REMARK ID 644267 DOMAINID 637841 MODEL 1 line_15_again
MODEL     1
ATOM      1  N   ASP A   1       2.494   0.250   1.960  1.00  2.86           N  
ATOM      2  CA  ASP A   1       2.938   0.841   0.706  1.00  2.86           C  
ATOM      3  C   ASP A   1       3.844   2.040   0.986  1.00  2.86           C  
ATOM      4  O   ASP A   1       4.977   1.864   1.439  1.00  2.86           O  
ATOM      5  CB  ASP A   1       1.709   1.222  -0.134  1.00  2.86           C  
ATOM      6  CG  ASP A   1       2.024   1.737  -1.533  1.00  2.86           C  
ATOM      7  OD1 ASP A   1       2.560   1.000  -2.329  1.00  2.86           O  
ATOM      8  OD2 ASP A   1       1.691   2.872  -1.793  1.00  2.86           O  
ATOM      9 1H   ASP A   1       1.678  -0.321   1.798  1.00  2.86           H  
ATOM     10 2H   ASP A   1       3.234  -0.317   2.346  1.00  2.86           H  
ATOM     11 3H   ASP A   1       2.265   0.991   2.609  1.00  2.86           H  
ATOM     12  HA  ASP A   1       3.517   0.098   0.156  1.00  2.86           H  
ATOM     13 1HB  ASP A   1       1.078   0.340  -0.243  1.00  2.86           H  
ATOM     14 2HB  ASP A   1       1.115   1.965   0.397  1.00  2.86           H  
ATOM     15  N   LEU A   2       3.345   3.251   0.764  1.00  2.61           N  
ATOM     16  CA  LEU A   2       4.122   4.451   1.047  1.00  2.61           C  
ATOM     17  C   LEU A   2       3.688   5.116   2.334  1.00  2.61           C  
ATOM     18  O   LEU A   2       2.550   4.955   2.773  1.00  2.61           O  
ATOM     19  CB  LEU A   2       3.996   5.468  -0.085  1.00  2.61           C  
ATOM     20  CG  LEU A   2       4.427   4.990  -1.439  1.00  2.61           C  
ATOM     21  CD1 LEU A   2       4.202   6.119  -2.445  1.00  2.61           C  
ATOM     22  CD2 LEU A   2       5.868   4.531  -1.353  1.00  2.61           C  
ATOM     23  H   LEU A   2       2.423   3.366   0.354  1.00  2.61           H  
ATOM     24  HA  LEU A   2       5.171   4.172   1.146  1.00  2.61           H  
ATOM     25 1HB  LEU A   2       2.951   5.770  -0.164  1.00  2.61           H  
ATOM     26 2HB  LEU A   2       4.591   6.347   0.166  1.00  2.61           H  
ATOM     27  HG  LEU A   2       3.813   4.148  -1.754  1.00  2.61           H  
ATOM     28 1HD1 LEU A   2       4.501   5.789  -3.439  1.00  2.61           H  
ATOM     29 2HD1 LEU A   2       3.143   6.385  -2.457  1.00  2.61           H  
ATOM     30 3HD1 LEU A   2       4.775   6.991  -2.162  1.00  2.61           H  
ATOM     31 1HD2 LEU A   2       6.192   4.175  -2.329  1.00  2.61           H  
ATOM     32 2HD2 LEU A   2       6.494   5.350  -1.030  1.00  2.61           H  
ATOM     33 3HD2 LEU A   2       5.944   3.718  -0.629  1.00  2.61           H  
ATOM     34  N   LYS A   3       4.595   5.869   2.941  1.00  2.42           N  
ATOM     35  CA  LYS A   3       4.231   6.672   4.098  1.00  2.42           C  
ATOM     36  C   LYS A   3       5.061   7.935   4.160  1.00  2.42           C  
ATOM     37  O   LYS A   3       6.292   7.891   4.121  1.00  2.42           O  
ATOM     38  CB  LYS A   3       4.375   5.890   5.402  1.00  2.42           C  
ATOM     39  CG  LYS A   3       3.899   6.678   6.621  1.00  2.42           C  
ATOM     40  CD  LYS A   3       3.928   5.854   7.893  1.00  2.42           C  
ATOM     41  CE  LYS A   3       3.451   6.686   9.082  1.00  2.42           C  
ATOM     42  NZ  LYS A   3       3.458   5.901  10.352  1.00  2.42           N  
ATOM     43  H   LYS A   3       5.532   5.927   2.566  1.00  2.42           H  
ATOM     44  HA  LYS A   3       3.196   6.974   4.004  1.00  2.42           H  
ATOM     45 1HB  LYS A   3       3.796   4.967   5.345  1.00  2.42           H  
ATOM     46 2HB  LYS A   3       5.419   5.622   5.558  1.00  2.42           H  
ATOM     47 1HG  LYS A   3       4.534   7.558   6.760  1.00  2.42           H  
ATOM     48 2HG  LYS A   3       2.883   7.023   6.446  1.00  2.42           H  
ATOM     49 1HD  LYS A   3       3.284   4.982   7.779  1.00  2.42           H  
ATOM     50 2HD  LYS A   3       4.946   5.516   8.082  1.00  2.42           H  
ATOM     51 1HE  LYS A   3       4.103   7.553   9.195  1.00  2.42           H  
ATOM     52 2HE  LYS A   3       2.435   7.036   8.886  1.00  2.42           H  
ATOM     53 1HZ  LYS A   3       3.135   6.491  11.106  1.00  2.42           H  
ATOM     54 2HZ  LYS A   3       2.846   5.103  10.261  1.00  2.42           H  
ATOM     55 3HZ  LYS A   3       4.397   5.584  10.549  1.00  2.42           H  
ATOM     56  N   CYS A   4       4.378   9.057   4.279  1.00  2.29           N  
ATOM     57  CA  CYS A   4       5.010  10.351   4.404  1.00  2.29           C  
ATOM     58  C   CYS A   4       5.664  10.505   5.774  1.00  2.29           C  
ATOM     59  O   CYS A   4       4.999  10.292   6.787  1.00  2.29           O  
ATOM     60  CB  CYS A   4       3.972  11.441   4.209  1.00  2.29           C  
ATOM     61  SG  CYS A   4       4.591  13.108   4.386  1.00  2.29           S  
ATOM     62  H   CYS A   4       3.363   9.025   4.289  1.00  2.29           H  
ATOM     63  HA  CYS A   4       5.756  10.436   3.619  1.00  2.29           H  
ATOM     64 1HB  CYS A   4       3.528  11.346   3.226  1.00  2.29           H  
ATOM     65 2HB  CYS A   4       3.178  11.292   4.923  1.00  2.29           H  
ATOM     66  N   PRO A   5       6.958  10.852   5.869  1.00  2.22           N  
ATOM     67  CA  PRO A   5       7.656  11.009   7.129  1.00  2.22           C  
ATOM     68  C   PRO A   5       7.081  12.214   7.855  1.00  2.22           C  
ATOM     69  O   PRO A   5       6.711  13.182   7.195  1.00  2.22           O  
ATOM     70  CB  PRO A   5       9.112  11.219   6.689  1.00  2.22           C  
ATOM     71  CG  PRO A   5       9.015  11.793   5.280  1.00  2.22           C  
ATOM     72  CD  PRO A   5       7.775  11.156   4.671  1.00  2.22           C  
ATOM     73  HA  PRO A   5       7.539  10.093   7.728  1.00  2.22           H  
ATOM     74 1HB  PRO A   5       9.616  11.899   7.394  1.00  2.22           H  
ATOM     75 2HB  PRO A   5       9.655  10.263   6.722  1.00  2.22           H  
ATOM     76 1HG  PRO A   5       8.934  12.888   5.332  1.00  2.22           H  
ATOM     77 2HG  PRO A   5       9.930  11.569   4.708  1.00  2.22           H  
ATOM     78 1HD  PRO A   5       7.297  11.912   4.028  1.00  2.22           H  
ATOM     79 2HD  PRO A   5       8.026  10.230   4.124  1.00  2.22           H  
ATOM     80  N   THR A   6       7.083  12.173   9.198  1.00  2.18           N  
ATOM     81  CA  THR A   6       6.546  13.215  10.102  1.00  2.18           C  
ATOM     82  C   THR A   6       5.317  12.627  10.826  1.00  2.18           C  
ATOM     83  O   THR A   6       4.419  12.124  10.161  1.00  2.18           O  
ATOM     84  CB  THR A   6       6.105  14.515   9.387  1.00  2.18           C  
ATOM     85  OG1 THR A   6       7.208  15.097   8.718  1.00  2.18           O  
ATOM     86  CG2 THR A   6       5.531  15.511  10.337  1.00  2.18           C  
ATOM     87  H   THR A   6       7.447  11.335   9.628  1.00  2.18           H  
ATOM     88  HA  THR A   6       7.329  13.489  10.796  1.00  2.18           H  
ATOM     89  HB  THR A   6       5.330  14.292   8.687  1.00  2.18           H  
ATOM     90  HG1 THR A   6       7.281  14.640   7.870  1.00  2.18           H  
ATOM     91 1HG2 THR A   6       5.224  16.374   9.773  1.00  2.18           H  
ATOM     92 2HG2 THR A   6       4.680  15.092  10.831  1.00  2.18           H  
ATOM     93 3HG2 THR A   6       6.275  15.798  11.071  1.00  2.18           H  
ATOM     94  N   PRO A   7       5.243  12.638  12.174  1.00  2.17           N  
ATOM     95  CA  PRO A   7       4.146  12.103  12.987  1.00  2.17           C  
ATOM     96  C   PRO A   7       2.728  12.515  12.570  1.00  2.17           C  
ATOM     97  O   PRO A   7       1.776  11.769  12.786  1.00  2.17           O  
ATOM     98  CB  PRO A   7       4.477  12.672  14.368  1.00  2.17           C  
ATOM     99  CG  PRO A   7       5.977  12.786  14.381  1.00  2.17           C  
ATOM    100  CD  PRO A   7       6.356  13.201  12.987  1.00  2.17           C  
ATOM    101  HA  PRO A   7       4.228  11.005  12.999  1.00  2.17           H  
ATOM    102 1HB  PRO A   7       3.972  13.641  14.502  1.00  2.17           H  
ATOM    103 2HB  PRO A   7       4.092  12.002  15.151  1.00  2.17           H  
ATOM    104 1HG  PRO A   7       6.290  13.519  15.140  1.00  2.17           H  
ATOM    105 2HG  PRO A   7       6.424  11.823  14.670  1.00  2.17           H  
ATOM    106 1HD  PRO A   7       6.407  14.293  12.911  1.00  2.17           H  
ATOM    107 2HD  PRO A   7       7.312  12.706  12.763  1.00  2.17           H  
ATOM    108  N   GLY A   8       2.575  13.707  11.993  1.00  2.15           N  
ATOM    109  CA  GLY A   8       1.261  14.194  11.574  1.00  2.15           C  
ATOM    110  C   GLY A   8       0.888  13.788  10.140  1.00  2.15           C  
ATOM    111  O   GLY A   8      -0.164  14.198   9.626  1.00  2.15           O  
ATOM    112  H   GLY A   8       3.377  14.290  11.833  1.00  2.15           H  
ATOM    113 1HA  GLY A   8       0.504  13.818  12.263  1.00  2.15           H  
ATOM    114 2HA  GLY A   8       1.244  15.280  11.655  1.00  2.15           H  
ATOM    115  N   CYS A   9       1.745  13.000   9.491  1.00  2.09           N  
ATOM    116  CA  CYS A   9       1.542  12.601   8.107  1.00  2.09           C  
ATOM    117  C   CYS A   9       1.284  11.093   7.936  1.00  2.09           C  
ATOM    118  O   CYS A   9       1.484  10.300   8.858  1.00  2.09           O  
ATOM    119  CB  CYS A   9       2.706  13.055   7.272  1.00  2.09           C  
ATOM    120  SG  CYS A   9       2.959  14.854   7.260  1.00  2.09           S  
ATOM    121  H   CYS A   9       2.593  12.672   9.952  1.00  2.09           H  
ATOM    122  HA  CYS A   9       0.676  13.124   7.733  1.00  2.09           H  
ATOM    123 1HB  CYS A   9       3.634  12.559   7.583  1.00  2.09           H  
ATOM    124 2HB  CYS A   9       2.492  12.775   6.281  1.00  2.09           H  
ATOM    125  HG  CYS A   9       3.977  14.824   6.380  1.00  2.09           H  
ATOM    126  N   ASP A  10       0.763  10.708   6.766  1.00  2.00           N  
ATOM    127  CA  ASP A  10       0.392   9.319   6.489  1.00  2.00           C  
ATOM    128  C   ASP A  10       0.740   8.874   5.063  1.00  2.00           C  
ATOM    129  O   ASP A  10       1.543   9.508   4.386  1.00  2.00           O  
ATOM    130  CB  ASP A  10      -1.112   9.177   6.744  1.00  2.00           C  
ATOM    131  CG  ASP A  10      -1.943  10.057   5.807  1.00  2.00           C  
ATOM    132  OD1 ASP A  10      -1.441  10.424   4.746  1.00  2.00           O  
ATOM    133  OD2 ASP A  10      -3.044  10.390   6.165  1.00  2.00           O  
ATOM    134  H   ASP A  10       0.626  11.395   6.043  1.00  2.00           H  
ATOM    135  HA  ASP A  10       0.930   8.675   7.185  1.00  2.00           H  
ATOM    136 1HB  ASP A  10      -1.425   8.143   6.645  1.00  2.00           H  
ATOM    137 2HB  ASP A  10      -1.325   9.476   7.775  1.00  2.00           H  
ATOM    138  N   GLY A  11       0.151   7.764   4.620  1.00  1.92           N  
ATOM    139  CA  GLY A  11       0.380   7.198   3.287  1.00  1.92           C  
ATOM    140  C   GLY A  11      -0.689   7.577   2.251  1.00  1.92           C  
ATOM    141  O   GLY A  11      -0.820   6.901   1.228  1.00  1.92           O  
ATOM    142  H   GLY A  11      -0.492   7.281   5.225  1.00  1.92           H  
ATOM    143 1HA  GLY A  11       1.349   7.523   2.915  1.00  1.92           H  
ATOM    144 2HA  GLY A  11       0.427   6.113   3.370  1.00  1.92           H  
ATOM    145  N   SER A  12      -1.481   8.626   2.517  1.00  1.88           N  
ATOM    146  CA  SER A  12      -2.579   9.007   1.620  1.00  1.88           C  
ATOM    147  C   SER A  12      -2.170   9.476   0.215  1.00  1.88           C  
ATOM    148  O   SER A  12      -3.004   9.493  -0.692  1.00  1.88           O  
ATOM    149  CB  SER A  12      -3.438  10.075   2.276  1.00  1.88           C  
ATOM    150  OG  SER A  12      -2.724  11.263   2.474  1.00  1.88           O  
ATOM    151  H   SER A  12      -1.335   9.189   3.364  1.00  1.88           H  
ATOM    152  HA  SER A  12      -3.207   8.124   1.492  1.00  1.88           H  
ATOM    153 1HB  SER A  12      -4.303  10.271   1.648  1.00  1.88           H  
ATOM    154 2HB  SER A  12      -3.804   9.710   3.237  1.00  1.88           H  
ATOM    155  HG  SER A  12      -2.152  11.076   3.259  1.00  1.88           H  
ATOM    156  N   GLY A  13      -0.912   9.866   0.019  1.00  1.90           N  
ATOM    157  CA  GLY A  13      -0.475  10.310  -1.299  1.00  1.90           C  
ATOM    158  C   GLY A  13       0.818  11.116  -1.284  1.00  1.90           C  
ATOM    159  O   GLY A  13       1.383  11.400  -0.221  1.00  1.90           O  
ATOM    160  H   GLY A  13      -0.270   9.839   0.795  1.00  1.90           H  
ATOM    161 1HA  GLY A  13      -0.342   9.437  -1.939  1.00  1.90           H  
ATOM    162 2HA  GLY A  13      -1.264  10.908  -1.753  1.00  1.90           H  
ATOM    163  N   HIS A  14       1.238  11.510  -2.487  1.00  2.00           N  
ATOM    164  CA  HIS A  14       2.433  12.314  -2.748  1.00  2.00           C  
ATOM    165  C   HIS A  14       2.146  13.146  -4.003  1.00  2.00           C  
ATOM    166  O   HIS A  14       1.182  12.869  -4.715  1.00  2.00           O  
ATOM    167  CB  HIS A  14       3.712  11.441  -2.861  1.00  2.00           C  
ATOM    168  CG  HIS A  14       3.826  10.472  -4.007  1.00  2.00           C  
ATOM    169  ND1 HIS A  14       3.164   9.250  -4.036  1.00  2.00           N  
ATOM    170  CD2 HIS A  14       4.591  10.508  -5.120  1.00  2.00           C  
ATOM    171  CE1 HIS A  14       3.495   8.601  -5.140  1.00  2.00           C  
ATOM    172  NE2 HIS A  14       4.361   9.337  -5.813  1.00  2.00           N  
ATOM    173  H   HIS A  14       0.688  11.222  -3.285  1.00  2.00           H  
ATOM    174  HA  HIS A  14       2.610  13.001  -1.931  1.00  2.00           H  
ATOM    175 1HB  HIS A  14       4.590  12.096  -2.890  1.00  2.00           H  
ATOM    176 2HB  HIS A  14       3.802  10.850  -1.979  1.00  2.00           H  
ATOM    177  HD2 HIS A  14       5.274  11.314  -5.411  1.00  2.00           H  
ATOM    178  HE1 HIS A  14       3.125   7.619  -5.435  1.00  2.00           H  
ATOM    179  HE2 HIS A  14       4.792   9.086  -6.692  1.00  2.00           H  
ATOM    180  N   ILE A  15       2.965  14.156  -4.281  1.00  2.15           N  
ATOM    181  CA  ILE A  15       2.802  15.019  -5.458  1.00  2.15           C  
ATOM    182  C   ILE A  15       2.848  14.322  -6.836  1.00  2.15           C  
ATOM    183  O   ILE A  15       2.274  14.816  -7.807  1.00  2.15           O  
ATOM    184  CB  ILE A  15       3.867  16.131  -5.390  1.00  2.15           C  
ATOM    185  CG1 ILE A  15       3.566  17.236  -6.381  1.00  2.15           C  
ATOM    186  CG2 ILE A  15       5.249  15.584  -5.597  1.00  2.15           C  
ATOM    187  CD1 ILE A  15       4.430  18.460  -6.167  1.00  2.15           C  
ATOM    188  H   ILE A  15       3.703  14.378  -3.616  1.00  2.15           H  
ATOM    189  HA  ILE A  15       1.824  15.495  -5.372  1.00  2.15           H  
ATOM    190  HB  ILE A  15       3.822  16.577  -4.399  1.00  2.15           H  
ATOM    191 1HG1 ILE A  15       3.731  16.866  -7.392  1.00  2.15           H  
ATOM    192 2HG1 ILE A  15       2.521  17.528  -6.283  1.00  2.15           H  
ATOM    193 1HG2 ILE A  15       5.962  16.387  -5.506  1.00  2.15           H  
ATOM    194 2HG2 ILE A  15       5.453  14.823  -4.845  1.00  2.15           H  
ATOM    195 3HG2 ILE A  15       5.330  15.156  -6.575  1.00  2.15           H  
ATOM    196 1HD1 ILE A  15       4.171  19.223  -6.902  1.00  2.15           H  
ATOM    197 2HD1 ILE A  15       4.263  18.852  -5.162  1.00  2.15           H  
ATOM    198 3HD1 ILE A  15       5.479  18.188  -6.280  1.00  2.15           H  
ATOM    199  N   THR A  16       3.584  13.217  -6.939  1.00  2.35           N  
ATOM    200  CA  THR A  16       3.778  12.354  -8.133  1.00  2.35           C  
ATOM    201  C   THR A  16       4.583  12.977  -9.283  1.00  2.35           C  
ATOM    202  O   THR A  16       5.168  12.253 -10.085  1.00  2.35           O  
ATOM    203  CB  THR A  16       2.450  11.817  -8.734  1.00  2.35           C  
ATOM    204  OG1 THR A  16       1.786  12.855  -9.479  1.00  2.35           O  
ATOM    205  CG2 THR A  16       1.520  11.273  -7.659  1.00  2.35           C  
ATOM    206  H   THR A  16       4.038  12.920  -6.087  1.00  2.35           H  
ATOM    207  HA  THR A  16       4.339  11.481  -7.809  1.00  2.35           H  
ATOM    208  HB  THR A  16       2.687  11.004  -9.416  1.00  2.35           H  
ATOM    209  HG1 THR A  16       1.820  13.684  -8.979  1.00  2.35           H  
ATOM    210 1HG2 THR A  16       0.618  10.887  -8.126  1.00  2.35           H  
