  46      18.403  30.905  18.586  1.00  9.11           H  
ATOM    661 2HG  GLU A  46      17.642  29.447  17.953  1.00  9.11           H  
ATOM    662  N   ASP A  47      13.410  31.228  20.044  1.00  9.43           N  
ATOM    663  CA  ASP A  47      12.125  31.926  20.187  1.00  9.43           C  
ATOM    664  C   ASP A  47      12.181  33.400  20.645  1.00  9.43           C  
ATOM    665  O   ASP A  47      11.514  34.215  20.018  1.00  9.43           O  
ATOM    666  CB  ASP A  47      11.131  31.101  21.034  1.00  9.43           C  
ATOM    667  CG  ASP A  47       9.725  31.754  21.189  1.00  9.43           C  
ATOM    668  OD1 ASP A  47       9.032  31.903  20.202  1.00  9.43           O  
ATOM    669  OD2 ASP A  47       9.363  32.079  22.301  1.00  9.43           O  
ATOM    670  H   ASP A  47      13.435  30.236  20.282  1.00  9.43           H  
ATOM    671  HA  ASP A  47      11.675  31.947  19.200  1.00  9.43           H  
ATOM    672 1HB  ASP A  47      10.981  30.137  20.534  1.00  9.43           H  
ATOM    673 2HB  ASP A  47      11.523  30.864  22.006  1.00  9.43           H  
ATOM    674  N   PRO A  48      12.934  33.808  21.704  1.00  9.66           N  
ATOM    675  CA  PRO A  48      13.010  35.186  22.182  1.00  9.66           C  
ATOM    676  C   PRO A  48      13.484  36.201  21.129  1.00  9.66           C  
ATOM    677  O   PRO A  48      13.266  37.403  21.292  1.00  9.66           O  
ATOM    678  CB  PRO A  48      14.018  35.091  23.335  1.00  9.66           C  
ATOM    679  CG  PRO A  48      13.935  33.655  23.802  1.00  9.66           C  
ATOM    680  CD  PRO A  48      13.724  32.860  22.546  1.00  9.66           C  
ATOM    681  HA  PRO A  48      12.018  35.474  22.563  1.00  9.66           H  
ATOM    682 1HB  PRO A  48      15.023  35.363  22.970  1.00  9.66           H  
ATOM    683 2HB  PRO A  48      13.758  35.811  24.122  1.00  9.66           H  
ATOM    684 1HG  PRO A  48      14.858  33.374  24.330  1.00  9.66           H  
ATOM    685 2HG  PRO A  48      13.107  33.537  24.515  1.00  9.66           H  
ATOM    686 1HD  PRO A  48      14.707  32.659  22.114  1.00  9.66           H  
ATOM    687 2HD  PRO A  48      13.190  31.958  22.783  1.00  9.66           H  
ATOM    688  N   GLU A  49      14.178  35.729  20.084  1.00  9.76           N  
ATOM    689  CA  GLU A  49      14.682  36.592  19.019  1.00  9.76           C  
ATOM    690  C   GLU A  49      13.898  36.384  17.720  1.00  9.76           C  
ATOM    691  O   GLU A  49      13.824  37.279  16.866  1.00  9.76           O  
ATOM    692  CB  GLU A  49      16.175  36.341  18.780  1.00  9.76           C  
ATOM    693  CG  GLU A  49      17.069  36.675  19.984  1.00  9.76           C  
ATOM    694  CD  GLU A  49      18.555  36.454  19.730  1.00  9.76           C  
ATOM    695  OE1 GLU A  49      18.903  35.972  18.678  1.00  9.76           O  
ATOM    696  OE2 GLU A  49      19.333  36.771  20.599  1.00  9.76           O  
ATOM    697  H   GLU A  49      14.334  34.732  19.988  1.00  9.76           H  
ATOM    698  HA  GLU A  49      14.553  37.629  19.324  1.00  9.76           H  