ATOM    211 2HG2 THR A  16       2.014  10.477  -7.113  1.00  2.35           H  
ATOM    212 3HG2 THR A  16       1.251  12.054  -6.980  1.00  2.35           H  
ATOM    213  N   GLY A  17       4.684  14.306  -9.328  1.00  2.54           N  
ATOM    214  CA  GLY A  17       5.482  14.984 -10.351  1.00  2.54           C  
ATOM    215  C   GLY A  17       6.921  15.148  -9.874  1.00  2.54           C  
ATOM    216  O   GLY A  17       7.776  15.694 -10.570  1.00  2.54           O  
ATOM    217  H   GLY A  17       4.155  14.852  -8.659  1.00  2.54           H  
ATOM    218 1HA  GLY A  17       5.459  14.409 -11.277  1.00  2.54           H  
ATOM    219 2HA  GLY A  17       5.047  15.960 -10.560  1.00  2.54           H  
ATOM    220  N   ASN A  18       7.143  14.690  -8.656  1.00  2.70           N  
ATOM    221  CA  ASN A  18       8.395  14.742  -7.931  1.00  2.70           C  
ATOM    222  C   ASN A  18       8.236  13.892  -6.679  1.00  2.70           C  
ATOM    223  O   ASN A  18       7.174  13.314  -6.445  1.00  2.70           O  
ATOM    224  CB  ASN A  18       8.760  16.182  -7.584  1.00  2.70           C  
ATOM    225  CG  ASN A  18      10.260  16.432  -7.466  1.00  2.70           C  
ATOM    226  OD1 ASN A  18      11.010  15.592  -6.947  1.00  2.70           O  
ATOM    227  ND2 ASN A  18      10.697  17.569  -7.936  1.00  2.70           N  
ATOM    228  H   ASN A  18       6.362  14.258  -8.195  1.00  2.70           H  
ATOM    229  HA  ASN A  18       9.184  14.301  -8.541  1.00  2.70           H  
ATOM    230 1HB  ASN A  18       8.368  16.852  -8.347  1.00  2.70           H  
ATOM    231 2HB  ASN A  18       8.281  16.456  -6.666  1.00  2.70           H  
ATOM    232 1HD2 ASN A  18      11.670  17.789  -7.887  1.00  2.70           H  
ATOM    233 2HD2 ASN A  18      10.057  18.217  -8.350  1.00  2.70           H  
ATOM    234  N   TYR A  19       9.296  13.788  -5.897  1.00  2.77           N  
ATOM    235  CA  TYR A  19       9.240  13.121  -4.602  1.00  2.77           C  
ATOM    236  C   TYR A  19       8.603  11.736  -4.650  1.00  2.77           C  
ATOM    237  O   TYR A  19       7.703  11.419  -3.860  1.00  2.77           O  
ATOM    238  CB  TYR A  19       8.549  14.037  -3.601  1.00  2.77           C  
ATOM    239  CG  TYR A  19       9.324  15.331  -3.437  1.00  2.77           C  
ATOM    240  CD1 TYR A  19       8.829  16.518  -3.937  1.00  2.77           C  
ATOM    241  CD2 TYR A  19      10.549  15.312  -2.801  1.00  2.77           C  
ATOM    242  CE1 TYR A  19       9.546  17.679  -3.812  1.00  2.77           C  
ATOM    243  CE2 TYR A  19      11.275  16.473  -2.670  1.00  2.77           C  
ATOM    244  CZ  TYR A  19      10.780  17.656  -3.176  1.00  2.77           C  
ATOM    245  OH  TYR A  19      11.510  18.820  -3.044  1.00  2.77           O  
ATOM    246  H   TYR A  19      10.148  14.256  -6.184  1.00  2.77           H  
ATOM    247  HA  TYR A  19      10.265  12.980  -4.254  1.00  2.77           H  
ATOM    248 1HB  TYR A  19       7.543  14.265  -3.929  1.00  2.77           H  
ATOM    249 2HB  TYR A  19       8.486  13.558  -2.632  1.00  2.77           H  
ATOM    250  HD1 TYR A  19       7.875  16.531  -4.431  1.00  2.77           H  
ATOM    251  HD2 TYR A  19      10.942  14.372  -2.405  1.00  2.77           H  
ATOM    252  HE1 TYR A  19       9.148  18.611  -4.211  1.00  2.77           H  
ATOM    253  HE2 TYR A  19      12.242  16.455  -2.169  1.00  2.77           H  
ATOM    254  HH  TYR A  19      11.066  19.532  -3.511  1.00  2.77           H  
ATOM    255  N   ALA A  20       9.027  10.912  -5.610  1.00  2.74           N  
ATOM    256  CA  ALA A  20       8.491   9.567  -5.657  1.00  2.74           C  
ATOM    257  C   ALA A  20       8.802   8.936  -4.322  1.00  2.74           C  
ATOM    258  O   ALA A  20       9.915   9.073  -3.819  1.00  2.74           O  
ATOM    259  CB  ALA A  20       9.090   8.768  -6.796  1.00  2.74           C  
ATOM    260  H   ALA A  20       9.732  11.215  -6.263  1.00  2.74           H  
ATOM    261  HA  ALA A  20       7.410   9.619  -5.779  1.00  2.74           H  
ATOM    262 1HB  ALA A  20       8.672   7.761  -6.788  1.00  2.74           H  
ATOM    263 2HB  ALA A  20       8.856   9.254  -7.743  1.00  2.74           H  
ATOM    264 3HB  ALA A  20      10.170   8.714  -6.671  1.00  2.74           H  
ATOM    265  N   SER A  21       7.818   8.264  -3.739  1.00  2.63           N  
ATOM    266  CA  SER A  21       7.944   7.644  -2.419  1.00  2.63           C  
ATOM    267  C   SER A  21       8.356   8.660  -1.342  1.00  2.63           C  
ATOM    268  O   SER A  21       8.966   8.309  -0.324  1.00  2.63           O  
ATOM    269  CB  SER A  21       8.942   6.504  -2.459  1.00  2.63           C  
ATOM    270  OG  SER A  21       8.551   5.526  -3.384  1.00  2.63           O  
ATOM    271  H   SER A  21       6.932   8.195  -4.216  1.00  2.63           H  
ATOM    272  HA  SER A  21       6.976   7.252  -2.143  1.00  2.63           H  
ATOM    273 1HB  SER A  21       9.932   6.874  -2.710  1.00  2.63           H  
ATOM    274 2HB  SER A  21       9.010   6.060  -1.469  1.00  2.63           H  
ATOM    275  HG  SER A  21       7.697   5.209  -3.086  1.00  2.63           H  
ATOM    276  N   HIS A  22       7.968   9.917  -1.550  1.00  2.48           N  
ATOM    277  CA  HIS A  22       8.214  11.046  -0.662  1.00  2.48           C  
ATOM    278  C   HIS A  22       9.713  11.319  -0.501  1.00  2.48           C  
ATOM    279  O   HIS A  22      10.247  12.287  -1.038  1.00  2.48           O  
ATOM    280  CB  HIS A  22       7.575  10.838   0.731  1.00  2.48           C  
ATOM    281  CG  HIS A  22       6.092  10.670   0.711  1.00  2.48           C  
ATOM    282  ND1 HIS A  22       5.483   9.422   0.724  1.00  2.48           N  
ATOM    283  CD2 HIS A  22       5.095  11.571   0.648  1.00  2.48           C  
ATOM    284  CE1 HIS A  22       4.177   9.578   0.673  1.00  2.48           C  
ATOM    285  NE2 HIS A  22       3.920  10.865   0.627  1.00  2.48           N  
ATOM    286  H   HIS A  22       7.514  10.137  -2.434  1.00  2.48           H  
ATOM    287  HA  HIS A  22       7.766  11.939  -1.093  1.00  2.48           H  
ATOM    288 1HB  HIS A  22       7.998   9.977   1.233  1.00  2.48           H  
ATOM    289 2HB  HIS A  22       7.793  11.702   1.350  1.00  2.48           H  
ATOM    290  HD2 HIS A  22       5.203  12.649   0.608  1.00  2.48           H  
ATOM    291  HE1 HIS A  22       3.430   8.781   0.663  1.00  2.48           H  
ATOM    292  HE2 HIS A  22       2.983  11.264   0.565  1.00  2.48           H  
ATOM    293  N   ARG A  23      10.369  10.499   0.332  1.00  2.32           N  
ATOM    294  CA  ARG A  23      11.793  10.591   0.709  1.00  2.32           C  
ATOM    295  C   ARG A  23      12.148  11.906   1.439  1.00  2.32           C  
ATOM    296  O   ARG A  23      13.315  12.192   1.707  1.00  2.32           O  
ATOM    297  CB  ARG A  23      12.669  10.471  -0.531  1.00  2.32           C  
ATOM    298  CG  ARG A  23      12.459   9.195  -1.347  1.00  2.32           C  
ATOM    299  CD  ARG A  23      13.397   9.118  -2.502  1.00  2.32           C  
ATOM    300  NE  ARG A  23      13.167   7.932  -3.317  1.00  2.32           N  
ATOM    301  CZ  ARG A  23      13.878   7.609  -4.417  1.00  2.32           C  
ATOM    302  NH1 ARG A  23      14.867   8.383  -4.811  1.00  2.32           N  
ATOM    303  NH2 ARG A  23      13.585   6.514  -5.100  1.00  2.32           N  
ATOM    304  H   ARG A  23       9.836   9.697   0.659  1.00  2.32           H  
ATOM    305  HA  ARG A  23      12.017   9.757   1.373  1.00  2.32           H  
ATOM    306 1HB  ARG A  23      12.516  11.322  -1.189  1.00  2.32           H  
ATOM    307 2HB  ARG A  23      13.714  10.488  -0.226  1.00  2.32           H  
ATOM    308 1HG  ARG A  23      12.616   8.325  -0.713  1.00  2.32           H  
ATOM    309 2HG  ARG A  23      11.440   9.173  -1.738  1.00  2.32           H  
ATOM    310 1HD  ARG A  23      13.253   9.995  -3.133  1.00  2.32           H  
ATOM    311 2HD  ARG A  23      14.422   9.093  -2.141  1.00  2.32           H  
ATOM    312  HE  ARG A  23      12.405   7.321  -3.050  1.00  2.32           H  
ATOM    313 1HH1 ARG A  23      15.089   9.219  -4.289  1.00  2.32           H  
ATOM    314 2HH1 ARG A  23      15.402   8.142  -5.632  1.00  2.32           H  
ATOM    315 1HH2 ARG A  23      12.824   5.920  -4.798  1.00  2.32           H  
ATOM    316 2HH2 ARG A  23      14.120   6.274  -5.921  1.00  2.32           H  
ATOM    317  N   SER A  24      11.119  12.675   1.756  1.00  2.14           N  
ATOM    318  CA  SER A  24      11.157  13.976   2.394  1.00  2.14           C  
ATOM    319  C   SER A  24       9.745  14.386   2.732  1.00  2.14           C  
ATOM    320  O   SER A  24       8.791  13.856   2.171  1.00  2.14           O  
ATOM    321  CB  SER A  24      11.759  15.033   1.481  1.00  2.14           C  
ATOM    322  OG  SER A  24      11.692  16.319   2.084  1.00  2.14           O  
ATOM    323  H   SER A  24      10.214  12.329   1.494  1.00  2.14           H  
ATOM    324  HA  SER A  24      11.738  13.908   3.315  1.00  2.14           H  
ATOM    325 1HB  SER A  24      12.796  14.783   1.269  1.00  2.14           H  
ATOM    326 2HB  SER A  24      11.218  15.043   0.528  1.00  2.14           H  
ATOM    327  HG  SER A  24      12.298  16.875   1.579  1.00  2.14           H  
ATOM    328  N   LEU A  25       9.599  15.323   3.653  1.00  1.98           N  
ATOM    329  CA  LEU A  25       8.288  15.923   3.864  1.00  1.98           C  
ATOM    330  C   LEU A  25       7.843  16.661   2.587  1.00  1.98           C  
ATOM    331  O   LEU A  25       6.651  16.790   2.311  1.00  1.98           O  
ATOM    332  CB  LEU A  25       8.273  16.854   5.081  1.00  1.98           C  
ATOM    333  CG  LEU A  25       6.887  17.419   5.409  1.00  1.98           C  
ATOM    334  CD1 LEU A  25       5.927  16.260   5.632  1.00  1.98           C  
ATOM    335  CD2 LEU A  25       6.956  18.304   6.652  1.00  1.98           C  
ATOM    336  H   LEU A  25      10.413  15.685   4.126  1.00  1.98           H  
ATOM    337  HA  LEU A  25       7.571  15.123   4.055  1.00  1.98           H  
ATOM    338 1HB  LEU A  25       8.631  16.307   5.952  1.00  1.98           H  
ATOM    339 2HB  LEU A  25       8.943  17.693   4.890  1.00  1.98           H  
ATOM    340  HG  LEU A  25       6.538  17.998   4.576  1.00  1.98           H  
ATOM    341 1HD1 LEU A  25       4.939  16.624   5.847  1.00  1.98           H  
ATOM    342 2HD1 LEU A  25       5.901  15.663   4.736  1.00  1.98           H  
ATOM    343 3HD1 LEU A  25       6.264  15.654   6.454  1.00  1.98           H  
ATOM    344 1HD2 LEU A  25       5.962  18.702   6.875  1.00  1.98           H  
ATOM    345 2HD2 LEU A  25       7.309  17.709   7.497  1.00  1.98           H  
ATOM    346 3HD2 LEU A  25       7.644  19.131   6.477  1.00  1.98           H  
ATOM    347  N   SER A  26       8.793  17.236   1.849  1.00  1.85           N  
ATOM    348  CA  SER A  26       8.397  17.962   0.652  1.00  1.85           C  
ATOM    349  C   SER A  26       7.710  16.996  -0.310  1.00  1.85           C  
ATOM    350  O   SER A  26       8.118  15.847  -0.446  1.00  1.85           O  
ATOM    351  CB  SER A  26       9.595  18.619   0.003  1.00  1.85           C  
ATOM    352  OG  SER A  26      10.143  19.618   0.829  1.00  1.85           O  
ATOM    353  H   SER A  26       9.777  17.098   2.077  1.00  1.85           H  
ATOM    354  HA  SER A  26       7.683  18.738   0.932  1.00  1.85           H  
ATOM    355 1HB  SER A  26      10.348  17.862  -0.197  1.00  1.85           H  
ATOM    356 2HB  SER A  26       9.301  19.050  -0.950  1.00  1.85           H  
ATOM    357  HG  SER A  26      10.922  19.944   0.368  1.00  1.85           H  
ATOM    358  N   GLY A  27       6.655  17.460  -0.976  1.00  1.77           N  
ATOM    359  CA  GLY A  27       5.921  16.627  -1.929  1.00  1.77           C  
ATOM    360  C   GLY A  27       4.753  15.899  -1.265  1.00  1.77           C  
ATOM    361  O   GLY A  27       3.929  15.280  -1.942  1.00  1.77           O  
ATOM    362  H   GLY A  27       6.354  18.411  -0.815  1.00  1.77           H  
ATOM    363 1HA  GLY A  27       5.555  17.247  -2.747  1.00  1.77           H  
ATOM    364 2HA  GLY A  27       6.592  15.891  -2.357  1.00  1.77           H  
ATOM    365  N   CYS A  28       4.713  15.939   0.066  1.00  1.73           N  
ATOM    366  CA  CYS A  28       3.675  15.328   0.880  1.00  1.73           C  
ATOM    367  C   CYS A  28       2.517  16.308   1.062  1.00  1.73           C  
ATOM    368  O   CYS A  28       2.740  17.391   1.591  1.00  1.73           O  
ATOM    369  CB  CYS A  28       4.257  15.019   2.240  1.00  1.73           C  
ATOM    370  SG  CYS A  28       3.222  14.251   3.415  1.00  1.73           S  
ATOM    371  H   CYS A  28       5.456  16.421   0.578  1.00  1.73           H  
ATOM    372  HA  CYS A  28       3.366  14.400   0.412  1.00  1.73           H  
ATOM    373 1HB  CYS A  28       5.177  14.444   2.132  1.00  1.73           H  
ATOM    374 2HB  CYS A  28       4.528  15.951   2.685  1.00  1.73           H  
ATOM    375  N   PRO A  29       1.282  16.012   0.639  1.00  1.76           N  
ATOM    376  CA  PRO A  29       0.123  16.877   0.803  1.00  1.76           C  
ATOM    377  C   PRO A  29      -0.077  17.329   2.252  1.00  1.76           C  
ATOM    378  O   PRO A  29      -0.504  18.456   2.527  1.00  1.76           O  
ATOM    379  CB  PRO A  29      -1.019  15.959   0.361  1.00  1.76           C  
ATOM    380  CG  PRO A  29      -0.379  15.016  -0.624  1.00  1.76           C  
ATOM    381  CD  PRO A  29       1.007  14.776  -0.079  1.00  1.76           C  
ATOM    382  HA  PRO A  29       0.220  17.744   0.130  1.00  1.76           H  
ATOM    383 1HB  PRO A  29      -1.441  15.440   1.234  1.00  1.76           H  
ATOM    384 2HB  PRO A  29      -1.830  16.557  -0.080  1.00  1.76           H  
ATOM    385 1HG  PRO A  29      -0.964  14.085  -0.701  1.00  1.76           H  
ATOM    386 2HG  PRO A  29      -0.362  15.464  -1.628  1.00  1.76           H  
ATOM    387 1HD  PRO A  29       1.038  13.899   0.591  1.00  1.76           H  
ATOM    388 2HD  PRO A  29       1.671  14.689  -0.928  1.00  1.76           H  
ATOM    389  N   ARG A  30       0.326  16.482   3.200  1.00  1.87           N  
ATOM    390  CA  ARG A  30       0.127  16.807   4.598  1.00  1.87           C  
ATOM    391  C   ARG A  30       1.242  17.666   5.174  1.00  1.87           C  
ATOM    392  O   ARG A  30       1.204  18.054   6.340  1.00  1.87           O  
ATOM    393  CB  ARG A  30      -0.101  15.553   5.415  1.00  1.87           C  
ATOM    394  CG  ARG A  30      -1.421  14.853   5.091  1.00  1.87           C  
ATOM    395  CD  ARG A  30      -1.675  13.686   5.970  1.00  1.87           C  
ATOM    396  NE  ARG A  30      -1.841  14.095   7.371  1.00  1.87           N  
ATOM    397  CZ  ARG A  30      -2.989  14.491   7.937  1.00  1.87           C  
ATOM    398  NH1 ARG A  30      -4.104  14.532   7.241  1.00  1.87           N  
ATOM    399  NH2 ARG A  30      -2.962  14.839   9.208  1.00  1.87           N  
ATOM    400  H   ARG A  30       0.724  15.587   2.956  1.00  1.87           H  
ATOM    401  HA  ARG A  30      -0.794  17.377   4.666  1.00  1.87           H  
ATOM    402 1HB  ARG A  30       0.698  14.844   5.223  1.00  1.87           H  
ATOM    403 2HB  ARG A  30      -0.092  15.791   6.481  1.00  1.87           H  
ATOM    404 1HG  ARG A  30      -2.244  15.558   5.212  1.00  1.87           H  
ATOM    405 2HG  ARG A  30      -1.398  14.498   4.058  1.00  1.87           H  
ATOM    406 1HD  ARG A  30      -2.587  13.174   5.652  1.00  1.87           H  
ATOM    407 2HD  ARG A  30      -0.844  12.998   5.904  1.00  1.87           H  
ATOM    408  HE  ARG A  30      -1.024  14.082   7.995  1.00  1.87           H  
ATOM    409 1HH1 ARG A  30      -4.098  14.252   6.268  1.00  1.87           H  
ATOM    410 2HH1 ARG A  30      -4.960  14.827   7.679  1.00  1.87           H  
ATOM    411 1HH2 ARG A  30      -2.055  14.784   9.701  1.00  1.87           H  
ATOM    412 2HH2 ARG A  30      -3.797  15.145   9.678  1.00  1.87           H  
ATOM    413  N   ALA A  31       2.196  18.052   4.334  1.00  2.06           N  
ATOM    414  CA  ALA A  31       3.268  18.952   4.720  1.00  2.06           C  
ATOM    415  C   ALA A  31       2.699  20.285   5.178  1.00  2.06           C  
ATOM    416  O   ALA A  31       3.330  21.011   5.939  1.00  2.06           O  
ATOM    417  CB  ALA A  31       4.215  19.186   3.561  1.00  2.06           C  
ATOM    418  H   ALA A  31       2.198  17.716   3.372  1.00  2.06           H  
ATOM    419  HA  ALA A  31       3.803  18.510   5.556  1.00  2.06           H  
ATOM    420 1HB  ALA A  31       5.015  19.853   3.870  1.00  2.06           H  
ATOM    421 2HB  ALA A  31       4.633  18.240   3.238  1.00  2.06           H  
ATOM    422 3HB  ALA A  31       3.664  19.634   2.735  1.00  2.06           H  
ATOM    423  N   LYS A  32       1.506  20.626   4.677  1.00  2.33           N  
ATOM    424  CA  LYS A  32       0.862  21.891   4.998  1.00  2.33           C  
ATOM    425  C   LYS A  32      -0.022  21.827   6.251  1.00  2.33           C  
ATOM    426  O   LYS A  32      -0.689  22.808   6.587  1.00  2.33           O  
ATOM    427  CB  LYS A  32       0.026  22.358   3.809  1.00  2.33           C  
ATOM    428  CG  LYS A  32       0.842  22.711   2.566  1.00  2.33           C  
ATOM    429  CD  LYS A  32      -0.052  23.223   1.438  1.00  2.33           C  
ATOM    430  CE  LYS A  32       0.763  23.593   0.204  1.00  2.33           C  
ATOM    431  NZ  LYS A  32      -0.102  24.066  -0.912  1.00  2.33           N  
ATOM    432  H   LYS A  32       1.016  19.976   4.055  1.00  2.33           H  
ATOM    433  HA  LYS A  32       1.641  22.630   5.185  1.00  2.33           H  
ATOM    434 1HB  LYS A  32      -0.677  21.567   3.534  1.00  2.33           H  
ATOM    435 2HB  LYS A  32      -0.557  23.232   4.095  1.00  2.33           H  
ATOM    436 1HG  LYS A  32       1.580  23.473   2.817  1.00  2.33           H  
ATOM    437 2HG  LYS A  32       1.369  21.819   2.220  1.00  2.33           H  
ATOM    438 1HD  LYS A  32      -0.773  22.449   1.169  1.00  2.33           H  
ATOM    439 2HD  LYS A  32      -0.598  24.102   1.777  1.00  2.33           H  
ATOM    440 1HE  LYS A  32       1.466  24.383   0.465  1.00  2.33           H  
ATOM    441 2HE  LYS A  32       1.323  22.719  -0.129  1.00  2.33           H  
ATOM    442 1HZ  LYS A  32       0.473  24.301  -1.708  1.00  2.33           H  
ATOM    443 2HZ  LYS A  32      -0.751  23.335  -1.169  1.00  2.33           H  
ATOM    444 3HZ  LYS A  32      -0.617  24.883  -0.616  1.00  2.33           H  
ATOM    445  N   LYS A  33      -0.071  20.672   6.918  1.00  2.63           N  
ATOM    446  CA  LYS A  33      -0.930  20.496   8.086  1.00  2.63           C  
ATOM    447  C   LYS A  33      -0.243  20.662   9.443  1.00  2.63           C  
ATOM    448  O   LYS A  33       0.985  20.627   9.569  1.00  2.63           O  
ATOM    449  CB  LYS A  33      -1.599  19.123   8.043  1.00  2.63           C  
ATOM    450  CG  LYS A  33      -2.427  18.867   6.791  1.00  2.63           C  
ATOM    451  CD  LYS A  33      -3.613  19.813   6.698  1.00  2.63           C  
ATOM    452  CE  LYS A  33      -4.496  19.477   5.502  1.00  2.63           C  
ATOM    453  NZ  LYS A  33      -5.634  20.431   5.367  1.00  2.63           N  
ATOM    454  H   LYS A  33       0.497  19.880   6.618  1.00  2.63           H  
ATOM    455  HA  LYS A  33      -1.718  21.247   8.033  1.00  2.63           H  
ATOM    456 1HB  LYS A  33      -0.829  18.347   8.090  1.00  2.63           H  
ATOM    457 2HB  LYS A  33      -2.242  18.994   8.913  1.00  2.63           H  
ATOM    458 1HG  LYS A  33      -1.799  19.029   5.920  1.00  2.63           H  
ATOM    459 2HG  LYS A  33      -2.776  17.833   6.783  1.00  2.63           H  
ATOM    460 1HD  LYS A  33      -4.205  19.746   7.612  1.00  2.63           H  
ATOM    461 2HD  LYS A  33      -3.249  20.838   6.595  1.00  2.63           H  
ATOM    462 1HE  LYS A  33      -3.894  19.512   4.595  1.00  2.63           H  
ATOM    463 2HE  LYS A  33      -4.893  18.469   5.624  1.00  2.63           H  
ATOM    464 1HZ  LYS A  33      -6.194  20.177   4.565  1.00  2.63           H  
ATOM    465 2HZ  LYS A  33      -6.204  20.397   6.200  1.00  2.63           H  
ATOM    466 3HZ  LYS A  33      -5.272  21.367   5.243  1.00  2.63           H  
ATOM    467  N   SER A  34      -1.083  20.902  10.455  1.00  2.96           N  
ATOM    468  CA  SER A  34      -0.761  20.925  11.890  1.00  2.96           C  
ATOM    469  C   SER A  34       0.427  21.763  12.358  1.00  2.96           C  
ATOM    470  O   SER A  34       0.946  21.532  13.449  1.00  2.96           O  
ATOM    471  CB  SER A  34      -0.547  19.500  12.358  1.00  2.96           C  
ATOM    472  OG  SER A  34      -1.703  18.734  12.163  1.00  2.96           O  
ATOM    473  H   SER A  34      -2.059  21.003  10.213  1.00  2.96           H  
ATOM    474  HA  SER A  34      -1.644  21.310  12.403  1.00  2.96           H  
ATOM    475 1HB  SER A  34       0.284  19.057  11.806  1.00  2.96           H  
ATOM    476 2HB  SER A  34      -0.276  19.499  13.412  1.00  2.96           H  
ATOM    477  HG  SER A  34      -2.374  19.126  12.729  1.00  2.96           H  
ATOM    478  N   GLY A  35       0.843  22.752  11.583  1.00  3.30           N  
ATOM    479  CA  GLY A  35       1.925  23.618  12.025  1.00  3.30           C  
ATOM    480  C   GLY A  35       3.285  22.917  12.029  1.00  3.30           C  
ATOM    481  O   GLY A  35       4.178  23.320  12.775  1.00  3.30           O  
ATOM    482  H   GLY A  35       0.405  22.896  10.685  1.00  3.30           H  
ATOM    483 1HA  GLY A  35       1.971  24.488  11.371  1.00  3.30           H  
ATOM    484 2HA  GLY A  35       1.703  23.987  13.025  1.00  3.30           H  
ATOM    485  N   VAL A  36       3.454  21.875  11.214  1.00  3.63           N  
ATOM    486  CA  VAL A  36       4.717  21.137  11.222  1.00  3.63           C  
ATOM    487  C   VAL A  36       5.939  21.984  10.882  1.00  3.63           C  
ATOM    488  O   VAL A  36       5.967  22.704   9.882  1.00  3.63           O  
ATOM    489  CB  VAL A  36       4.652  19.955  10.230  1.00  3.63           C  
ATOM    490  CG1 VAL A  36       6.025  19.295  10.102  1.00  3.63           C  
ATOM    491  CG2 VAL A  36       3.633  18.930  10.730  1.00  3.63           C  
ATOM    492  H   VAL A  36       2.681  21.563  10.621  1.00  3.63           H  
ATOM    493  HA  VAL A  36       4.854  20.730  12.224  1.00  3.63           H  
ATOM    494  HB  VAL A  36       4.351  20.325   9.245  1.00  3.63           H  
ATOM    495 1HG1 VAL A  36       5.962  18.478   9.404  1.00  3.63           H  
ATOM    496 2HG1 VAL A  36       6.753  20.018   9.735  1.00  3.63           H  
ATOM    497 3HG1 VAL A  36       6.349  18.920  11.073  1.00  3.63           H  
ATOM    498 1HG2 VAL A  36       3.572  18.102  10.026  1.00  3.63           H  
ATOM    499 2HG2 VAL A  36       3.939  18.561  11.706  1.00  3.63           H  
ATOM    500 3HG2 VAL A  36       2.660  19.400  10.815  1.00  3.63           H  
ATOM    501  N   LYS A  37       6.953  21.880  11.740  1.00  3.96           N  
ATOM    502  CA  LYS A  37       8.213  22.596  11.596  1.00  3.96           C  
ATOM    503  C   LYS A  37       9.341  21.627  11.293  1.00  3.96           C  
ATOM    504  O   LYS A  37       9.231  20.431  11.568  1.00  3.96           O  
ATOM    505  CB  LYS A  37       8.548  23.385  12.864  1.00  3.96           C  
ATOM    506  CG  LYS A  37       7.495  24.404  13.292  1.00  3.96           C  
ATOM    507  CD  LYS A  37       7.338  25.513  12.259  1.00  3.96           C  
ATOM    508  CE  LYS A  37       6.361  26.580  12.729  1.00  3.96           C  
ATOM    509  NZ  LYS A  37       6.184  27.662  11.715  1.00  3.96           N  
ATOM    510  H   LYS A  37       6.834  21.274  12.538  1.00  3.96           H  
ATOM    511  HA  LYS A  37       8.131  23.290  10.758  1.00  3.96           H  
ATOM    512 1HB  LYS A  37       8.690  22.691  13.691  1.00  3.96           H  
ATOM    513 2HB  LYS A  37       9.491  23.915  12.722  1.00  3.96           H  
ATOM    514 1HG  LYS A  37       6.539  23.905  13.424  1.00  3.96           H  
ATOM    515 2HG  LYS A  37       7.784  24.848  14.243  1.00  3.96           H  
ATOM    516 1HD  LYS A  37       8.306  25.973  12.064  1.00  3.96           H  
ATOM    517 2HD  LYS A  37       6.963  25.082  11.327  1.00  3.96           H  
ATOM    518 1HE  LYS A  37       5.394  26.111  12.919  1.00  3.96           H  
ATOM    519 2HE  LYS A  37       6.728  27.020  13.656  1.00  3.96           H  
ATOM    520 1HZ  LYS A  37       5.526  28.343  12.063  1.00  3.96           H  
ATOM    521 2HZ  LYS A  37       7.073  28.110  11.539  1.00  3.96           H  
ATOM    522 3HZ  LYS A  37       5.832  27.259  10.858  1.00  3.96           H  
ATOM    523  N   VAL A  38      10.433  22.148  10.751  1.00  4.29           N  
ATOM    524  CA  VAL A  38      11.616  21.342  10.487  1.00  4.29           C  
ATOM    525  C   VAL A  38      12.798  21.868  11.298  1.00  4.29           C  
ATOM    526  O   VAL A  38      13.074  23.067  11.308  1.00  4.29           O  
ATOM    527  CB  VAL A  38      11.932  21.337   8.983  1.00  4.29           C  
ATOM    528  CG1 VAL A  38      13.198  20.535   8.721  1.00  4.29           C  
ATOM    529  CG2 VAL A  38      10.733  20.734   8.220  1.00  4.29           C  
ATOM    530  H   VAL A  38      10.452  23.132  10.528  1.00  4.29           H  
ATOM    531  HA  VAL A  38      11.418  20.315  10.796  1.00  4.29           H  
ATOM    532  HB  VAL A  38      12.111  22.357   8.645  1.00  4.29           H  
ATOM    533 1HG1 VAL A  38      13.420  20.541   7.655  1.00  4.29           H  
ATOM    534 2HG1 VAL A  38      14.033  20.980   9.263  1.00  4.29           H  
ATOM    535 3HG1 VAL A  38      13.055  19.509   9.055  1.00  4.29           H  
ATOM    536 1HG2 VAL A  38      10.947  20.729   7.152  1.00  4.29           H  
ATOM    537 2HG2 VAL A  38      10.564  19.712   8.562  1.00  4.29           H  
ATOM    538 3HG2 VAL A  38       9.839  21.328   8.404  1.00  4.29           H  
ATOM    539  N   ALA A  39      13.462  20.968  12.015  1.00  4.65           N  
ATOM    540  CA  ALA A  39      14.592  21.330  12.862  1.00  4.65           C  
ATOM    541  C   ALA A  39      15.771  21.864  12.037  1.00  4.65           C  
ATOM    542  O   ALA A  39      15.981  21.400  10.916  1.00  4.65           O  
ATOM    543  CB  ALA A  39      15.042  20.116  13.661  1.00  4.65           C  
ATOM    544  H   ALA A  39      13.173  20.001  11.964  1.00  4.65           H  
ATOM    545  HA  ALA A  39      14.240  22.102  13.539  1.00  4.65           H  
ATOM    546 1HB  ALA A  39      15.866  20.383  14.319  1.00  4.65           H  
ATOM    547 2HB  ALA A  39      14.211  19.744  14.259  1.00  4.65           H  
ATOM    548 3HB  ALA A  39      15.373  19.338  12.975  1.00  4.65           H  
ATOM    549  N   PRO A  40      16.561  22.821  12.567  1.00  5.04           N  
ATOM    550  CA  PRO A  40      17.767  23.366  11.963  1.00  5.04           C  
ATOM    551  C   PRO A  40      18.887  22.337  11.943  1.00  5.04           C  
ATOM    552  O   PRO A  40      18.955  21.469  12.821  1.00  5.04           O  
ATOM    553  CB  PRO A  40      18.096  24.550  12.886  1.00  5.04           C  
ATOM    554  CG  PRO A  40      17.472  24.205  14.212  1.00  5.04           C  
ATOM    555  CD  PRO A  40      16.218  23.435  13.872  1.00  5.04           C  
ATOM    556  HA  PRO A  40      17.545  23.712  10.941  1.00  5.04           H  
ATOM    557 1HB  PRO A  40      19.185  24.652  12.973  1.00  5.04           H  
ATOM    558 2HB  PRO A  40      17.720  25.486  12.451  1.00  5.04           H  
ATOM    559 1HG  PRO A  40      18.176  23.618  14.807  1.00  5.04           H  
ATOM    560 2HG  PRO A  40      17.268  25.125  14.784  1.00  5.04           H  
ATOM    561 1HD  PRO A  40      16.064  22.686  14.652  1.00  5.04           H  
ATOM    562 2HD  PRO A  40      15.360  24.120  13.763  1.00  5.04           H  
ATOM    563  N   THR A  41      19.789  22.461  10.973  1.00  5.44           N  
ATOM    564  CA  THR A  41      20.960  21.595  10.900  1.00  5.44           C  
ATOM    565  C   THR A  41      22.089  22.208  11.709  1.00  5.44           C  
ATOM    566  O   THR A  41      22.004  23.374  12.100  1.00  5.44           O  
ATOM    567  CB  THR A  41      21.409  21.392   9.444  1.00  5.44           C  
ATOM    568  OG1 THR A  41      21.847  22.642   8.902  1.00  5.44           O  
ATOM    569  CG2 THR A  41      20.254  20.876   8.617  1.00  5.44           C  
ATOM    570  H   THR A  41      19.685  23.198  10.259  1.00  5.44           H  
ATOM    571  HA  THR A  41      20.710  20.624  11.330  1.00  5.44           H  
ATOM    572  HB  THR A  41      22.230  20.679   9.411  1.00  5.44           H  
ATOM    573  HG1 THR A  41      21.080  23.271   8.849  1.00  5.44           H  
ATOM    574 1HG2 THR A  41      20.575  20.739   7.585  1.00  5.44           H  
ATOM    575 2HG2 THR A  41      19.910  19.925   9.022  1.00  5.44           H  
ATOM    576 3HG2 THR A  41      19.438  21.603   8.649  1.00  5.44           H  
ATOM    577  N   LYS A  42      23.181  21.474  11.919  1.00  5.81           N  
ATOM    578  CA  LYS A  42      24.298  22.044  12.677  1.00  5.81           C  
ATOM    579  C   LYS A  42      24.851  23.324  12.039  1.00  5.81           C  
ATOM    580  O   LYS A  42      25.399  24.179  12.728  1.00  5.81           O  
ATOM    581  CB  LYS A  42      25.438  21.028  12.803  1.00  5.81           C  
ATOM    582  CG  LYS A  42      26.190  20.755  11.484  1.00  5.81           C  
ATOM    583  CD  LYS A  42      27.309  19.735  11.643  1.00  5.81           C  
ATOM    584  CE  LYS A  42      28.005  19.438  10.293  1.00  5.81           C  
ATOM    585  NZ  LYS A  42      28.754  20.628   9.737  1.00  5.81           N  
ATOM    586  H   LYS A  42      23.232  20.525  11.575  1.00  5.81           H  
ATOM    587  HA  LYS A  42      23.941  22.296  13.674  1.00  5.81           H  
ATOM    588 1HB  LYS A  42      26.167  21.393  13.527  1.00  5.81           H  
ATOM    589 2HB  LYS A  42      25.050  20.081  13.174  1.00  5.81           H  
ATOM    590 1HG  LYS A  42      25.496  20.424  10.712  1.00  5.81           H  
ATOM    591 2HG  LYS A  42      26.653  21.677  11.154  1.00  5.81           H  
ATOM    592 1HD  LYS A  42      28.051  20.122  12.342  1.00  5.81           H  
ATOM    593 2HD  LYS A  42      26.905  18.807  12.044  1.00  5.81           H  
ATOM    594 1HE  LYS A  42      28.708  18.620  10.440  1.00  5.81           H  
ATOM    595 2HE  LYS A  42      27.252  19.131   9.568  1.00  5.81           H  
ATOM    596 1HZ  LYS A  42      29.184  20.375   8.866  1.00  5.81           H  
ATOM    597 2HZ  LYS A  42      28.120  21.434   9.558  1.00  5.81           H  
ATOM    598 3HZ  LYS A  42      29.461  20.919  10.385  1.00  5.81           H  
ATOM    599  N   ASP A  43      24.665  23.475  10.726  1.00  6.21           N  
ATOM    600  CA  ASP A  43      25.167  24.631  10.004  1.00  6.21           C  
ATOM    601  C   ASP A  43      24.251  25.845  10.173  1.00  6.21           C  
ATOM    602  O   ASP A  43      24.645  26.974   9.872  1.00  6.21           O  
ATOM    603  CB  ASP A  43      25.336  24.285   8.525  1.00  6.21           C  
ATOM    604  CG  ASP A  43      26.444  23.217   8.290  1.00  6.21           C  
ATOM    605  OD1 ASP A  43      27.211  22.950   9.205  1.00  6.21           O  
ATOM    606  OD2 ASP A  43      26.512  22.683   7.214  1.00  6.21           O  
ATOM    607  H   ASP A  43      24.173  22.755  10.214  1.00  6.21           H  
ATOM    608  HA  ASP A  43      26.145  24.889  10.410  1.00  6.21           H  
ATOM    609 1HB  ASP A  43      24.386  23.904   8.135  1.00  6.21           H  
ATOM    610 2HB  ASP A  43      25.582  25.186   7.964  1.00  6.21           H  
ATOM    611  N   ASP A  44      23.025  25.610  10.647  1.00  6.75           N  
ATOM    612  CA  ASP A  44      22.059  26.676  10.853  1.00  6.75           C  
ATOM    613  C   ASP A  44      22.148  27.108  12.310  1.00  6.75           C  
ATOM    614  O   ASP A  44      22.033  28.286  12.633  1.00  6.75           O  
ATOM    615  CB  ASP A  44      20.634  26.193  10.574  1.00  6.75           C  
ATOM    616  CG  ASP A  44      20.373  25.726   9.139  1.00  6.75           C  
ATOM    617  OD1 ASP A  44      20.608  26.474   8.220  1.00  6.75           O  
ATOM    618  OD2 ASP A  44      19.914  24.586   8.987  1.00  6.75           O  
ATOM    619  H   ASP A  44      22.760  24.668  10.912  1.00  6.75           H  
ATOM    620  HA  ASP A  44      22.301  27.522  10.210  1.00  6.75           H  
ATOM    621 1HB  ASP A  44      20.434  25.360  11.229  1.00  6.75           H  
ATOM    622 2HB  ASP A  44      19.926  26.983  10.825  1.00  6.75           H  
ATOM    623  N   LYS A  45      22.423  26.146  13.191  1.00  7.40           N  
ATOM    624  CA  LYS A  45      22.499  26.399  14.629  1.00  7.40           C  
ATOM    625  C   LYS A  45      23.618  27.384  14.978  1.00  7.40           C  
ATOM    626  O   LYS A  45      23.544  28.089  15.983  1.00  7.40           O  
ATOM    627  CB  LYS A  45      22.682  25.084  15.389  1.00  7.40           C  
ATOM    628  CG  LYS A  45      21.441  24.174  15.377  1.00  7.40           C  
ATOM    629  CD  LYS A  45      21.689  22.871  16.118  1.00  7.40           C  
ATOM    630  CE  LYS A  45      20.468  21.967  16.059  1.00  7.40           C  