ATOM    699 1HB  GLU A  49      16.329  35.288  18.525  1.00  9.76           H  
ATOM    700 2HB  GLU A  49      16.512  36.937  17.933  1.00  9.76           H  
ATOM    701 1HG  GLU A  49      16.910  37.719  20.258  1.00  9.76           H  
ATOM    702 2HG  GLU A  49      16.755  36.059  20.826  1.00  9.76           H  
ATOM    703  N   LEU A  50      13.323  35.197  17.552  1.00  9.73           N  
ATOM    704  CA  LEU A  50      12.610  34.920  16.316  1.00  9.73           C  
ATOM    705  C   LEU A  50      11.442  35.882  16.192  1.00  9.73           C  
ATOM    706  O   LEU A  50      10.736  36.145  17.161  1.00  9.73           O  
ATOM    707  CB  LEU A  50      12.114  33.471  16.279  1.00  9.73           C  
ATOM    708  CG  LEU A  50      13.195  32.407  16.197  1.00  9.73           C  
ATOM    709  CD1 LEU A  50      12.562  31.022  16.281  1.00  9.73           C  
ATOM    710  CD2 LEU A  50      13.966  32.573  14.916  1.00  9.73           C  
ATOM    711  H   LEU A  50      13.418  34.484  18.272  1.00  9.73           H  
ATOM    712  HA  LEU A  50      13.283  35.078  15.477  1.00  9.73           H  
ATOM    713 1HB  LEU A  50      11.516  33.287  17.170  1.00  9.73           H  
ATOM    714 2HB  LEU A  50      11.492  33.346  15.417  1.00  9.73           H  
ATOM    715  HG  LEU A  50      13.866  32.522  17.015  1.00  9.73           H  
ATOM    716 1HD1 LEU A  50      13.346  30.265  16.233  1.00  9.73           H  
ATOM    717 2HD1 LEU A  50      12.021  30.913  17.211  1.00  9.73           H  
ATOM    718 3HD1 LEU A  50      11.874  30.889  15.448  1.00  9.73           H  
ATOM    719 1HD2 LEU A  50      14.755  31.811  14.868  1.00  9.73           H  
ATOM    720 2HD2 LEU A  50      13.294  32.457  14.066  1.00  9.73           H  
ATOM    721 3HD2 LEU A  50      14.420  33.563  14.890  1.00  9.73           H  
ATOM    722  N   MET A  51      11.254  36.413  14.984  1.00  9.64           N  
ATOM    723  CA  MET A  51      10.202  37.383  14.655  1.00  9.64           C  
ATOM    724  C   MET A  51      10.338  38.730  15.386  1.00  9.64           C  
ATOM    725  O   MET A  51       9.415  39.546  15.356  1.00  9.64           O  
ATOM    726  CB  MET A  51       8.809  36.788  14.907  1.00  9.64           C  
ATOM    727  CG  MET A  51       8.333  35.785  13.863  1.00  9.64           C  
ATOM    728  SD  MET A  51       9.184  34.199  13.957  1.00  9.64           S  
ATOM    729  CE  MET A  51       8.530  33.522  15.483  1.00  9.64           C  
ATOM    730  H   MET A  51      11.888  36.142  14.247  1.00  9.64           H  
ATOM    731  HA  MET A  51      10.279  37.599  13.589  1.00  9.64           H  
ATOM    732 1HB  MET A  51       8.758  36.303  15.872  1.00  9.64           H  
ATOM    733 2HB  MET A  51       8.080  37.594  14.929  1.00  9.64           H  
ATOM    734 1HG  MET A  51       7.264  35.610  13.997  1.00  9.64           H  
ATOM    735 2HG  MET A  51       8.485  36.198  12.867  1.00  9.64           H  
ATOM    736 1HE  MET A  51       8.969  32.540  15.667  1.00  9.64           H  
ATOM    737 2HE  MET A  51       8.776  34.189  16.317  1.00  9.64           H  