ATOM    631  NZ  LYS A  45      20.696  20.672  16.761  1.00  7.40           N  
ATOM    632  H   LYS A  45      22.518  25.188  12.853  1.00  7.40           H  
ATOM    633  HA  LYS A  45      21.555  26.844  14.943  1.00  7.40           H  
ATOM    634 1HB  LYS A  45      23.512  24.528  14.946  1.00  7.40           H  
ATOM    635 2HB  LYS A  45      22.943  25.295  16.423  1.00  7.40           H  
ATOM    636 1HG  LYS A  45      20.605  24.693  15.845  1.00  7.40           H  
ATOM    637 2HG  LYS A  45      21.166  23.946  14.352  1.00  7.40           H  
ATOM    638 1HD  LYS A  45      22.532  22.353  15.666  1.00  7.40           H  
ATOM    639 2HD  LYS A  45      21.929  23.083  17.159  1.00  7.40           H  
ATOM    640 1HE  LYS A  45      19.625  22.475  16.519  1.00  7.40           H  
ATOM    641 2HE  LYS A  45      20.231  21.765  15.016  1.00  7.40           H  
ATOM    642 1HZ  LYS A  45      19.863  20.104  16.692  1.00  7.40           H  
ATOM    643 2HZ  LYS A  45      21.468  20.188  16.329  1.00  7.40           H  
ATOM    644 3HZ  LYS A  45      20.907  20.845  17.733  1.00  7.40           H  
ATOM    645  N   GLU A  46      24.648  27.432  14.135  1.00  8.08           N  
ATOM    646  CA  GLU A  46      25.781  28.330  14.320  1.00  8.08           C  
ATOM    647  C   GLU A  46      25.593  29.678  13.617  1.00  8.08           C  
ATOM    648  O   GLU A  46      26.528  30.474  13.553  1.00  8.08           O  
ATOM    649  CB  GLU A  46      27.093  27.690  13.854  1.00  8.08           C  
ATOM    650  CG  GLU A  46      27.555  26.497  14.696  1.00  8.08           C  
ATOM    651  CD  GLU A  46      28.915  25.945  14.273  1.00  8.08           C  
ATOM    652  OE1 GLU A  46      29.482  26.453  13.331  1.00  8.08           O  
ATOM    653  OE2 GLU A  46      29.389  25.031  14.913  1.00  8.08           O  
ATOM    654  H   GLU A  46      24.639  26.814  13.333  1.00  8.08           H  
ATOM    655  HA  GLU A  46      25.876  28.532  15.387  1.00  8.08           H  
ATOM    656 1HB  GLU A  46      26.975  27.343  12.824  1.00  8.08           H  
ATOM    657 2HB  GLU A  46      27.885  28.439  13.862  1.00  8.08           H  
ATOM    658 1HG  GLU A  46      27.607  26.804  15.740  1.00  8.08           H  
ATOM    659 2HG  GLU A  46      26.807  25.706  14.614  1.00  8.08           H  
ATOM    660  N   ASP A  47      24.411  29.925  13.051  1.00  8.65           N  
ATOM    661  CA  ASP A  47      24.132  31.184  12.371  1.00  8.65           C  
ATOM    662  C   ASP A  47      24.039  32.321  13.402  1.00  8.65           C  
ATOM    663  O   ASP A  47      23.147  32.290  14.256  1.00  8.65           O  
ATOM    664  CB  ASP A  47      22.825  31.098  11.570  1.00  8.65           C  
ATOM    665  CG  ASP A  47      22.517  32.354  10.705  1.00  8.65           C  
ATOM    666  OD1 ASP A  47      22.739  33.475  11.146  1.00  8.65           O  
ATOM    667  OD2 ASP A  47      22.060  32.167   9.598  1.00  8.65           O  
ATOM    668  H   ASP A  47      23.666  29.232  13.099  1.00  8.65           H  
ATOM    669  HA  ASP A  47      24.921  31.350  11.651  1.00  8.65           H  
ATOM    670 1HB  ASP A  47      22.867  30.224  10.912  1.00  8.65           H  
ATOM    671 2HB  ASP A  47      21.992  30.931  12.257  1.00  8.65           H  
ATOM    672  N   PRO A  48      24.906  33.357  13.343  1.00  8.96           N  
ATOM    673  CA  PRO A  48      24.957  34.484  14.259  1.00  8.96           C  
ATOM    674  C   PRO A  48      23.594  35.132  14.509  1.00  8.96           C  
ATOM    675  O   PRO A  48      23.356  35.669  15.591  1.00  8.96           O  
ATOM    676  CB  PRO A  48      25.881  35.460  13.526  1.00  8.96           C  
ATOM    677  CG  PRO A  48      26.798  34.578  12.732  1.00  8.96           C  
ATOM    678  CD  PRO A  48      25.927  33.437  12.265  1.00  8.96           C  
ATOM    679  HA  PRO A  48      25.423  34.160  15.193  1.00  8.96           H  
ATOM    680 1HB  PRO A  48      25.284  36.137  12.893  1.00  8.96           H  
ATOM    681 2HB  PRO A  48      26.416  36.088  14.253  1.00  8.96           H  
ATOM    682 1HG  PRO A  48      27.237  35.142  11.897  1.00  8.96           H  
ATOM    683 2HG  PRO A  48      27.633  34.236  13.362  1.00  8.96           H  
ATOM    684 1HD  PRO A  48      25.451  33.663  11.294  1.00  8.96           H  
ATOM    685 2HD  PRO A  48      26.564  32.549  12.235  1.00  8.96           H  
ATOM    686  N   GLU A  49      22.685  35.091  13.530  1.00  8.98           N  
ATOM    687  CA  GLU A  49      21.382  35.729  13.717  1.00  8.98           C  
ATOM    688  C   GLU A  49      20.538  35.009  14.759  1.00  8.98           C  
ATOM    689  O   GLU A  49      19.646  35.605  15.363  1.00  8.98           O  
ATOM    690  CB  GLU A  49      20.629  35.862  12.400  1.00  8.98           C  
ATOM    691  CG  GLU A  49      21.291  36.853  11.433  1.00  8.98           C  
ATOM    692  CD  GLU A  49      21.389  38.257  12.009  1.00  8.98           C  
ATOM    693  OE1 GLU A  49      20.400  38.771  12.463  1.00  8.98           O  
ATOM    694  OE2 GLU A  49      22.476  38.807  12.014  1.00  8.98           O  
ATOM    695  H   GLU A  49      22.867  34.594  12.646  1.00  8.98           H  
ATOM    696  HA  GLU A  49      21.554  36.737  14.086  1.00  8.98           H  
ATOM    697 1HB  GLU A  49      20.578  34.887  11.910  1.00  8.98           H  
ATOM    698 2HB  GLU A  49      19.609  36.192  12.591  1.00  8.98           H  
ATOM    699 1HG  GLU A  49      22.295  36.489  11.202  1.00  8.98           H  
ATOM    700 2HG  GLU A  49      20.720  36.879  10.506  1.00  8.98           H  
ATOM    701  N   LEU A  50      20.778  33.714  14.924  1.00  8.73           N  
ATOM    702  CA  LEU A  50      20.038  32.923  15.885  1.00  8.73           C  
ATOM    703  C   LEU A  50      20.792  32.932  17.209  1.00  8.73           C  
ATOM    704  O   LEU A  50      20.196  32.869  18.286  1.00  8.73           O  
ATOM    705  CB  LEU A  50      19.904  31.487  15.385  1.00  8.73           C  
ATOM    706  CG  LEU A  50      19.183  31.328  14.051  1.00  8.73           C  
ATOM    707  CD1 LEU A  50      19.205  29.864  13.654  1.00  8.73           C  
ATOM    708  CD2 LEU A  50      17.771  31.865  14.170  1.00  8.73           C  
ATOM    709  H   LEU A  50      21.536  33.275  14.404  1.00  8.73           H  
ATOM    710  HA  LEU A  50      19.052  33.361  16.032  1.00  8.73           H  
ATOM    711 1HB  LEU A  50      20.911  31.071  15.266  1.00  8.73           H  
ATOM    712 2HB  LEU A  50      19.376  30.899  16.131  1.00  8.73           H  
ATOM    713  HG  LEU A  50      19.721  31.889  13.281  1.00  8.73           H  
ATOM    714 1HD1 LEU A  50      18.716  29.734  12.689  1.00  8.73           H  
ATOM    715 2HD1 LEU A  50      20.233  29.543  13.585  1.00  8.73           H  
ATOM    716 3HD1 LEU A  50      18.690  29.272  14.406  1.00  8.73           H  
ATOM    717 1HD2 LEU A  50      17.258  31.759  13.214  1.00  8.73           H  
ATOM    718 2HD2 LEU A  50      17.233  31.307  14.936  1.00  8.73           H  
ATOM    719 3HD2 LEU A  50      17.808  32.921  14.448  1.00  8.73           H  
ATOM    720  N   MET A  51      22.123  32.996  17.115  1.00  8.35           N  
ATOM    721  CA  MET A  51      22.984  32.972  18.296  1.00  8.35           C  
ATOM    722  C   MET A  51      22.890  34.242  19.156  1.00  8.35           C  
ATOM    723  O   MET A  51      22.874  34.168  20.386  1.00  8.35           O  
ATOM    724  CB  MET A  51      24.428  32.796  17.866  1.00  8.35           C  
ATOM    725  CG  MET A  51      24.751  31.459  17.236  1.00  8.35           C  
ATOM    726  SD  MET A  51      26.417  31.417  16.595  1.00  8.35           S  
ATOM    727  CE  MET A  51      27.361  31.387  18.097  1.00  8.35           C  
ATOM    728  H   MET A  51      22.542  33.022  16.184  1.00  8.35           H  
ATOM    729  HA  MET A  51      22.685  32.128  18.915  1.00  8.35           H  
ATOM    730 1HB  MET A  51      24.681  33.573  17.176  1.00  8.35           H  
ATOM    731 2HB  MET A  51      25.076  32.916  18.733  1.00  8.35           H  
ATOM    732 1HG  MET A  51      24.640  30.663  17.969  1.00  8.35           H  
ATOM    733 2HG  MET A  51      24.061  31.258  16.413  1.00  8.35           H  
ATOM    734 1HE  MET A  51      28.423  31.360  17.856  1.00  8.35           H  
ATOM    735 2HE  MET A  51      27.142  32.281  18.683  1.00  8.35           H  
ATOM    736 3HE  MET A  51      27.096  30.500  18.673  1.00  8.35           H  
ATOM    737  N   LYS A  52      22.867  35.412  18.508  1.00  8.10           N  
ATOM    738  CA  LYS A  52      22.836  36.688  19.228  1.00  8.10           C  
ATOM    739  C   LYS A  52      21.632  36.897  20.137  1.00  8.10           C  
ATOM    740  O   LYS A  52      20.477  36.691  19.753  1.00  8.10           O  
ATOM    741  CB  LYS A  52      22.929  37.864  18.250  1.00  8.10           C  
ATOM    742  CG  LYS A  52      24.296  38.050  17.573  1.00  8.10           C  
ATOM    743  CD  LYS A  52      24.288  39.256  16.618  1.00  8.10           C  
ATOM    744  CE  LYS A  52      23.561  38.918  15.309  1.00  8.10           C  
ATOM    745  NZ  LYS A  52      23.533  40.065  14.352  1.00  8.10           N  
ATOM    746  H   LYS A  52      22.896  35.426  17.487  1.00  8.10           H  
ATOM    747  HA  LYS A  52      23.720  36.724  19.864  1.00  8.10           H  
ATOM    748 1HB  LYS A  52      22.190  37.724  17.455  1.00  8.10           H  
ATOM    749 2HB  LYS A  52      22.678  38.788  18.774  1.00  8.10           H  
ATOM    750 1HG  LYS A  52      25.045  38.227  18.346  1.00  8.10           H  
ATOM    751 2HG  LYS A  52      24.578  37.158  17.035  1.00  8.10           H  
ATOM    752 1HD  LYS A  52      23.786  40.096  17.098  1.00  8.10           H  
ATOM    753 2HD  LYS A  52      25.311  39.547  16.389  1.00  8.10           H  
ATOM    754 1HE  LYS A  52      24.077  38.089  14.831  1.00  8.10           H  
ATOM    755 2HE  LYS A  52      22.537  38.614  15.529  1.00  8.10           H  
ATOM    756 1HZ  LYS A  52      23.046  39.745  13.492  1.00  8.10           H  
ATOM    757 2HZ  LYS A  52      23.039  40.843  14.753  1.00  8.10           H  
ATOM    758 3HZ  LYS A  52      24.468  40.341  14.118  1.00  8.10           H  
ATOM    759  N   CYS A  53      21.918  37.377  21.337  1.00  8.16           N  
ATOM    760  CA  CYS A  53      20.913  37.727  22.327  1.00  8.16           C  
ATOM    761  C   CYS A  53      20.298  39.099  22.034  1.00  8.16           C  
ATOM    762  O   CYS A  53      21.025  40.083  21.925  1.00  8.16           O  
ATOM    763  CB  CYS A  53      21.526  37.748  23.717  1.00  8.16           C  
ATOM    764  SG  CYS A  53      20.387  38.311  25.000  1.00  8.16           S  
ATOM    765  H   CYS A  53      22.897  37.504  21.578  1.00  8.16           H  
ATOM    766  HA  CYS A  53      20.150  36.956  22.302  1.00  8.16           H  
ATOM    767 1HB  CYS A  53      21.870  36.748  23.981  1.00  8.16           H  
ATOM    768 2HB  CYS A  53      22.391  38.400  23.706  1.00  8.16           H  
ATOM    769  N   PRO A  54      18.961  39.220  21.893  1.00  8.51           N  
ATOM    770  CA  PRO A  54      18.245  40.454  21.585  1.00  8.51           C  
ATOM    771  C   PRO A  54      18.197  41.466  22.736  1.00  8.51           C  
ATOM    772  O   PRO A  54      17.800  42.615  22.542  1.00  8.51           O  
ATOM    773  CB  PRO A  54      16.837  39.943  21.261  1.00  8.51           C  
ATOM    774  CG  PRO A  54      16.694  38.669  22.056  1.00  8.51           C  
ATOM    775  CD  PRO A  54      18.071  38.046  22.062  1.00  8.51           C  
ATOM    776  HA  PRO A  54      18.703  40.911  20.696  1.00  8.51           H  
ATOM    777 1HB  PRO A  54      16.095  40.703  21.548  1.00  8.51           H  
ATOM    778 2HB  PRO A  54      16.735  39.786  20.178  1.00  8.51           H  
ATOM    779 1HG  PRO A  54      16.328  38.898  23.067  1.00  8.51           H  
ATOM    780 2HG  PRO A  54      15.941  38.016  21.590  1.00  8.51           H  
ATOM    781 1HD  PRO A  54      18.212  37.564  23.040  1.00  8.51           H  
ATOM    782 2HD  PRO A  54      18.184  37.344  21.215  1.00  8.51           H  
ATOM    783  N   VAL A  55      18.547  41.029  23.937  1.00  8.96           N  
ATOM    784  CA  VAL A  55      18.455  41.868  25.119  1.00  8.96           C  
ATOM    785  C   VAL A  55      19.717  42.738  25.281  1.00  8.96           C  
ATOM    786  O   VAL A  55      20.821  42.199  25.319  1.00  8.96           O  
ATOM    787  CB  VAL A  55      18.259  40.981  26.358  1.00  8.96           C  
ATOM    788  CG1 VAL A  55      18.210  41.802  27.611  1.00  8.96           C  
ATOM    789  CG2 VAL A  55      17.016  40.162  26.173  1.00  8.96           C  
ATOM    790  H   VAL A  55      18.885  40.084  24.044  1.00  8.96           H  
ATOM    791  HA  VAL A  55      17.556  42.460  25.019  1.00  8.96           H  
ATOM    792  HB  VAL A  55      19.094  40.334  26.461  1.00  8.96           H  
ATOM    793 1HG1 VAL A  55      18.091  41.141  28.469  1.00  8.96           H  
ATOM    794 2HG1 VAL A  55      19.115  42.342  27.711  1.00  8.96           H  
ATOM    795 3HG1 VAL A  55      17.370  42.490  27.564  1.00  8.96           H  
ATOM    796 1HG2 VAL A  55      16.882  39.510  27.036  1.00  8.96           H  
ATOM    797 2HG2 VAL A  55      16.156  40.821  26.074  1.00  8.96           H  
ATOM    798 3HG2 VAL A  55      17.119  39.557  25.275  1.00  8.96           H  
ATOM    799  N   PRO A  56      19.598  44.078  25.420  1.00  9.25           N  
ATOM    800  CA  PRO A  56      20.688  45.043  25.591  1.00  9.25           C  
ATOM    801  C   PRO A  56      21.696  44.694  26.691  1.00  9.25           C  
ATOM    802  O   PRO A  56      22.854  45.098  26.625  1.00  9.25           O  
ATOM    803  CB  PRO A  56      19.930  46.324  25.955  1.00  9.25           C  
ATOM    804  CG  PRO A  56      18.606  46.187  25.261  1.00  9.25           C  
ATOM    805  CD  PRO A  56      18.260  44.721  25.349  1.00  9.25           C  
ATOM    806  HA  PRO A  56      21.206  45.162  24.628  1.00  9.25           H  
ATOM    807 1HB  PRO A  56      19.838  46.405  27.048  1.00  9.25           H  
ATOM    808 2HB  PRO A  56      20.500  47.202  25.617  1.00  9.25           H  
ATOM    809 1HG  PRO A  56      17.858  46.830  25.748  1.00  9.25           H  
ATOM    810 2HG  PRO A  56      18.691  46.533  24.221  1.00  9.25           H  
ATOM    811 1HD  PRO A  56      17.659  44.512  26.241  1.00  9.25           H  
ATOM    812 2HD  PRO A  56      17.742  44.469  24.408  1.00  9.25           H  
ATOM    813  N   GLY A  57      21.254  43.961  27.710  1.00  9.28           N  
ATOM    814  CA  GLY A  57      22.112  43.576  28.825  1.00  9.28           C  
ATOM    815  C   GLY A  57      22.995  42.348  28.541  1.00  9.28           C  
ATOM    816  O   GLY A  57      23.773  41.934  29.403  1.00  9.28           O  
ATOM    817  H   GLY A  57      20.297  43.660  27.720  1.00  9.28           H  
ATOM    818 1HA  GLY A  57      22.749  44.420  29.089  1.00  9.28           H  
ATOM    819 2HA  GLY A  57      21.490  43.374  29.695  1.00  9.28           H  
ATOM    820  N   CYS A  58      22.877  41.755  27.352  1.00  9.00           N  
ATOM    821  CA  CYS A  58      23.684  40.588  27.014  1.00  9.00           C  
ATOM    822  C   CYS A  58      25.048  40.952  26.451  1.00  9.00           C  
ATOM    823  O   CYS A  58      25.257  42.027  25.895  1.00  9.00           O  
ATOM    824  CB  CYS A  58      22.982  39.689  26.009  1.00  9.00           C  
ATOM    825  SG  CYS A  58      21.536  38.781  26.638  1.00  9.00           S  
ATOM    826  H   CYS A  58      22.214  42.110  26.662  1.00  9.00           H  
ATOM    827  HA  CYS A  58      23.836  40.010  27.925  1.00  9.00           H  
ATOM    828 1HB  CYS A  58      22.647  40.306  25.169  1.00  9.00           H  
ATOM    829 2HB  CYS A  58      23.692  38.965  25.623  1.00  9.00           H  
ATOM    830  N   VAL A  59      25.973  40.005  26.562  1.00  8.54           N  
ATOM    831  CA  VAL A  59      27.333  40.152  26.056  1.00  8.54           C  
ATOM    832  C   VAL A  59      27.646  39.154  24.943  1.00  8.54           C  
ATOM    833  O   VAL A  59      28.806  38.833  24.688  1.00  8.54           O  
ATOM    834  CB  VAL A  59      28.326  39.967  27.206  1.00  8.54           C  
ATOM    835  CG1 VAL A  59      28.146  41.080  28.235  1.00  8.54           C  
ATOM    836  CG2 VAL A  59      28.092  38.611  27.844  1.00  8.54           C  
ATOM    837  H   VAL A  59      25.731  39.149  27.040  1.00  8.54           H  
ATOM    838  HA  VAL A  59      27.446  41.162  25.658  1.00  8.54           H  
ATOM    839  HB  VAL A  59      29.343  40.025  26.820  1.00  8.54           H  
ATOM    840 1HG1 VAL A  59      28.860  40.946  29.047  1.00  8.54           H  
ATOM    841 2HG1 VAL A  59      28.315  42.045  27.757  1.00  8.54           H  
ATOM    842 3HG1 VAL A  59      27.132  41.049  28.638  1.00  8.54           H  
ATOM    843 1HG2 VAL A  59      28.798  38.464  28.661  1.00  8.54           H  
ATOM    844 2HG2 VAL A  59      27.073  38.564  28.231  1.00  8.54           H  
ATOM    845 3HG2 VAL A  59      28.233  37.830  27.096  1.00  8.54           H  
ATOM    846  N   GLY A  60      26.602  38.648  24.297  1.00  8.04           N  
ATOM    847  CA  GLY A  60      26.762  37.684  23.215  1.00  8.04           C  
ATOM    848  C   GLY A  60      25.419  37.110  22.779  1.00  8.04           C  
ATOM    849  O   GLY A  60      24.614  37.817  22.170  1.00  8.04           O  
ATOM    850  H   GLY A  60      25.680  38.960  24.557  1.00  8.04           H  
ATOM    851 1HA  GLY A  60      27.250  38.166  22.368  1.00  8.04           H  
ATOM    852 2HA  GLY A  60      27.416  36.877  23.544  1.00  8.04           H  
ENDMDL

REMARK ID 644267 DOMAINID 637841 MODEL 2 line_15_again
MODEL     2
ATOM      1  N   ASP A   1      -0.020   0.423   1.589  1.00  3.39           N  
ATOM      2  CA  ASP A   1       1.387   0.046   1.632  1.00  3.39           C  
ATOM      3  C   ASP A   1       2.299   1.268   1.594  1.00  3.39           C  
ATOM      4  O   ASP A   1       1.825   2.402   1.502  1.00  3.39           O  
ATOM      5  CB  ASP A   1       1.698  -0.935   0.484  1.00  3.39           C  
ATOM      6  CG  ASP A   1       1.565  -0.350  -0.975  1.00  3.39           C  
ATOM      7  OD1 ASP A   1       1.571   0.854  -1.164  1.00  3.39           O  
ATOM      8  OD2 ASP A   1       1.439  -1.137  -1.893  1.00  3.39           O  
ATOM      9 1H   ASP A   1      -0.582  -0.389   1.379  1.00  3.39           H  
ATOM     10 2H   ASP A   1      -0.293   0.799   2.486  1.00  3.39           H  
ATOM     11 3H   ASP A   1      -0.160   1.125   0.876  1.00  3.39           H  
ATOM     12  HA  ASP A   1       1.571  -0.473   2.573  1.00  3.39           H  
ATOM     13 1HB  ASP A   1       2.713  -1.313   0.601  1.00  3.39           H  
ATOM     14 2HB  ASP A   1       1.030  -1.795   0.565  1.00  3.39           H  
ATOM     15  N   LEU A   2       3.607   1.035   1.680  1.00  3.20           N  
ATOM     16  CA  LEU A   2       4.579   2.123   1.671  1.00  3.20           C  
ATOM     17  C   LEU A   2       5.423   2.068   0.395  1.00  3.20           C  
ATOM     18  O   LEU A   2       5.874   0.992  -0.002  1.00  3.20           O  
ATOM     19  CB  LEU A   2       5.458   1.988   2.927  1.00  3.20           C  
ATOM     20  CG  LEU A   2       4.665   2.007   4.274  1.00  3.20           C  
ATOM     21  CD1 LEU A   2       5.596   1.708   5.438  1.00  3.20           C  
ATOM     22  CD2 LEU A   2       4.020   3.372   4.450  1.00  3.20           C  
ATOM     23  H   LEU A   2       3.945   0.087   1.753  1.00  3.20           H  
ATOM     24  HA  LEU A   2       4.052   3.073   1.696  1.00  3.20           H  
ATOM     25 1HB  LEU A   2       6.011   1.051   2.873  1.00  3.20           H  
ATOM     26 2HB  LEU A   2       6.176   2.811   2.947  1.00  3.20           H  
ATOM     27  HG  LEU A   2       3.896   1.238   4.255  1.00  3.20           H  
ATOM     28 1HD1 LEU A   2       5.033   1.717   6.370  1.00  3.20           H  
ATOM     29 2HD1 LEU A   2       6.051   0.727   5.300  1.00  3.20           H  
ATOM     30 3HD1 LEU A   2       6.360   2.443   5.482  1.00  3.20           H  
ATOM     31 1HD2 LEU A   2       3.460   3.392   5.384  1.00  3.20           H  
ATOM     32 2HD2 LEU A   2       4.793   4.138   4.474  1.00  3.20           H  
ATOM     33 3HD2 LEU A   2       3.344   3.568   3.616  1.00  3.20           H  
ATOM     34  N   LYS A   3       5.651   3.225  -0.226  1.00  3.03           N  
ATOM     35  CA  LYS A   3       6.445   3.306  -1.454  1.00  3.03           C  
ATOM     36  C   LYS A   3       7.497   4.400  -1.366  1.00  3.03           C  
ATOM     37  O   LYS A   3       7.333   5.360  -0.615  1.00  3.03           O  
ATOM     38  CB  LYS A   3       5.552   3.547  -2.678  1.00  3.03           C  
ATOM     39  CG  LYS A   3       4.541   2.416  -2.980  1.00  3.03           C  
ATOM     40  CD  LYS A   3       3.787   2.679  -4.289  1.00  3.03           C  
ATOM     41  CE  LYS A   3       2.826   1.527  -4.651  1.00  3.03           C  
ATOM     42  NZ  LYS A   3       1.577   1.524  -3.830  1.00  3.03           N  
ATOM     43  H   LYS A   3       5.243   4.069   0.151  1.00  3.03           H  
ATOM     44  HA  LYS A   3       6.965   2.359  -1.591  1.00  3.03           H  
ATOM     45 1HB  LYS A   3       4.988   4.468  -2.537  1.00  3.03           H  
ATOM     46 2HB  LYS A   3       6.178   3.682  -3.563  1.00  3.03           H  
ATOM     47 1HG  LYS A   3       5.072   1.464  -3.054  1.00  3.03           H  
ATOM     48 2HG  LYS A   3       3.811   2.337  -2.168  1.00  3.03           H  
ATOM     49 1HD  LYS A   3       3.210   3.599  -4.192  1.00  3.03           H  
ATOM     50 2HD  LYS A   3       4.504   2.804  -5.101  1.00  3.03           H  
ATOM     51 1HE  LYS A   3       2.553   1.612  -5.701  1.00  3.03           H  
ATOM     52 2HE  LYS A   3       3.342   0.580  -4.495  1.00  3.03           H  
ATOM     53 1HZ  LYS A   3       0.998   0.745  -4.102  1.00  3.03           H  
ATOM     54 2HZ  LYS A   3       1.778   1.423  -2.828  1.00  3.03           H  
ATOM     55 3HZ  LYS A   3       1.074   2.377  -3.967  1.00  3.03           H  
ATOM     56  N   CYS A   4       8.576   4.253  -2.124  1.00  2.90           N  
ATOM     57  CA  CYS A   4       9.642   5.246  -2.163  1.00  2.90           C  
ATOM     58  C   CYS A   4       9.216   6.533  -2.875  1.00  2.90           C  
ATOM     59  O   CYS A   4       8.662   6.474  -3.970  1.00  2.90           O  
ATOM     60  CB  CYS A   4      10.866   4.688  -2.880  1.00  2.90           C  
ATOM     61  SG  CYS A   4      11.774   3.405  -1.975  1.00  2.90           S  
ATOM     62  H   CYS A   4       8.648   3.435  -2.718  1.00  2.90           H  
ATOM     63  HA  CYS A   4       9.929   5.448  -1.135  1.00  2.90           H  
ATOM     64 1HB  CYS A   4      10.551   4.269  -3.830  1.00  2.90           H  
ATOM     65 2HB  CYS A   4      11.544   5.494  -3.102  1.00  2.90           H  
ATOM     66  N   PRO A   5       9.441   7.726  -2.272  1.00  2.81           N  
ATOM     67  CA  PRO A   5       9.260   9.058  -2.820  1.00  2.81           C  
ATOM     68  C   PRO A   5      10.570   9.623  -3.385  1.00  2.81           C  
ATOM     69  O   PRO A   5      10.799  10.830  -3.307  1.00  2.81           O  
ATOM     70  CB  PRO A   5       8.839   9.841  -1.585  1.00  2.81           C  
ATOM     71  CG  PRO A   5       9.689   9.240  -0.506  1.00  2.81           C  
ATOM     72  CD  PRO A   5       9.801   7.764  -0.872  1.00  2.81           C  
ATOM     73  HA  PRO A   5       8.470   9.040  -3.584  1.00  2.81           H  
ATOM     74 1HB  PRO A   5       9.017  10.914  -1.737  1.00  2.81           H  
ATOM     75 2HB  PRO A   5       7.759   9.710  -1.407  1.00  2.81           H  
ATOM     76 1HG  PRO A   5      10.673   9.735  -0.477  1.00  2.81           H  
ATOM     77 2HG  PRO A   5       9.230   9.393   0.487  1.00  2.81           H  
ATOM     78 1HD  PRO A   5      10.824   7.455  -0.784  1.00  2.81           H  
ATOM     79 2HD  PRO A   5       9.097   7.194  -0.243  1.00  2.81           H  
ATOM     80  N   THR A   6      11.454   8.761  -3.885  1.00  2.73           N  
ATOM     81  CA  THR A   6      12.777   9.219  -4.308  1.00  2.73           C  
ATOM     82  C   THR A   6      13.291   8.563  -5.582  1.00  2.73           C  
ATOM     83  O   THR A   6      13.012   7.388  -5.823  1.00  2.73           O  
ATOM     84  CB  THR A   6      13.836   8.911  -3.221  1.00  2.73           C  
ATOM     85  OG1 THR A   6      15.117   9.395  -3.659  1.00  2.73           O  
ATOM     86  CG2 THR A   6      13.934   7.417  -2.975  1.00  2.73           C  
ATOM     87  H   THR A   6      11.218   7.783  -3.971  1.00  2.73           H  
ATOM     88  HA  THR A   6      12.714  10.290  -4.422  1.00  2.73           H  
ATOM     89  HB  THR A   6      13.562   9.414  -2.291  1.00  2.73           H  
ATOM     90  HG1 THR A   6      15.423   8.844  -4.443  1.00  2.73           H  
ATOM     91 1HG2 THR A   6      14.689   7.221  -2.214  1.00  2.73           H  
ATOM     92 2HG2 THR A   6      12.981   7.060  -2.636  1.00  2.73           H  
ATOM     93 3HG2 THR A   6      14.214   6.920  -3.901  1.00  2.73           H  
ATOM     94  N   PRO A   7      14.084   9.282  -6.392  1.00  2.65           N  
ATOM     95  CA  PRO A   7      14.824   8.736  -7.491  1.00  2.65           C  
ATOM     96  C   PRO A   7      15.683   7.659  -6.891  1.00  2.65           C  
ATOM     97  O   PRO A   7      16.080   7.774  -5.725  1.00  2.65           O  
ATOM     98  CB  PRO A   7      15.631   9.934  -8.007  1.00  2.65           C  
ATOM     99  CG  PRO A   7      14.811  11.142  -7.603  1.00  2.65           C  
ATOM    100  CD  PRO A   7      14.178  10.767  -6.281  1.00  2.65           C  
ATOM    101  HA  PRO A   7      14.133   8.333  -8.248  1.00  2.65           H  
ATOM    102 1HB  PRO A   7      16.642   9.929  -7.574  1.00  2.65           H  
ATOM    103 2HB  PRO A   7      15.758   9.857  -9.097  1.00  2.65           H  
ATOM    104 1HG  PRO A   7      15.464  12.025  -7.519  1.00  2.65           H  
ATOM    105 2HG  PRO A   7      14.064  11.369  -8.380  1.00  2.65           H  
ATOM    106 1HD  PRO A   7      14.810  11.077  -5.442  1.00  2.65           H  
ATOM    107 2HD  PRO A   7      13.182  11.234  -6.259  1.00  2.65           H  
ATOM    108  N   GLY A   8      15.907   6.597  -7.652  1.00  2.55           N  
ATOM    109  CA  GLY A   8      16.714   5.471  -7.214  1.00  2.55           C  
ATOM    110  C   GLY A   8      15.883   4.341  -6.602  1.00  2.55           C  
ATOM    111  O   GLY A   8      16.380   3.213  -6.490  1.00  2.55           O  
ATOM    112  H   GLY A   8      15.519   6.575  -8.585  1.00  2.55           H  
ATOM    113 1HA  GLY A   8      17.282   5.086  -8.060  1.00  2.55           H  
ATOM    114 2HA  GLY A   8      17.443   5.817  -6.479  1.00  2.55           H  
ATOM    115  N   CYS A   9      14.610   4.605  -6.271  1.00  2.41           N  
ATOM    116  CA  CYS A   9      13.800   3.560  -5.655  1.00  2.41           C  
ATOM    117  C   CYS A   9      12.318   3.557  -6.048  1.00  2.41           C  
ATOM    118  O   CYS A   9      11.656   4.587  -6.053  1.00  2.41           O  
ATOM    119  CB  CYS A   9      13.905   3.671  -4.145  1.00  2.41           C  
ATOM    120  SG  CYS A   9      12.955   2.425  -3.316  1.00  2.41           S  
ATOM    121  H   CYS A   9      14.215   5.545  -6.374  1.00  2.41           H  
ATOM    122  HA  CYS A   9      14.213   2.599  -5.951  1.00  2.41           H  
ATOM    123 1HB  CYS A   9      14.947   3.573  -3.839  1.00  2.41           H  
ATOM    124 2HB  CYS A   9      13.572   4.642  -3.831  1.00  2.41           H  
ATOM    125  N   ASP A  10      11.803   2.359  -6.343  1.00  2.25           N  
ATOM    126  CA  ASP A  10      10.407   2.138  -6.731  1.00  2.25           C  
ATOM    127  C   ASP A  10       9.522   1.487  -5.648  1.00  2.25           C  
ATOM    128  O   ASP A  10       8.486   0.909  -5.972  1.00  2.25           O  
ATOM    129  CB  ASP A  10      10.355   1.262  -7.986  1.00  2.25           C  
ATOM    130  CG  ASP A  10      10.951   1.936  -9.223  1.00  2.25           C  
ATOM    131  OD1 ASP A  10      10.692   3.096  -9.434  1.00  2.25           O  
ATOM    132  OD2 ASP A  10      11.672   1.279  -9.935  1.00  2.25           O  
ATOM    133  H   ASP A  10      12.419   1.561  -6.310  1.00  2.25           H  
ATOM    134  HA  ASP A  10       9.972   3.109  -6.970  1.00  2.25           H  
ATOM    135 1HB  ASP A  10      10.894   0.332  -7.803  1.00  2.25           H  
ATOM    136 2HB  ASP A  10       9.318   1.001  -8.199  1.00  2.25           H  
ATOM    137  N   GLY A  11       9.920   1.565  -4.382  1.00  2.12           N  
ATOM    138  CA  GLY A  11       9.158   0.930  -3.299  1.00  2.12           C  
ATOM    139  C   GLY A  11       9.834  -0.325  -2.761  1.00  2.12           C  
ATOM    140  O   GLY A  11       9.243  -1.406  -2.736  1.00  2.12           O  
ATOM    141  H   GLY A  11      10.773   2.065  -4.172  1.00  2.12           H  
ATOM    142 1HA  GLY A  11       9.058   1.626  -2.475  1.00  2.12           H  
ATOM    143 2HA  GLY A  11       8.153   0.691  -3.642  1.00  2.12           H  
ATOM    144  N   SER A  12      11.094  -0.177  -2.379  1.00  2.05           N  
ATOM    145  CA  SER A  12      11.904  -1.245  -1.821  1.00  2.05           C  
ATOM    146  C   SER A  12      11.910  -1.141  -0.303  1.00  2.05           C  
ATOM    147  O   SER A  12      11.080  -0.452   0.287  1.00  2.05           O  
ATOM    148  CB  SER A  12      13.322  -1.192  -2.352  1.00  2.05           C  
ATOM    149  OG  SER A  12      14.031  -2.348  -1.975  1.00  2.05           O  
ATOM    150  H   SER A  12      11.504   0.743  -2.437  1.00  2.05           H  
ATOM    151  HA  SER A  12      11.464  -2.205  -2.098  1.00  2.05           H  
ATOM    152 1HB  SER A  12      13.303  -1.102  -3.436  1.00  2.05           H  
ATOM    153 2HB  SER A  12      13.821  -0.309  -1.951  1.00  2.05           H  
ATOM    154  HG  SER A  12      13.577  -3.085  -2.403  1.00  2.05           H  
ATOM    155  N   GLY A  13      12.810  -1.873   0.336  1.00  2.07           N  
ATOM    156  CA  GLY A  13      12.853  -1.881   1.787  1.00  2.07           C  
ATOM    157  C   GLY A  13      13.234  -0.507   2.320  1.00  2.07           C  
ATOM    158  O   GLY A  13      14.010   0.218   1.696  1.00  2.07           O  
ATOM    159  H   GLY A  13      13.469  -2.401  -0.219  1.00  2.07           H  
ATOM    160 1HA  GLY A  13      11.877  -2.171   2.177  1.00  2.07           H  
ATOM    161 2HA  GLY A  13      13.573  -2.625   2.126  1.00  2.07           H  
ATOM    162  N   HIS A  14      12.694  -0.172   3.488  1.00  2.19           N  
ATOM    163  CA  HIS A  14      12.972   1.093   4.162  1.00  2.19           C  
ATOM    164  C   HIS A  14      13.578   0.930   5.552  1.00  2.19           C  
ATOM    165  O   HIS A  14      13.518   1.866   6.346  1.00  2.19           O  
ATOM    166  CB  HIS A  14      11.705   1.918   4.301  1.00  2.19           C  
ATOM    167  CG  HIS A  14      11.094   2.403   3.043  1.00  2.19           C  
ATOM    168  ND1 HIS A  14       9.768   2.746   2.969  1.00  2.19           N  
ATOM    169  CD2 HIS A  14      11.615   2.654   1.828  1.00  2.19           C  
ATOM    170  CE1 HIS A  14       9.495   3.185   1.762  1.00  2.19           C  
ATOM    171  NE2 HIS A  14      10.612   3.166   1.062  1.00  2.19           N  
ATOM    172  H   HIS A  14      12.049  -0.812   3.926  1.00  2.19           H  
ATOM    173  HA  HIS A  14      13.673   1.666   3.566  1.00  2.19           H  
ATOM    174 1HB  HIS A  14      10.957   1.330   4.824  1.00  2.19           H  
ATOM    175 2HB  HIS A  14      11.923   2.781   4.913  1.00  2.19           H  
ATOM    176  HD1 HIS A  14       9.131   2.701   3.756  1.00  2.19           H  
ATOM    177  HD2 HIS A  14      12.613   2.555   1.413  1.00  2.19           H  
ATOM    178  HE1 HIS A  14       8.491   3.514   1.499  1.00  2.19           H  
ATOM    179  N   ILE A  15      14.165  -0.246   5.818  1.00  2.38           N  
ATOM    180  CA  ILE A  15      14.801  -0.594   7.099  1.00  2.38           C  
ATOM    181  C   ILE A  15      13.868  -0.478   8.316  1.00  2.38           C  
ATOM    182  O   ILE A  15      13.154   0.501   8.503  1.00  2.38           O  
ATOM    183  CB  ILE A  15      16.085   0.250   7.299  1.00  2.38           C  
ATOM    184  CG1 ILE A  15      17.109  -0.128   6.193  1.00  2.38           C  
ATOM    185  CG2 ILE A  15      16.673   0.036   8.691  1.00  2.38           C  
ATOM    186  CD1 ILE A  15      18.319   0.799   6.101  1.00  2.38           C  
ATOM    187  H   ILE A  15      14.172  -0.933   5.081  1.00  2.38           H  
ATOM    188  HA  ILE A  15      15.117  -1.635   7.035  1.00  2.38           H  
ATOM    189  HB  ILE A  15      15.851   1.308   7.173  1.00  2.38           H  
ATOM    190 1HG1 ILE A  15      17.463  -1.139   6.376  1.00  2.38           H  
ATOM    191 2HG1 ILE A  15      16.598  -0.110   5.238  1.00  2.38           H  
ATOM    192 1HG2 ILE A  15      17.569   0.644   8.794  1.00  2.38           H  
ATOM    193 2HG2 ILE A  15      15.950   0.333   9.444  1.00  2.38           H  
ATOM    194 3HG2 ILE A  15      16.927  -1.014   8.826  1.00  2.38           H  
ATOM    195 1HD1 ILE A  15      18.974   0.469   5.300  1.00  2.38           H  
ATOM    196 2HD1 ILE A  15      17.990   1.817   5.895  1.00  2.38           H  
ATOM    197 3HD1 ILE A  15      18.862   0.784   7.042  1.00  2.38           H  
ATOM    198  N   THR A  16      13.879  -1.491   9.180  1.00  2.62           N  