ATOM    738 3HE  MET A  51       7.447  33.425  15.406  1.00  9.64           H  
ATOM    739  N   LYS A  52      11.501  39.002  15.990  1.00  9.59           N  
ATOM    740  CA  LYS A  52      11.742  40.304  16.600  1.00  9.59           C  
ATOM    741  C   LYS A  52      11.652  41.391  15.546  1.00  9.59           C  
ATOM    742  O   LYS A  52      12.238  41.267  14.473  1.00  9.59           O  
ATOM    743  CB  LYS A  52      13.112  40.353  17.277  1.00  9.59           C  
ATOM    744  CG  LYS A  52      13.421  41.670  17.989  1.00  9.59           C  
ATOM    745  CD  LYS A  52      14.774  41.613  18.694  1.00  9.59           C  
ATOM    746  CE  LYS A  52      15.100  42.933  19.378  1.00  9.59           C  
ATOM    747  NZ  LYS A  52      16.423  42.886  20.063  1.00  9.59           N  
ATOM    748  H   LYS A  52      12.236  38.297  16.048  1.00  9.59           H  
ATOM    749  HA  LYS A  52      10.971  40.490  17.346  1.00  9.59           H  
ATOM    750 1HB  LYS A  52      13.169  39.557  18.020  1.00  9.59           H  
ATOM    751 2HB  LYS A  52      13.890  40.165  16.539  1.00  9.59           H  
ATOM    752 1HG  LYS A  52      13.436  42.485  17.259  1.00  9.59           H  
ATOM    753 2HG  LYS A  52      12.645  41.877  18.721  1.00  9.59           H  
ATOM    754 1HD  LYS A  52      14.760  40.816  19.442  1.00  9.59           H  
ATOM    755 2HD  LYS A  52      15.552  41.389  17.965  1.00  9.59           H  
ATOM    756 1HE  LYS A  52      15.114  43.728  18.633  1.00  9.59           H  
ATOM    757 2HE  LYS A  52      14.329  43.154  20.116  1.00  9.59           H  
ATOM    758 1HZ  LYS A  52      16.606  43.775  20.504  1.00  9.59           H  
ATOM    759 2HZ  LYS A  52      16.415  42.158  20.763  1.00  9.59           H  
ATOM    760 3HZ  LYS A  52      17.146  42.692  19.385  1.00  9.59           H  
ATOM    761  N   CYS A  53      10.916  42.452  15.844  1.00  9.66           N  
ATOM    762  CA  CYS A  53      10.781  43.543  14.888  1.00  9.66           C  
ATOM    763  C   CYS A  53      11.913  44.566  14.981  1.00  9.66           C  
ATOM    764  O   CYS A  53      12.182  45.087  16.063  1.00  9.66           O  
ATOM    765  CB  CYS A  53       9.455  44.247  15.098  1.00  9.66           C  
ATOM    766  SG  CYS A  53       8.038  43.239  14.615  1.00  9.66           S  
ATOM    767  H   CYS A  53      10.444  42.504  16.731  1.00  9.66           H  
ATOM    768  HA  CYS A  53      10.755  43.098  13.902  1.00  9.66           H  
ATOM    769 1HB  CYS A  53       9.344  44.510  16.148  1.00  9.66           H  
ATOM    770 2HB  CYS A  53       9.450  45.162  14.534  1.00  9.66           H  
ATOM    771  N   PRO A  54      12.625  44.860  13.864  1.00  9.85           N  
ATOM    772  CA  PRO A  54      13.684  45.856  13.749  1.00  9.85           C  
ATOM    773  C   PRO A  54      13.192  47.285  13.483  1.00  9.85           C  
ATOM    774  O   PRO A  54      13.987  48.226  13.489  1.00  9.85           O  
ATOM    775  CB  PRO A  54      14.475  45.322  12.552  1.00  9.85           C  
ATOM    776  CG  PRO A  54      13.431  44.671  11.664  1.00  9.85           C  