ATOM    199  CA  THR A  16      12.989  -1.513  10.349  1.00  2.62           C  
ATOM    200  C   THR A  16      13.436  -0.596  11.503  1.00  2.62           C  
ATOM    201  O   THR A  16      13.712  -1.051  12.614  1.00  2.62           O  
ATOM    202  CB  THR A  16      12.850  -2.949  10.864  1.00  2.62           C  
ATOM    203  OG1 THR A  16      14.152  -3.483  11.137  1.00  2.62           O  
ATOM    204  CG2 THR A  16      12.163  -3.811   9.817  1.00  2.62           C  
ATOM    205  H   THR A  16      14.496  -2.271   9.015  1.00  2.62           H  
ATOM    206  HA  THR A  16      12.004  -1.172  10.024  1.00  2.62           H  
ATOM    207  HB  THR A  16      12.263  -2.951  11.782  1.00  2.62           H  
ATOM    208  HG1 THR A  16      14.587  -2.934  11.796  1.00  2.62           H  
ATOM    209 1HG2 THR A  16      12.070  -4.832  10.189  1.00  2.62           H  
ATOM    210 2HG2 THR A  16      11.173  -3.407   9.609  1.00  2.62           H  
ATOM    211 3HG2 THR A  16      12.754  -3.812   8.902  1.00  2.62           H  
ATOM    212  N   GLY A  17      13.510   0.694  11.200  1.00  2.86           N  
ATOM    213  CA  GLY A  17      13.896   1.769  12.107  1.00  2.86           C  
ATOM    214  C   GLY A  17      12.806   2.838  12.141  1.00  2.86           C  
ATOM    215  O   GLY A  17      11.620   2.534  12.031  1.00  2.86           O  
ATOM    216  H   GLY A  17      13.261   0.923  10.244  1.00  2.86           H  
ATOM    217 1HA  GLY A  17      14.056   1.369  13.108  1.00  2.86           H  
ATOM    218 2HA  GLY A  17      14.837   2.205  11.774  1.00  2.86           H  
ATOM    219  N   ASN A  18      13.215   4.106  12.241  1.00  3.07           N  
ATOM    220  CA  ASN A  18      12.265   5.220  12.340  1.00  3.07           C  
ATOM    221  C   ASN A  18      11.943   5.823  10.973  1.00  3.07           C  
ATOM    222  O   ASN A  18      11.243   6.834  10.857  1.00  3.07           O  
ATOM    223  CB  ASN A  18      12.826   6.288  13.259  1.00  3.07           C  
ATOM    224  CG  ASN A  18      12.881   5.831  14.690  1.00  3.07           C  
ATOM    225  OD1 ASN A  18      11.983   5.129  15.168  1.00  3.07           O  
ATOM    226  ND2 ASN A  18      13.922   6.213  15.384  1.00  3.07           N  
ATOM    227  H   ASN A  18      14.205   4.304  12.299  1.00  3.07           H  
ATOM    228  HA  ASN A  18      11.332   4.844  12.762  1.00  3.07           H  
ATOM    229 1HB  ASN A  18      13.830   6.563  12.928  1.00  3.07           H  
ATOM    230 2HB  ASN A  18      12.209   7.180  13.198  1.00  3.07           H  
ATOM    231 1HD2 ASN A  18      14.013   5.937  16.342  1.00  3.07           H  
ATOM    232 2HD2 ASN A  18      14.628   6.781  14.959  1.00  3.07           H  
ATOM    233  N   TYR A  19      12.469   5.197   9.929  1.00  3.19           N  
ATOM    234  CA  TYR A  19      12.279   5.643   8.560  1.00  3.19           C  
ATOM    235  C   TYR A  19      11.538   4.629   7.703  1.00  3.19           C  
ATOM    236  O   TYR A  19      11.631   4.670   6.477  1.00  3.19           O  
ATOM    237  CB  TYR A  19      13.617   6.002   7.941  1.00  3.19           C  
ATOM    238  CG  TYR A  19      14.274   7.116   8.681  1.00  3.19           C  
ATOM    239  CD1 TYR A  19      15.513   6.956   9.269  1.00  3.19           C  
ATOM    240  CD2 TYR A  19      13.600   8.294   8.804  1.00  3.19           C  
ATOM    241  CE1 TYR A  19      16.071   8.010   9.970  1.00  3.19           C  
ATOM    242  CE2 TYR A  19      14.136   9.347   9.498  1.00  3.19           C  
ATOM    243  CZ  TYR A  19      15.374   9.211  10.082  1.00  3.19           C  
ATOM    244  OH  TYR A  19      15.925  10.261  10.780  1.00  3.19           O  
ATOM    245  H   TYR A  19      13.024   4.370  10.093  1.00  3.19           H  
ATOM    246  HA  TYR A  19      11.671   6.547   8.582  1.00  3.19           H  
ATOM    247 1HB  TYR A  19      14.277   5.134   7.961  1.00  3.19           H  
ATOM    248 2HB  TYR A  19      13.479   6.307   6.900  1.00  3.19           H  
ATOM    249  HD1 TYR A  19      16.049   6.011   9.177  1.00  3.19           H  
ATOM    250  HD2 TYR A  19      12.637   8.376   8.344  1.00  3.19           H  
ATOM    251  HE1 TYR A  19      17.050   7.900  10.433  1.00  3.19           H  
ATOM    252  HE2 TYR A  19      13.583  10.284   9.585  1.00  3.19           H  
ATOM    253  HH  TYR A  19      16.801  10.013  11.088  1.00  3.19           H  
ATOM    254  N   ALA A  20      10.750   3.761   8.335  1.00  3.21           N  
ATOM    255  CA  ALA A  20      10.003   2.712   7.633  1.00  3.21           C  
ATOM    256  C   ALA A  20       9.078   3.293   6.556  1.00  3.21           C  
ATOM    257  O   ALA A  20       8.817   2.654   5.536  1.00  3.21           O  
ATOM    258  CB  ALA A  20       9.190   1.904   8.624  1.00  3.21           C  
ATOM    259  H   ALA A  20      10.705   3.795   9.343  1.00  3.21           H  
ATOM    260  HA  ALA A  20      10.726   2.055   7.152  1.00  3.21           H  
ATOM    261 1HB  ALA A  20       8.668   1.107   8.097  1.00  3.21           H  
ATOM    262 2HB  ALA A  20       9.864   1.470   9.370  1.00  3.21           H  
ATOM    263 3HB  ALA A  20       8.467   2.550   9.117  1.00  3.21           H  
ATOM    264  N   SER A  21       8.568   4.503   6.794  1.00  3.17           N  
ATOM    265  CA  SER A  21       7.671   5.194   5.868  1.00  3.17           C  
ATOM    266  C   SER A  21       8.439   6.151   4.949  1.00  3.17           C  
ATOM    267  O   SER A  21       7.841   6.981   4.265  1.00  3.17           O  
ATOM    268  CB  SER A  21       6.581   5.925   6.621  1.00  3.17           C  
ATOM    269  OG  SER A  21       7.108   6.932   7.439  1.00  3.17           O  
ATOM    270  H   SER A  21       8.817   4.963   7.655  1.00  3.17           H  
ATOM    271  HA  SER A  21       7.198   4.456   5.229  1.00  3.17           H  
ATOM    272 1HB  SER A  21       5.883   6.360   5.908  1.00  3.17           H  
ATOM    273 2HB  SER A  21       6.022   5.213   7.228  1.00  3.17           H  
ATOM    274  HG  SER A  21       6.351   7.354   7.857  1.00  3.17           H  
ATOM    275  N   HIS A  22       9.767   6.030   4.954  1.00  3.08           N  
ATOM    276  CA  HIS A  22      10.699   6.818   4.149  1.00  3.08           C  
ATOM    277  C   HIS A  22      10.712   8.317   4.450  1.00  3.08           C  
ATOM    278  O   HIS A  22      10.591   9.134   3.540  1.00  3.08           O  
ATOM    279  CB  HIS A  22      10.391   6.691   2.664  1.00  3.08           C  
ATOM    280  CG  HIS A  22      11.582   6.861   1.786  1.00  3.08           C  
ATOM    281  ND1 HIS A  22      12.091   5.828   1.024  1.00  3.08           N  
ATOM    282  CD2 HIS A  22      12.385   7.928   1.559  1.00  3.08           C  
ATOM    283  CE1 HIS A  22      13.139   6.264   0.344  1.00  3.08           C  
ATOM    284  NE2 HIS A  22      13.336   7.531   0.658  1.00  3.08           N  
ATOM    285  H   HIS A  22      10.189   5.324   5.546  1.00  3.08           H  
ATOM    286  HA  HIS A  22      11.708   6.438   4.320  1.00  3.08           H  
ATOM    287 1HB  HIS A  22       9.958   5.737   2.468  1.00  3.08           H  
ATOM    288 2HB  HIS A  22       9.654   7.441   2.383  1.00  3.08           H  
ATOM    289  HD1 HIS A  22      11.683   4.885   0.976  1.00  3.08           H  
ATOM    290  HD2 HIS A  22      12.386   8.951   1.939  1.00  3.08           H  
ATOM    291  HE1 HIS A  22      13.671   5.610  -0.341  1.00  3.08           H  
ATOM    292  N   ARG A  23      10.919   8.699   5.713  1.00  2.94           N  
ATOM    293  CA  ARG A  23      10.992  10.127   6.059  1.00  2.94           C  
ATOM    294  C   ARG A  23      12.408  10.683   5.820  1.00  2.94           C  
ATOM    295  O   ARG A  23      12.676  11.865   6.036  1.00  2.94           O  
ATOM    296  CB  ARG A  23      10.560  10.401   7.493  1.00  2.94           C  
ATOM    297  CG  ARG A  23       9.104  10.088   7.792  1.00  2.94           C  
ATOM    298  CD  ARG A  23       8.736  10.397   9.219  1.00  2.94           C  
ATOM    299  NE  ARG A  23       9.405   9.540  10.196  1.00  2.94           N  
ATOM    300  CZ  ARG A  23       9.395   9.760  11.528  1.00  2.94           C  
ATOM    301  NH1 ARG A  23       8.760  10.805  12.023  1.00  2.94           N  
ATOM    302  NH2 ARG A  23      10.021   8.925  12.331  1.00  2.94           N  
ATOM    303  H   ARG A  23      11.004   7.999   6.435  1.00  2.94           H  
ATOM    304  HA  ARG A  23      10.306  10.669   5.408  1.00  2.94           H  
ATOM    305 1HB  ARG A  23      11.146   9.841   8.183  1.00  2.94           H  
ATOM    306 2HB  ARG A  23      10.720  11.456   7.719  1.00  2.94           H  
ATOM    307 1HG  ARG A  23       8.464  10.675   7.135  1.00  2.94           H  
ATOM    308 2HG  ARG A  23       8.923   9.024   7.616  1.00  2.94           H  
ATOM    309 1HD  ARG A  23       9.000  11.429   9.439  1.00  2.94           H  
ATOM    310 2HD  ARG A  23       7.662  10.268   9.340  1.00  2.94           H  
ATOM    311  HE  ARG A  23       9.907   8.720   9.862  1.00  2.94           H  
ATOM    312 1HH1 ARG A  23       8.280  11.444  11.405  1.00  2.94           H  
ATOM    313 2HH1 ARG A  23       8.755  10.966  13.020  1.00  2.94           H  
ATOM    314 1HH2 ARG A  23      10.509   8.110  11.925  1.00  2.94           H  
ATOM    315 2HH2 ARG A  23      10.020   9.077  13.327  1.00  2.94           H  
ATOM    316  N   SER A  24      13.302   9.797   5.393  1.00  2.75           N  
ATOM    317  CA  SER A  24      14.695  10.087   5.083  1.00  2.75           C  
ATOM    318  C   SER A  24      15.222   9.099   4.067  1.00  2.75           C  
ATOM    319  O   SER A  24      14.947   7.899   4.137  1.00  2.75           O  
ATOM    320  CB  SER A  24      15.589   9.996   6.299  1.00  2.75           C  
ATOM    321  OG  SER A  24      16.950  10.201   5.941  1.00  2.75           O  
ATOM    322  H   SER A  24      12.978   8.857   5.251  1.00  2.75           H  
ATOM    323  HA  SER A  24      14.758  11.091   4.661  1.00  2.75           H  
ATOM    324 1HB  SER A  24      15.284  10.727   7.047  1.00  2.75           H  
ATOM    325 2HB  SER A  24      15.486   9.011   6.734  1.00  2.75           H  
ATOM    326  HG  SER A  24      17.045  11.159   5.828  1.00  2.75           H  
ATOM    327  N   LEU A  25      16.113   9.576   3.207  1.00  2.53           N  
ATOM    328  CA  LEU A  25      16.769   8.712   2.238  1.00  2.53           C  
ATOM    329  C   LEU A  25      17.566   7.633   2.954  1.00  2.53           C  
ATOM    330  O   LEU A  25      17.746   6.533   2.437  1.00  2.53           O  
ATOM    331  CB  LEU A  25      17.753   9.510   1.369  1.00  2.53           C  
ATOM    332  CG  LEU A  25      17.166  10.542   0.408  1.00  2.53           C  
ATOM    333  CD1 LEU A  25      18.317  11.273  -0.268  1.00  2.53           C  
ATOM    334  CD2 LEU A  25      16.259   9.870  -0.618  1.00  2.53           C  
ATOM    335  H   LEU A  25      16.315  10.564   3.206  1.00  2.53           H  
ATOM    336  HA  LEU A  25      16.012   8.239   1.610  1.00  2.53           H  
ATOM    337 1HB  LEU A  25      18.432  10.043   2.032  1.00  2.53           H  
ATOM    338 2HB  LEU A  25      18.346   8.813   0.789  1.00  2.53           H  
ATOM    339  HG  LEU A  25      16.584  11.270   0.971  1.00  2.53           H  
ATOM    340 1HD1 LEU A  25      17.912  12.017  -0.937  1.00  2.53           H  
ATOM    341 2HD1 LEU A  25      18.939  11.755   0.484  1.00  2.53           H  
ATOM    342 3HD1 LEU A  25      18.919  10.562  -0.838  1.00  2.53           H  
ATOM    343 1HD2 LEU A  25      15.848  10.626  -1.287  1.00  2.53           H  
ATOM    344 2HD2 LEU A  25      16.814   9.155  -1.203  1.00  2.53           H  
ATOM    345 3HD2 LEU A  25      15.443   9.360  -0.106  1.00  2.53           H  
ATOM    346  N   SER A  26      18.017   7.934   4.178  1.00  2.32           N  
ATOM    347  CA  SER A  26      18.832   7.009   4.945  1.00  2.32           C  
ATOM    348  C   SER A  26      18.097   5.716   5.306  1.00  2.32           C  
ATOM    349  O   SER A  26      18.733   4.731   5.682  1.00  2.32           O  
ATOM    350  CB  SER A  26      19.355   7.696   6.195  1.00  2.32           C  
ATOM    351  OG  SER A  26      18.322   8.021   7.078  1.00  2.32           O  
ATOM    352  H   SER A  26      17.773   8.826   4.604  1.00  2.32           H  
ATOM    353  HA  SER A  26      19.691   6.738   4.331  1.00  2.32           H  
ATOM    354 1HB  SER A  26      20.064   7.038   6.694  1.00  2.32           H  
ATOM    355 2HB  SER A  26      19.890   8.601   5.915  1.00  2.32           H  
ATOM    356  HG  SER A  26      17.853   8.777   6.675  1.00  2.32           H  
ATOM    357  N   GLY A  27      16.762   5.707   5.217  1.00  2.16           N  
ATOM    358  CA  GLY A  27      16.026   4.490   5.511  1.00  2.16           C  
ATOM    359  C   GLY A  27      16.078   3.504   4.344  1.00  2.16           C  
ATOM    360  O   GLY A  27      15.855   2.316   4.524  1.00  2.16           O  
ATOM    361  H   GLY A  27      16.254   6.532   4.907  1.00  2.16           H  
ATOM    362 1HA  GLY A  27      16.424   4.022   6.412  1.00  2.16           H  
ATOM    363 2HA  GLY A  27      14.986   4.736   5.710  1.00  2.16           H  
ATOM    364  N   CYS A  28      16.262   3.990   3.122  1.00  2.09           N  
ATOM    365  CA  CYS A  28      16.218   3.088   1.978  1.00  2.09           C  
ATOM    366  C   CYS A  28      17.615   2.659   1.509  1.00  2.09           C  
ATOM    367  O   CYS A  28      18.371   3.511   1.051  1.00  2.09           O  
ATOM    368  CB  CYS A  28      15.468   3.717   0.835  1.00  2.09           C  
ATOM    369  SG  CYS A  28      15.331   2.646  -0.581  1.00  2.09           S  
ATOM    370  H   CYS A  28      16.497   4.974   2.986  1.00  2.09           H  
ATOM    371  HA  CYS A  28      15.623   2.233   2.261  1.00  2.09           H  
ATOM    372 1HB  CYS A  28      14.473   3.953   1.175  1.00  2.09           H  
ATOM    373 2HB  CYS A  28      15.951   4.643   0.539  1.00  2.09           H  
ATOM    374  HG  CYS A  28      14.660   1.664   0.068  1.00  2.09           H  
ATOM    375  N   PRO A  29      17.983   1.362   1.512  1.00  2.11           N  
ATOM    376  CA  PRO A  29      19.284   0.869   1.078  1.00  2.11           C  
ATOM    377  C   PRO A  29      19.624   1.252  -0.373  1.00  2.11           C  
ATOM    378  O   PRO A  29      20.794   1.287  -0.749  1.00  2.11           O  
ATOM    379  CB  PRO A  29      19.112  -0.649   1.199  1.00  2.11           C  
ATOM    380  CG  PRO A  29      18.043  -0.834   2.240  1.00  2.11           C  
ATOM    381  CD  PRO A  29      17.092   0.306   2.016  1.00  2.11           C  
ATOM    382  HA  PRO A  29      20.054   1.236   1.767  1.00  2.11           H  
ATOM    383 1HB  PRO A  29      18.837  -1.073   0.222  1.00  2.11           H  
ATOM    384 2HB  PRO A  29      20.071  -1.106   1.488  1.00  2.11           H  
ATOM    385 1HG  PRO A  29      17.559  -1.813   2.121  1.00  2.11           H  
ATOM    386 2HG  PRO A  29      18.485  -0.819   3.242  1.00  2.11           H  
ATOM    387 1HD  PRO A  29      16.354   0.035   1.254  1.00  2.11           H  
ATOM    388 2HD  PRO A  29      16.645   0.552   2.978  1.00  2.11           H  
ATOM    389  N   ARG A  30      18.603   1.537  -1.187  1.00  2.26           N  
ATOM    390  CA  ARG A  30      18.808   1.904  -2.584  1.00  2.26           C  
ATOM    391  C   ARG A  30      19.015   3.395  -2.812  1.00  2.26           C  
ATOM    392  O   ARG A  30      19.335   3.820  -3.928  1.00  2.26           O  
ATOM    393  CB  ARG A  30      17.610   1.532  -3.423  1.00  2.26           C  
ATOM    394  CG  ARG A  30      17.290   0.083  -3.568  1.00  2.26           C  
ATOM    395  CD  ARG A  30      16.071  -0.029  -4.380  1.00  2.26           C  
ATOM    396  NE  ARG A  30      16.286   0.531  -5.696  1.00  2.26           N  
ATOM    397  CZ  ARG A  30      16.709  -0.133  -6.775  1.00  2.26           C  
ATOM    398  NH1 ARG A  30      16.927  -1.431  -6.743  1.00  2.26           N  
ATOM    399  NH2 ARG A  30      16.898   0.563  -7.869  1.00  2.26           N  
ATOM    400  H   ARG A  30      17.658   1.502  -0.836  1.00  2.26           H  
ATOM    401  HA  ARG A  30      19.685   1.372  -2.952  1.00  2.26           H  
ATOM    402 1HB  ARG A  30      16.731   2.020  -3.033  1.00  2.26           H  
ATOM    403 2HB  ARG A  30      17.755   1.925  -4.432  1.00  2.26           H  
ATOM    404 1HG  ARG A  30      18.106  -0.435  -4.070  1.00  2.26           H  
ATOM    405 2HG  ARG A  30      17.107  -0.362  -2.587  1.00  2.26           H  
ATOM    406 1HD  ARG A  30      15.782  -1.072  -4.487  1.00  2.26           H  
ATOM    407 2HD  ARG A  30      15.274   0.530  -3.905  1.00  2.26           H  
ATOM    408  HE  ARG A  30      16.163   1.546  -5.816  1.00  2.26           H  
ATOM    409 1HH1 ARG A  30      16.775  -1.945  -5.887  1.00  2.26           H  
ATOM    410 2HH1 ARG A  30      17.247  -1.908  -7.571  1.00  2.26           H  
ATOM    411 1HH2 ARG A  30      16.734   1.580  -7.812  1.00  2.26           H  
ATOM    412 2HH2 ARG A  30      17.219   0.122  -8.716  1.00  2.26           H  
ATOM    413  N   ALA A  31      18.834   4.217  -1.784  1.00  2.52           N  
ATOM    414  CA  ALA A  31      18.901   5.660  -1.991  1.00  2.52           C  
ATOM    415  C   ALA A  31      20.332   6.152  -2.068  1.00  2.52           C  
ATOM    416  O   ALA A  31      20.839   6.825  -1.171  1.00  2.52           O  
ATOM    417  CB  ALA A  31      18.179   6.391  -0.894  1.00  2.52           C  
ATOM    418  H   ALA A  31      18.632   3.857  -0.850  1.00  2.52           H  
ATOM    419  HA  ALA A  31      18.418   5.889  -2.940  1.00  2.52           H  
ATOM    420 1HB  ALA A  31      18.234   7.444  -1.096  1.00  2.52           H  
ATOM    421 2HB  ALA A  31      17.141   6.079  -0.857  1.00  2.52           H  
ATOM    422 3HB  ALA A  31      18.657   6.172   0.062  1.00  2.52           H  
ATOM    423  N   LYS A  32      20.982   5.837  -3.168  1.00  2.87           N  
ATOM    424  CA  LYS A  32      22.360   6.235  -3.339  1.00  2.87           C  
ATOM    425  C   LYS A  32      22.356   7.704  -3.706  1.00  2.87           C  
ATOM    426  O   LYS A  32      21.860   8.091  -4.764  1.00  2.87           O  
ATOM    427  CB  LYS A  32      23.018   5.385  -4.424  1.00  2.87           C  
ATOM    428  CG  LYS A  32      23.129   3.910  -4.051  1.00  2.87           C  
ATOM    429  CD  LYS A  32      23.790   3.093  -5.145  1.00  2.87           C  
ATOM    430  CE  LYS A  32      23.852   1.622  -4.758  1.00  2.87           C  
ATOM    431  NZ  LYS A  32      24.468   0.789  -5.828  1.00  2.87           N  
ATOM    432  H   LYS A  32      20.495   5.266  -3.855  1.00  2.87           H  
ATOM    433  HA  LYS A  32      22.896   6.108  -2.398  1.00  2.87           H  
ATOM    434 1HB  LYS A  32      22.441   5.458  -5.345  1.00  2.87           H  
ATOM    435 2HB  LYS A  32      24.020   5.764  -4.630  1.00  2.87           H  
ATOM    436 1HG  LYS A  32      23.705   3.808  -3.132  1.00  2.87           H  
ATOM    437 2HG  LYS A  32      22.127   3.512  -3.872  1.00  2.87           H  
ATOM    438 1HD  LYS A  32      23.217   3.195  -6.069  1.00  2.87           H  
ATOM    439 2HD  LYS A  32      24.801   3.463  -5.322  1.00  2.87           H  
ATOM    440 1HE  LYS A  32      24.439   1.519  -3.847  1.00  2.87           H  
ATOM    441 2HE  LYS A  32      22.839   1.262  -4.568  1.00  2.87           H  
ATOM    442 1HZ  LYS A  32      24.488  -0.177  -5.533  1.00  2.87           H  
ATOM    443 2HZ  LYS A  32      23.921   0.870  -6.675  1.00  2.87           H  
ATOM    444 3HZ  LYS A  32      25.410   1.107  -6.004  1.00  2.87           H  
ATOM    445  N   LYS A  33      22.954   8.526  -2.850  1.00  3.28           N  
ATOM    446  CA  LYS A  33      22.913   9.975  -3.026  1.00  3.28           C  
ATOM    447  C   LYS A  33      23.544  10.459  -4.323  1.00  3.28           C  
ATOM    448  O   LYS A  33      23.170  11.504  -4.841  1.00  3.28           O  
ATOM    449  CB  LYS A  33      23.544  10.670  -1.827  1.00  3.28           C  
ATOM    450  CG  LYS A  33      22.702  10.566  -0.555  1.00  3.28           C  
ATOM    451  CD  LYS A  33      23.378  11.248   0.623  1.00  3.28           C  
ATOM    452  CE  LYS A  33      22.532  11.142   1.886  1.00  3.28           C  
ATOM    453  NZ  LYS A  33      23.215  11.757   3.060  1.00  3.28           N  
ATOM    454  H   LYS A  33      23.373   8.138  -2.016  1.00  3.28           H  
ATOM    455  HA  LYS A  33      21.865  10.270  -3.051  1.00  3.28           H  
ATOM    456 1HB  LYS A  33      24.523  10.237  -1.625  1.00  3.28           H  
ATOM    457 2HB  LYS A  33      23.690  11.727  -2.055  1.00  3.28           H  
ATOM    458 1HG  LYS A  33      21.731  11.037  -0.727  1.00  3.28           H  
ATOM    459 2HG  LYS A  33      22.534   9.513  -0.316  1.00  3.28           H  
ATOM    460 1HD  LYS A  33      24.347  10.780   0.805  1.00  3.28           H  
ATOM    461 2HD  LYS A  33      23.541  12.301   0.392  1.00  3.28           H  
ATOM    462 1HE  LYS A  33      21.581  11.648   1.722  1.00  3.28           H  
ATOM    463 2HE  LYS A  33      22.339  10.089   2.100  1.00  3.28           H  
ATOM    464 1HZ  LYS A  33      22.630  11.669   3.878  1.00  3.28           H  
ATOM    465 2HZ  LYS A  33      24.093  11.284   3.223  1.00  3.28           H  
ATOM    466 3HZ  LYS A  33      23.390  12.734   2.876  1.00  3.28           H  
ATOM    467  N   SER A  34      24.457   9.684  -4.896  1.00  3.68           N  
ATOM    468  CA  SER A  34      25.089  10.097  -6.145  1.00  3.68           C  
ATOM    469  C   SER A  34      24.072  10.233  -7.294  1.00  3.68           C  
ATOM    470  O   SER A  34      24.359  10.884  -8.301  1.00  3.68           O  
ATOM    471  CB  SER A  34      26.163   9.102  -6.541  1.00  3.68           C  
ATOM    472  OG  SER A  34      25.602   7.865  -6.881  1.00  3.68           O  
ATOM    473  H   SER A  34      24.722   8.818  -4.455  1.00  3.68           H  
ATOM    474  HA  SER A  34      25.555  11.070  -5.987  1.00  3.68           H  
ATOM    475 1HB  SER A  34      26.721   9.496  -7.390  1.00  3.68           H  
ATOM    476 2HB  SER A  34      26.865   8.974  -5.719  1.00  3.68           H  
ATOM    477  HG  SER A  34      24.919   8.060  -7.532  1.00  3.68           H  
ATOM    478  N   GLY A  35      22.901   9.594  -7.158  1.00  4.07           N  
ATOM    479  CA  GLY A  35      21.852   9.657  -8.166  1.00  4.07           C  
ATOM    480  C   GLY A  35      20.601  10.402  -7.679  1.00  4.07           C  
ATOM    481  O   GLY A  35      19.563  10.360  -8.347  1.00  4.07           O  
ATOM    482  H   GLY A  35      22.704   9.072  -6.302  1.00  4.07           H  
ATOM    483 1HA  GLY A  35      22.237  10.142  -9.062  1.00  4.07           H  
ATOM    484 2HA  GLY A  35      21.575   8.643  -8.451  1.00  4.07           H  
ATOM    485  N   VAL A  36      20.674  11.052  -6.510  1.00  4.44           N  
ATOM    486  CA  VAL A  36      19.497  11.722  -5.957  1.00  4.44           C  
ATOM    487  C   VAL A  36      19.756  13.191  -5.639  1.00  4.44           C  
ATOM    488  O   VAL A  36      20.624  13.517  -4.832  1.00  4.44           O  
ATOM    489  CB  VAL A  36      19.039  11.026  -4.647  1.00  4.44           C  
ATOM    490  CG1 VAL A  36      17.835  11.743  -4.084  1.00  4.44           C  
ATOM    491  CG2 VAL A  36      18.703   9.561  -4.902  1.00  4.44           C  
ATOM    492  H   VAL A  36      21.556  11.101  -6.001  1.00  4.44           H  
ATOM    493  HA  VAL A  36      18.688  11.663  -6.684  1.00  4.44           H  
ATOM    494  HB  VAL A  36      19.835  11.090  -3.911  1.00  4.44           H  
ATOM    495 1HG1 VAL A  36      17.522  11.258  -3.168  1.00  4.44           H  
ATOM    496 2HG1 VAL A  36      18.081  12.782  -3.879  1.00  4.44           H  
ATOM    497 3HG1 VAL A  36      17.025  11.702  -4.803  1.00  4.44           H  
ATOM    498 1HG2 VAL A  36      18.383   9.086  -3.973  1.00  4.44           H  
ATOM    499 2HG2 VAL A  36      17.902   9.504  -5.627  1.00  4.44           H  
ATOM    500 3HG2 VAL A  36      19.572   9.040  -5.286  1.00  4.44           H  
ATOM    501  N   LYS A  37      18.978  14.089  -6.232  1.00  4.79           N  
ATOM    502  CA  LYS A  37      19.152  15.495  -5.899  1.00  4.79           C  
ATOM    503  C   LYS A  37      18.422  15.775  -4.602  1.00  4.79           C  
ATOM    504  O   LYS A  37      17.279  15.343  -4.431  1.00  4.79           O  
ATOM    505  CB  LYS A  37      18.665  16.443  -6.994  1.00  4.79           C  
ATOM    506  CG  LYS A  37      18.949  17.907  -6.632  1.00  4.79           C  
ATOM    507  CD  LYS A  37      18.606  18.905  -7.717  1.00  4.79           C  
ATOM    508  CE  LYS A  37      18.964  20.305  -7.218  1.00  4.79           C  
ATOM    509  NZ  LYS A  37      18.702  21.378  -8.216  1.00  4.79           N  
ATOM    510  H   LYS A  37      18.278  13.797  -6.898  1.00  4.79           H  
ATOM    511  HA  LYS A  37      20.212  15.690  -5.730  1.00  4.79           H  
ATOM    512 1HB  LYS A  37      19.160  16.214  -7.938  1.00  4.79           H  
ATOM    513 2HB  LYS A  37      17.592  16.325  -7.138  1.00  4.79           H  
ATOM    514 1HG  LYS A  37      18.366  18.173  -5.746  1.00  4.79           H  
ATOM    515 2HG  LYS A  37      20.004  18.012  -6.382  1.00  4.79           H  
ATOM    516 1HD  LYS A  37      19.170  18.683  -8.624  1.00  4.79           H  
ATOM    517 2HD  LYS A  37      17.541  18.860  -7.941  1.00  4.79           H  
ATOM    518 1HE  LYS A  37      18.387  20.509  -6.322  1.00  4.79           H  
ATOM    519 2HE  LYS A  37      20.023  20.323  -6.960  1.00  4.79           H  
ATOM    520 1HZ  LYS A  37      18.981  22.287  -7.787  1.00  4.79           H  
ATOM    521 2HZ  LYS A  37      19.249  21.220  -9.044  1.00  4.79           H  
ATOM    522 3HZ  LYS A  37      17.728  21.405  -8.456  1.00  4.79           H  
ATOM    523  N   VAL A  38      19.074  16.478  -3.687  1.00  5.18           N  
ATOM    524  CA  VAL A  38      18.453  16.790  -2.415  1.00  5.18           C  
ATOM    525  C   VAL A  38      18.460  18.281  -2.151  1.00  5.18           C  
ATOM    526  O   VAL A  38      19.240  19.029  -2.738  1.00  5.18           O  
ATOM    527  CB  VAL A  38      19.194  16.081  -1.272  1.00  5.18           C  
ATOM    528  CG1 VAL A  38      19.155  14.576  -1.486  1.00  5.18           C  
ATOM    529  CG2 VAL A  38      20.618  16.592  -1.206  1.00  5.18           C  
ATOM    530  H   VAL A  38      20.016  16.791  -3.876  1.00  5.18           H  
ATOM    531  HA  VAL A  38      17.419  16.445  -2.435  1.00  5.18           H  
ATOM    532  HB  VAL A  38      18.685  16.293  -0.332  1.00  5.18           H  
ATOM    533 1HG1 VAL A  38      19.662  14.076  -0.663  1.00  5.18           H  
ATOM    534 2HG1 VAL A  38      18.115  14.255  -1.527  1.00  5.18           H  
ATOM    535 3HG1 VAL A  38      19.651  14.315  -2.421  1.00  5.18           H  
ATOM    536 1HG2 VAL A  38      21.144  16.101  -0.388  1.00  5.18           H  
ATOM    537 2HG2 VAL A  38      21.124  16.375  -2.147  1.00  5.18           H  
ATOM    538 3HG2 VAL A  38      20.607  17.670  -1.036  1.00  5.18           H  
ATOM    539  N   ALA A  39      17.584  18.704  -1.248  1.00  5.60           N  
ATOM    540  CA  ALA A  39      17.466  20.094  -0.821  1.00  5.60           C  
ATOM    541  C   ALA A  39      17.458  21.113  -1.974  1.00  5.60           C  
ATOM    542  O   ALA A  39      18.190  22.099  -1.894  1.00  5.60           O  
ATOM    543  CB  ALA A  39      18.621  20.435   0.108  1.00  5.60           C  
ATOM    544  H   ALA A  39      16.976  18.017  -0.823  1.00  5.60           H  
ATOM    545  HA  ALA A  39      16.535  20.198  -0.264  1.00  5.60           H  
ATOM    546 1HB  ALA A  39      18.512  21.460   0.464  1.00  5.60           H  
ATOM    547 2HB  ALA A  39      18.618  19.753   0.958  1.00  5.60           H  
ATOM    548 3HB  ALA A  39      19.565  20.340  -0.430  1.00  5.60           H  
ATOM    549  N   PRO A  40      16.538  21.003  -2.970  1.00  6.07           N  
ATOM    550  CA  PRO A  40      16.401  21.884  -4.132  1.00  6.07           C  
ATOM    551  C   PRO A  40      16.047  23.304  -3.716  1.00  6.07           C  
ATOM    552  O   PRO A  40      16.290  24.271  -4.447  1.00  6.07           O  
ATOM    553  CB  PRO A  40      15.265  21.232  -4.927  1.00  6.07           C  
ATOM    554  CG  PRO A  40      14.481  20.438  -3.905  1.00  6.07           C  
ATOM    555  CD  PRO A  40      15.515  19.932  -2.930  1.00  6.07           C  
ATOM    556  HA  PRO A  40      17.345  21.877  -4.698  1.00  6.07           H  
ATOM    557 1HB  PRO A  40      14.652  22.012  -5.417  1.00  6.07           H  
ATOM    558 2HB  PRO A  40      15.682  20.602  -5.723  1.00  6.07           H  
ATOM    559 1HG  PRO A  40      13.729  21.086  -3.429  1.00  6.07           H  
ATOM    560 2HG  PRO A  40      13.930  19.624  -4.400  1.00  6.07           H  
ATOM    561 1HD  PRO A  40      15.060  19.829  -1.941  1.00  6.07           H  
ATOM    562 2HD  PRO A  40      15.921  18.986  -3.315  1.00  6.07           H  
ATOM    563  N   THR A  41      15.545  23.431  -2.496  1.00  6.54           N  
ATOM    564  CA  THR A  41      15.179  24.699  -1.915  1.00  6.54           C  
ATOM    565  C   THR A  41      16.354  25.668  -1.961  1.00  6.54           C  
ATOM    566  O   THR A  41      16.158  26.877  -2.115  1.00  6.54           O  
ATOM    567  CB  THR A  41      14.725  24.530  -0.462  1.00  6.54           C  
ATOM    568  OG1 THR A  41      13.581  23.665  -0.408  1.00  6.54           O  
ATOM    569  CG2 THR A  41      14.366  25.873   0.099  1.00  6.54           C  
ATOM    570  H   THR A  41      15.379  22.603  -1.950  1.00  6.54           H  
ATOM    571  HA  THR A  41      14.355  25.114  -2.491  1.00  6.54           H  
ATOM    572  HB  THR A  41      15.533  24.092   0.125  1.00  6.54           H  
ATOM    573  HG1 THR A  41      12.916  23.977  -1.030  1.00  6.54           H  
ATOM    574 1HG2 THR A  41      14.041  25.767   1.132  1.00  6.54           H  
ATOM    575 2HG2 THR A  41      15.239  26.526   0.055  1.00  6.54           H  
ATOM    576 3HG2 THR A  41      13.562  26.299  -0.496  1.00  6.54           H  
ATOM    577  N   LYS A  42      17.579  25.146  -1.776  1.00  6.93           N  
ATOM    578  CA  LYS A  42      18.775  25.982  -1.752  1.00  6.93           C  
ATOM    579  C   LYS A  42      18.983  26.733  -3.070  1.00  6.93           C  
ATOM    580  O   LYS A  42      19.670  27.755  -3.092  1.00  6.93           O  
ATOM    581  CB  LYS A  42      20.025  25.138  -1.487  1.00  6.93           C  
ATOM    582  CG  LYS A  42      20.484  24.289  -2.685  1.00  6.93           C  
ATOM    583  CD  LYS A  42      21.679  23.425  -2.339  1.00  6.93           C  
ATOM    584  CE  LYS A  42      22.125  22.565  -3.530  1.00  6.93           C  
ATOM    585  NZ  LYS A  42      22.694  23.386  -4.679  1.00  6.93           N  
ATOM    586  H   LYS A  42      17.687  24.133  -1.689  1.00  6.93           H  
ATOM    587  HA  LYS A  42      18.664  26.719  -0.957  1.00  6.93           H  
ATOM    588 1HB  LYS A  42      20.851  25.786  -1.198  1.00  6.93           H  
ATOM    589 2HB  LYS A  42      19.832  24.454  -0.659  1.00  6.93           H  
ATOM    590 1HG  LYS A  42      19.671  23.668  -3.049  1.00  6.93           H  
ATOM    591 2HG  LYS A  42      20.784  24.953  -3.494  1.00  6.93           H  
ATOM    592 1HD  LYS A  42      22.507  24.054  -2.017  1.00  6.93           H  
ATOM    593 2HD  LYS A  42      21.402  22.761  -1.519  1.00  6.93           H  
ATOM    594 1HE  LYS A  42      22.885  21.869  -3.185  1.00  6.93           H  
ATOM    595 2HE  LYS A  42      21.266  21.997  -3.897  1.00  6.93           H  
ATOM    596 1HZ  LYS A  42      22.971  22.770  -5.422  1.00  6.93           H  
ATOM    597 2HZ  LYS A  42      21.989  24.055  -5.064  1.00  6.93           H  
ATOM    598 3HZ  LYS A  42      23.490  23.907  -4.365  1.00  6.93           H  
ATOM    599  N   ASP A  43      18.409  26.226  -4.170  1.00  7.26           N  
ATOM    600  CA  ASP A  43      18.551  26.871  -5.461  1.00  7.26           C  
ATOM    601  C   ASP A  43      17.327  27.761  -5.683  1.00  7.26           C  
ATOM    602  O   ASP A  43      17.434  28.896  -6.146  1.00  7.26           O  
ATOM    603  CB  ASP A  43      18.630  25.824  -6.581  1.00  7.26           C  
ATOM    604  CG  ASP A  43      19.843  24.839  -6.464  1.00  7.26           C  
ATOM    605  OD1 ASP A  43      20.905  25.216  -5.982  1.00  7.26           O  
ATOM    606  OD2 ASP A  43      19.689  23.694  -6.881  1.00  7.26           O  
ATOM    607  H   ASP A  43      17.827  25.397  -4.106  1.00  7.26           H  
ATOM    608  HA  ASP A  43      19.449  27.490  -5.466  1.00  7.26           H  
ATOM    609 1HB  ASP A  43      17.703  25.239  -6.577  1.00  7.26           H  
ATOM    610 2HB  ASP A  43      18.683  26.335  -7.542  1.00  7.26           H  
ATOM    611  N   ASP A  44      16.157  27.260  -5.275  1.00  7.60           N  
ATOM    612  CA  ASP A  44      14.896  27.986  -5.463  1.00  7.60           C  
ATOM    613  C   ASP A  44      14.903  29.336  -4.748  1.00  7.60           C  
ATOM    614  O   ASP A  44      14.332  30.313  -5.236  1.00  7.60           O  
ATOM    615  CB  ASP A  44      13.718  27.170  -4.929  1.00  7.60           C  
ATOM    616  CG  ASP A  44      13.352  25.946  -5.781  1.00  7.60           C  
ATOM    617  OD1 ASP A  44      13.800  25.845  -6.903  1.00  7.60           O  
ATOM    618  OD2 ASP A  44      12.619  25.119  -5.284  1.00  7.60           O  
ATOM    619  H   ASP A  44      16.141  26.324  -4.872  1.00  7.60           H  