ATOM    777  CD  PRO A  54      12.416  44.080  12.610  1.00  9.85           C  
ATOM    778  HA  PRO A  54      14.299  45.828  14.660  1.00  9.85           H  
ATOM    779 1HB  PRO A  54      14.999  46.149  12.051  1.00  9.85           H  
ATOM    780 2HB  PRO A  54      15.245  44.614  12.897  1.00  9.85           H  
ATOM    781 1HG  PRO A  54      12.990  45.390  10.975  1.00  9.85           H  
ATOM    782 2HG  PRO A  54      13.907  43.899  11.042  1.00  9.85           H  
ATOM    783 1HD  PRO A  54      11.411  44.250  12.191  1.00  9.85           H  
ATOM    784 2HD  PRO A  54      12.647  43.011  12.760  1.00  9.85           H  
ATOM    785  N   VAL A  55      11.896  47.441  13.192  1.00 10.08           N  
ATOM    786  CA  VAL A  55      11.356  48.735  12.771  1.00 10.08           C  
ATOM    787  C   VAL A  55      10.072  49.143  13.505  1.00 10.08           C  
ATOM    788  O   VAL A  55       9.305  48.279  13.925  1.00 10.08           O  
ATOM    789  CB  VAL A  55      11.059  48.698  11.259  1.00 10.08           C  
ATOM    790  CG1 VAL A  55      12.335  48.507  10.460  1.00 10.08           C  
ATOM    791  CG2 VAL A  55      10.101  47.558  10.995  1.00 10.08           C  
ATOM    792  H   VAL A  55      11.279  46.645  13.232  1.00 10.08           H  
ATOM    793  HA  VAL A  55      12.143  49.457  12.939  1.00 10.08           H  
ATOM    794  HB  VAL A  55      10.608  49.631  10.948  1.00 10.08           H  
ATOM    795 1HG1 VAL A  55      12.095  48.486   9.397  1.00 10.08           H  
ATOM    796 2HG1 VAL A  55      13.014  49.338  10.662  1.00 10.08           H  
ATOM    797 3HG1 VAL A  55      12.813  47.591  10.727  1.00 10.08           H  
ATOM    798 1HG2 VAL A  55       9.866  47.517   9.931  1.00 10.08           H  
ATOM    799 2HG2 VAL A  55      10.555  46.617  11.302  1.00 10.08           H  
ATOM    800 3HG2 VAL A  55       9.201  47.716  11.551  1.00 10.08           H  
ATOM    801  N   PRO A  56       9.771  50.457  13.622  1.00 10.19           N  
ATOM    802  CA  PRO A  56       8.543  51.027  14.179  1.00 10.19           C  
ATOM    803  C   PRO A  56       7.237  50.469  13.604  1.00 10.19           C  
ATOM    804  O   PRO A  56       6.227  50.423  14.302  1.00 10.19           O  
ATOM    805  CB  PRO A  56       8.688  52.511  13.820  1.00 10.19           C  
ATOM    806  CG  PRO A  56      10.172  52.753  13.791  1.00 10.19           C  
ATOM    807  CD  PRO A  56      10.770  51.494  13.222  1.00 10.19           C  
ATOM    808  HA  PRO A  56       8.559  50.896  15.274  1.00 10.19           H  
ATOM    809 1HB  PRO A  56       8.202  52.710  12.852  1.00 10.19           H  
ATOM    810 2HB  PRO A  56       8.171  53.128  14.568  1.00 10.19           H  
ATOM    811 1HG  PRO A  56      10.392  53.641  13.178  1.00 10.19           H  
ATOM    812 2HG  PRO A  56      10.537  52.972  14.806  1.00 10.19           H  
ATOM    813 1HD  PRO A  56      10.872  51.573  12.134  1.00 10.19           H  
ATOM    814 2HD  PRO A  56      11.731  51.353  13.733  1.00 10.19           H  
ATOM    815  N   GLY A  57       7.244  50.043  12.334  1.00 10.12           N  
ATOM    816  CA  GLY A  57       6.026  49.505  11.714  1.00 10.12           C  
ATOM    817  C   GLY A  57       5.841  48.015  12.008  1.00 10.12           C  
ATOM    818  O   GLY A  57       4.840  47.411  11.626  1.00 10.12           O  
ATOM    819  H   GLY A  57       8.087  50.095  11.784  1.00 10.12           H  
ATOM    820 1HA  GLY A  57       5.160  50.060  12.078  1.00 10.12           H  
ATOM    821 2HA  GLY A  57       6.073  49.661  10.637  1.00 10.12           H  
ATOM    822  N   CYS A  58       6.818  47.448  12.689  1.00  9.86           N  
ATOM    823  CA  CYS A  58       6.943  46.059  13.084  1.00  9.86           C  
ATOM    824  C   CYS A  58       6.514  44.980  12.083  1.00  9.86           C  
ATOM    825  O   CYS A  58       7.280  44.662  11.172  1.00  9.86           O  
ATOM    826  CB  CYS A  58       6.240  45.876  14.438  1.00  9.86           C  
ATOM    827  SG  CYS A  58       6.320  44.194  15.246  1.00  9.86           S  
ATOM    828  H   CYS A  58       7.589  48.033  12.994  1.00  9.86           H  
ATOM    829  HA  CYS A  58       7.994  45.917  13.249  1.00  9.86           H  
ATOM    830 1HB  CYS A  58       6.682  46.590  15.139  1.00  9.86           H  
ATOM    831 2HB  CYS A  58       5.193  46.157  14.340  1.00  9.86           H  
ATOM    832  N   VAL A  59       5.334  44.391  12.300  1.00  9.47           N  
ATOM    833  CA  VAL A  59       4.827  43.232  11.559  1.00  9.47           C  
ATOM    834  C   VAL A  59       5.722  42.015  11.811  1.00  9.47           C  
ATOM    835  O   VAL A  59       6.541  41.643  10.972  1.00  9.47           O  
ATOM    836  CB  VAL A  59       4.714  43.483  10.040  1.00  9.47           C  
ATOM    837  CG1 VAL A  59       4.167  42.238   9.365  1.00  9.47           C  
ATOM    838  CG2 VAL A  59       3.792  44.657   9.774  1.00  9.47           C  
ATOM    839  H   VAL A  59       4.767  44.760  13.047  1.00  9.47           H  
ATOM    840  HA  VAL A  59       3.829  43.002  11.931  1.00  9.47           H  
ATOM    841  HB  VAL A  59       5.698  43.680   9.624  1.00  9.47           H  
ATOM    842 1HG1 VAL A  59       4.093  42.407   8.292  1.00  9.47           H  
ATOM    843 2HG1 VAL A  59       4.837  41.398   9.556  1.00  9.47           H  
ATOM    844 3HG1 VAL A  59       3.180  42.014   9.767  1.00  9.47           H  
ATOM    845 1HG2 VAL A  59       3.717  44.819   8.701  1.00  9.47           H  
ATOM    846 2HG2 VAL A  59       2.806  44.441  10.180  1.00  9.47           H  
ATOM    847 3HG2 VAL A  59       4.186  45.543  10.240  1.00  9.47           H  
ATOM    848  N   GLY A  60       5.536  41.375  12.958  1.00  9.06           N  
ATOM    849  CA  GLY A  60       6.359  40.227  13.331  1.00  9.06           C  
ATOM    850  C   GLY A  60       6.463  40.082  14.845  1.00  9.06           C  
ATOM    851  O   GLY A  60       5.675  39.357  15.459  1.00  9.06           O  
ATOM    852  H   GLY A  60       4.841  41.717  13.606  1.00  9.06           H  
ATOM    853 1HA  GLY A  60       5.938  39.319  12.900  1.00  9.06           H  
ATOM    854 2HA  GLY A  60       7.359  40.351  12.915  1.00  9.06           H  
ENDMDL