ATOM    620  HA  ASP A  44      14.754  28.160  -6.528  1.00  7.60           H  
ATOM    621 1HB  ASP A  44      13.946  26.847  -3.923  1.00  7.60           H  
ATOM    622 2HB  ASP A  44      12.844  27.816  -4.864  1.00  7.60           H  
ATOM    623  N   LYS A  45      15.562  29.380  -3.593  1.00  8.03           N  
ATOM    624  CA  LYS A  45      15.653  30.581  -2.778  1.00  8.03           C  
ATOM    625  C   LYS A  45      16.952  31.364  -2.973  1.00  8.03           C  
ATOM    626  O   LYS A  45      17.268  32.241  -2.164  1.00  8.03           O  
ATOM    627  CB  LYS A  45      15.471  30.242  -1.299  1.00  8.03           C  
ATOM    628  CG  LYS A  45      14.078  29.731  -0.948  1.00  8.03           C  
ATOM    629  CD  LYS A  45      13.915  29.545   0.557  1.00  8.03           C  
ATOM    630  CE  LYS A  45      12.506  29.079   0.912  1.00  8.03           C  
ATOM    631  NZ  LYS A  45      12.335  28.890   2.382  1.00  8.03           N  
ATOM    632  H   LYS A  45      15.985  28.521  -3.239  1.00  8.03           H  
ATOM    633  HA  LYS A  45      14.836  31.241  -3.068  1.00  8.03           H  
ATOM    634 1HB  LYS A  45      16.188  29.463  -1.022  1.00  8.03           H  
ATOM    635 2HB  LYS A  45      15.681  31.119  -0.691  1.00  8.03           H  
ATOM    636 1HG  LYS A  45      13.329  30.433  -1.313  1.00  8.03           H  
ATOM    637 2HG  LYS A  45      13.924  28.771  -1.444  1.00  8.03           H  
ATOM    638 1HD  LYS A  45      14.636  28.812   0.915  1.00  8.03           H  
ATOM    639 2HD  LYS A  45      14.109  30.491   1.061  1.00  8.03           H  
ATOM    640 1HE  LYS A  45      11.789  29.822   0.566  1.00  8.03           H  
ATOM    641 2HE  LYS A  45      12.304  28.138   0.410  1.00  8.03           H  
ATOM    642 1HZ  LYS A  45      11.392  28.584   2.573  1.00  8.03           H  
ATOM    643 2HZ  LYS A  45      12.987  28.195   2.718  1.00  8.03           H  
ATOM    644 3HZ  LYS A  45      12.507  29.766   2.855  1.00  8.03           H  
ATOM    645  N   GLU A  46      17.726  31.048  -4.012  1.00  8.58           N  
ATOM    646  CA  GLU A  46      18.979  31.756  -4.238  1.00  8.58           C  
ATOM    647  C   GLU A  46      18.717  33.251  -4.310  1.00  8.58           C  
ATOM    648  O   GLU A  46      17.773  33.700  -4.956  1.00  8.58           O  
ATOM    649  CB  GLU A  46      19.677  31.272  -5.519  1.00  8.58           C  
ATOM    650  CG  GLU A  46      21.055  31.908  -5.775  1.00  8.58           C  
ATOM    651  CD  GLU A  46      21.769  31.348  -6.991  1.00  8.58           C  
ATOM    652  OE1 GLU A  46      21.191  30.553  -7.693  1.00  8.58           O  
ATOM    653  OE2 GLU A  46      22.903  31.703  -7.201  1.00  8.58           O  
ATOM    654  H   GLU A  46      17.450  30.318  -4.670  1.00  8.58           H  
ATOM    655  HA  GLU A  46      19.643  31.566  -3.394  1.00  8.58           H  
ATOM    656 1HB  GLU A  46      19.810  30.189  -5.468  1.00  8.58           H  
ATOM    657 2HB  GLU A  46      19.041  31.479  -6.378  1.00  8.58           H  
ATOM    658 1HG  GLU A  46      20.917  32.978  -5.917  1.00  8.58           H  
ATOM    659 2HG  GLU A  46      21.678  31.767  -4.895  1.00  8.58           H  
ATOM    660  N   ASP A  47      19.541  34.024  -3.614  1.00  9.22           N  
ATOM    661  CA  ASP A  47      19.388  35.468  -3.578  1.00  9.22           C  
ATOM    662  C   ASP A  47      19.384  36.045  -4.994  1.00  9.22           C  
ATOM    663  O   ASP A  47      20.393  35.933  -5.691  1.00  9.22           O  
ATOM    664  CB  ASP A  47      20.505  36.101  -2.735  1.00  9.22           C  
ATOM    665  CG  ASP A  47      20.423  37.647  -2.551  1.00  9.22           C  
ATOM    666  OD1 ASP A  47      19.950  38.355  -3.437  1.00  9.22           O  
ATOM    667  OD2 ASP A  47      20.847  38.095  -1.510  1.00  9.22           O  
ATOM    668  H   ASP A  47      20.288  33.590  -3.092  1.00  9.22           H  
ATOM    669  HA  ASP A  47      18.465  35.675  -3.055  1.00  9.22           H  
ATOM    670 1HB  ASP A  47      20.496  35.644  -1.743  1.00  9.22           H  
ATOM    671 2HB  ASP A  47      21.456  35.867  -3.175  1.00  9.22           H  
ATOM    672  N   PRO A  48      18.299  36.717  -5.438  1.00  9.89           N  
ATOM    673  CA  PRO A  48      18.138  37.285  -6.757  1.00  9.89           C  
ATOM    674  C   PRO A  48      19.347  38.085  -7.215  1.00  9.89           C  
ATOM    675  O   PRO A  48      19.612  38.140  -8.411  1.00  9.89           O  
ATOM    676  CB  PRO A  48      16.917  38.192  -6.578  1.00  9.89           C  
ATOM    677  CG  PRO A  48      16.105  37.510  -5.513  1.00  9.89           C  
ATOM    678  CD  PRO A  48      17.124  36.935  -4.555  1.00  9.89           C  
ATOM    679  HA  PRO A  48      17.916  36.477  -7.463  1.00  9.89           H  
ATOM    680 1HB  PRO A  48      17.241  39.205  -6.286  1.00  9.89           H  
ATOM    681 2HB  PRO A  48      16.380  38.288  -7.532  1.00  9.89           H  
ATOM    682 1HG  PRO A  48      15.432  38.233  -5.029  1.00  9.89           H  
ATOM    683 2HG  PRO A  48      15.469  36.733  -5.964  1.00  9.89           H  
ATOM    684 1HD  PRO A  48      17.367  37.648  -3.747  1.00  9.89           H  
ATOM    685 2HD  PRO A  48      16.714  35.980  -4.191  1.00  9.89           H  
ATOM    686  N   GLU A  49      20.100  38.712  -6.305  1.00 10.50           N  
ATOM    687  CA  GLU A  49      21.259  39.472  -6.769  1.00 10.50           C  
ATOM    688  C   GLU A  49      22.318  38.537  -7.357  1.00 10.50           C  
ATOM    689  O   GLU A  49      22.981  38.864  -8.339  1.00 10.50           O  
ATOM    690  CB  GLU A  49      21.867  40.306  -5.643  1.00 10.50           C  
ATOM    691  CG  GLU A  49      21.004  41.486  -5.184  1.00 10.50           C  
ATOM    692  CD  GLU A  49      20.804  42.536  -6.260  1.00 10.50           C  
ATOM    693  OE1 GLU A  49      21.771  42.992  -6.815  1.00 10.50           O  
ATOM    694  OE2 GLU A  49      19.672  42.875  -6.539  1.00 10.50           O  
ATOM    695  H   GLU A  49      19.903  38.638  -5.296  1.00 10.50           H  
ATOM    696  HA  GLU A  49      20.931  40.148  -7.556  1.00 10.50           H  
ATOM    697 1HB  GLU A  49      22.039  39.664  -4.775  1.00 10.50           H  
ATOM    698 2HB  GLU A  49      22.833  40.694  -5.960  1.00 10.50           H  
ATOM    699 1HG  GLU A  49      20.029  41.100  -4.880  1.00 10.50           H  
ATOM    700 2HG  GLU A  49      21.469  41.946  -4.312  1.00 10.50           H  
ATOM    701  N   LEU A  50      22.447  37.341  -6.783  1.00 10.93           N  
ATOM    702  CA  LEU A  50      23.439  36.356  -7.213  1.00 10.93           C  
ATOM    703  C   LEU A  50      23.058  35.827  -8.576  1.00 10.93           C  
ATOM    704  O   LEU A  50      23.899  35.402  -9.366  1.00 10.93           O  
ATOM    705  CB  LEU A  50      23.487  35.184  -6.236  1.00 10.93           C  
ATOM    706  CG  LEU A  50      23.980  35.506  -4.841  1.00 10.93           C  
ATOM    707  CD1 LEU A  50      23.794  34.274  -3.973  1.00 10.93           C  
ATOM    708  CD2 LEU A  50      25.438  35.941  -4.898  1.00 10.93           C  
ATOM    709  H   LEU A  50      21.814  37.091  -6.028  1.00 10.93           H  
ATOM    710  HA  LEU A  50      24.414  36.834  -7.276  1.00 10.93           H  
ATOM    711 1HB  LEU A  50      22.493  34.761  -6.153  1.00 10.93           H  
ATOM    712 2HB  LEU A  50      24.139  34.413  -6.653  1.00 10.93           H  
ATOM    713  HG  LEU A  50      23.382  36.315  -4.423  1.00 10.93           H  
ATOM    714 1HD1 LEU A  50      24.126  34.487  -2.959  1.00 10.93           H  
ATOM    715 2HD1 LEU A  50      22.741  34.000  -3.962  1.00 10.93           H  
ATOM    716 3HD1 LEU A  50      24.376  33.450  -4.382  1.00 10.93           H  
ATOM    717 1HD2 LEU A  50      25.788  36.174  -3.892  1.00 10.93           H  
ATOM    718 2HD2 LEU A  50      26.043  35.135  -5.316  1.00 10.93           H  
ATOM    719 3HD2 LEU A  50      25.527  36.827  -5.529  1.00 10.93           H  
ATOM    720  N   MET A  51      21.758  35.878  -8.839  1.00 11.22           N  
ATOM    721  CA  MET A  51      21.189  35.384 -10.080  1.00 11.22           C  
ATOM    722  C   MET A  51      21.306  36.400 -11.235  1.00 11.22           C  
ATOM    723  O   MET A  51      20.914  36.096 -12.368  1.00 11.22           O  
ATOM    724  CB  MET A  51      19.728  35.034  -9.828  1.00 11.22           C  
ATOM    725  CG  MET A  51      19.539  33.899  -8.828  1.00 11.22           C  
ATOM    726  SD  MET A  51      17.823  33.596  -8.429  1.00 11.22           S  
ATOM    727  CE  MET A  51      17.244  32.856  -9.944  1.00 11.22           C  
ATOM    728  H   MET A  51      21.144  36.230  -8.100  1.00 11.22           H  
ATOM    729  HA  MET A  51      21.730  34.485 -10.368  1.00 11.22           H  
ATOM    730 1HB  MET A  51      19.201  35.905  -9.466  1.00 11.22           H  
ATOM    731 2HB  MET A  51      19.261  34.736 -10.764  1.00 11.22           H  
ATOM    732 1HG  MET A  51      19.978  32.977  -9.212  1.00 11.22           H  
ATOM    733 2HG  MET A  51      20.058  34.159  -7.902  1.00 11.22           H  
ATOM    734 1HE  MET A  51      16.186  32.613  -9.846  1.00 11.22           H  
ATOM    735 2HE  MET A  51      17.382  33.557 -10.769  1.00 11.22           H  
ATOM    736 3HE  MET A  51      17.810  31.944 -10.141  1.00 11.22           H  
ATOM    737  N   LYS A  52      21.815  37.610 -10.955  1.00 11.61           N  
ATOM    738  CA  LYS A  52      21.972  38.629 -11.989  1.00 11.61           C  
ATOM    739  C   LYS A  52      23.301  38.459 -12.703  1.00 11.61           C  
ATOM    740  O   LYS A  52      24.315  38.114 -12.097  1.00 11.61           O  
ATOM    741  CB  LYS A  52      21.840  40.036 -11.399  1.00 11.61           C  
ATOM    742  CG  LYS A  52      20.429  40.358 -10.921  1.00 11.61           C  
ATOM    743  CD  LYS A  52      20.312  41.736 -10.282  1.00 11.61           C  
ATOM    744  CE  LYS A  52      18.859  42.016  -9.886  1.00 11.61           C  
ATOM    745  NZ  LYS A  52      18.702  43.311  -9.147  1.00 11.61           N  
ATOM    746  H   LYS A  52      22.128  37.838 -10.011  1.00 11.61           H  
ATOM    747  HA  LYS A  52      21.182  38.499 -12.728  1.00 11.61           H  
ATOM    748 1HB  LYS A  52      22.514  40.136 -10.546  1.00 11.61           H  
ATOM    749 2HB  LYS A  52      22.137  40.775 -12.142  1.00 11.61           H  
ATOM    750 1HG  LYS A  52      19.743  40.299 -11.763  1.00 11.61           H  
ATOM    751 2HG  LYS A  52      20.137  39.623 -10.197  1.00 11.61           H  
ATOM    752 1HD  LYS A  52      20.941  41.785  -9.387  1.00 11.61           H  
ATOM    753 2HD  LYS A  52      20.647  42.498 -10.981  1.00 11.61           H  
ATOM    754 1HE  LYS A  52      18.261  42.057 -10.794  1.00 11.61           H  
ATOM    755 2HE  LYS A  52      18.492  41.202  -9.255  1.00 11.61           H  
ATOM    756 1HZ  LYS A  52      17.735  43.454  -8.919  1.00 11.61           H  
ATOM    757 2HZ  LYS A  52      19.242  43.262  -8.266  1.00 11.61           H  
ATOM    758 3HZ  LYS A  52      19.032  44.076  -9.708  1.00 11.61           H  
ATOM    759  N   CYS A  53      23.305  38.721 -13.995  1.00 12.13           N  
ATOM    760  CA  CYS A  53      24.535  38.602 -14.766  1.00 12.13           C  
ATOM    761  C   CYS A  53      25.414  39.840 -14.632  1.00 12.13           C  
ATOM    762  O   CYS A  53      24.899  40.958 -14.599  1.00 12.13           O  
ATOM    763  CB  CYS A  53      24.211  38.371 -16.228  1.00 12.13           C  
ATOM    764  SG  CYS A  53      23.340  36.829 -16.541  1.00 12.13           S  
ATOM    765  H   CYS A  53      22.454  39.000 -14.460  1.00 12.13           H  
ATOM    766  HA  CYS A  53      25.059  37.726 -14.390  1.00 12.13           H  
ATOM    767 1HB  CYS A  53      23.598  39.195 -16.595  1.00 12.13           H  
ATOM    768 2HB  CYS A  53      25.130  38.368 -16.813  1.00 12.13           H  
ATOM    769  N   PRO A  54      26.754  39.684 -14.547  1.00 12.65           N  
ATOM    770  CA  PRO A  54      27.757  40.743 -14.541  1.00 12.65           C  
ATOM    771  C   PRO A  54      27.983  41.359 -15.924  1.00 12.65           C  
ATOM    772  O   PRO A  54      28.674  42.369 -16.063  1.00 12.65           O  
ATOM    773  CB  PRO A  54      29.003  40.005 -14.040  1.00 12.65           C  
ATOM    774  CG  PRO A  54      28.818  38.577 -14.501  1.00 12.65           C  
ATOM    775  CD  PRO A  54      27.334  38.323 -14.411  1.00 12.65           C  
ATOM    776  HA  PRO A  54      27.450  41.518 -13.824  1.00 12.65           H  
ATOM    777 1HB  PRO A  54      29.907  40.471 -14.462  1.00 12.65           H  
ATOM    778 2HB  PRO A  54      29.077  40.094 -12.946  1.00 12.65           H  
ATOM    779 1HG  PRO A  54      29.205  38.440 -15.511  1.00 12.65           H  
ATOM    780 2HG  PRO A  54      29.396  37.902 -13.852  1.00 12.65           H  
ATOM    781 1HD  PRO A  54      27.053  37.678 -15.255  1.00 12.65           H  
ATOM    782 2HD  PRO A  54      27.081  37.888 -13.426  1.00 12.65           H  
ATOM    783  N   VAL A  55      27.437  40.711 -16.949  1.00 12.97           N  
ATOM    784  CA  VAL A  55      27.634  41.090 -18.337  1.00 12.97           C  
ATOM    785  C   VAL A  55      26.305  41.244 -19.063  1.00 12.97           C  
ATOM    786  O   VAL A  55      25.325  40.620 -18.665  1.00 12.97           O  
ATOM    787  CB  VAL A  55      28.413  39.972 -19.040  1.00 12.97           C  
ATOM    788  CG1 VAL A  55      29.790  39.809 -18.429  1.00 12.97           C  
ATOM    789  CG2 VAL A  55      27.589  38.693 -18.896  1.00 12.97           C  
ATOM    790  H   VAL A  55      26.869  39.903 -16.761  1.00 12.97           H  
ATOM    791  HA  VAL A  55      28.195  42.023 -18.349  1.00 12.97           H  
ATOM    792  HB  VAL A  55      28.540  40.202 -20.089  1.00 12.97           H  
ATOM    793 1HG1 VAL A  55      30.321  39.005 -18.938  1.00 12.97           H  
ATOM    794 2HG1 VAL A  55      30.344  40.741 -18.544  1.00 12.97           H  
ATOM    795 3HG1 VAL A  55      29.709  39.572 -17.386  1.00 12.97           H  
ATOM    796 1HG2 VAL A  55      28.097  37.869 -19.395  1.00 12.97           H  
ATOM    797 2HG2 VAL A  55      27.466  38.459 -17.842  1.00 12.97           H  
ATOM    798 3HG2 VAL A  55      26.610  38.838 -19.347  1.00 12.97           H  
ATOM    799  N   PRO A  56      26.228  42.061 -20.138  1.00 12.83           N  
ATOM    800  CA  PRO A  56      25.058  42.199 -20.994  1.00 12.83           C  
ATOM    801  C   PRO A  56      24.734  40.903 -21.738  1.00 12.83           C  
ATOM    802  O   PRO A  56      23.580  40.630 -22.066  1.00 12.83           O  
ATOM    803  CB  PRO A  56      25.476  43.323 -21.954  1.00 12.83           C  
ATOM    804  CG  PRO A  56      26.995  43.318 -21.934  1.00 12.83           C  
ATOM    805  CD  PRO A  56      27.369  42.919 -20.524  1.00 12.83           C  
ATOM    806  HA  PRO A  56      24.201  42.512 -20.379  1.00 12.83           H  
ATOM    807 1HB  PRO A  56      25.068  43.126 -22.957  1.00 12.83           H  
ATOM    808 2HB  PRO A  56      25.049  44.279 -21.619  1.00 12.83           H  
ATOM    809 1HG  PRO A  56      27.375  42.614 -22.691  1.00 12.83           H  
ATOM    810 2HG  PRO A  56      27.378  44.312 -22.209  1.00 12.83           H  
ATOM    811 1HD  PRO A  56      28.313  42.379 -20.566  1.00 12.83           H  
ATOM    812 2HD  PRO A  56      27.425  43.802 -19.870  1.00 12.83           H  
ATOM    813  N   GLY A  57      25.739  40.037 -21.915  1.00 12.14           N  
ATOM    814  CA  GLY A  57      25.571  38.742 -22.587  1.00 12.14           C  
ATOM    815  C   GLY A  57      25.074  37.718 -21.577  1.00 12.14           C  
ATOM    816  O   GLY A  57      25.725  36.707 -21.313  1.00 12.14           O  
ATOM    817  H   GLY A  57      26.662  40.290 -21.605  1.00 12.14           H  
ATOM    818 1HA  GLY A  57      24.858  38.837 -23.406  1.00 12.14           H  
ATOM    819 2HA  GLY A  57      26.522  38.421 -23.010  1.00 12.14           H  
ATOM    820  N   CYS A  58      23.960  38.049 -20.959  1.00 11.09           N  
ATOM    821  CA  CYS A  58      23.417  37.311 -19.843  1.00 11.09           C  
ATOM    822  C   CYS A  58      22.842  35.952 -20.205  1.00 11.09           C  
ATOM    823  O   CYS A  58      22.076  35.813 -21.160  1.00 11.09           O  
ATOM    824  CB  CYS A  58      22.366  38.147 -19.129  1.00 11.09           C  
ATOM    825  SG  CYS A  58      21.685  37.378 -17.619  1.00 11.09           S  
ATOM    826  H   CYS A  58      23.494  38.896 -21.286  1.00 11.09           H  
ATOM    827  HA  CYS A  58      24.246  37.148 -19.159  1.00 11.09           H  
ATOM    828 1HB  CYS A  58      22.796  39.117 -18.866  1.00 11.09           H  
ATOM    829 2HB  CYS A  58      21.540  38.339 -19.811  1.00 11.09           H  
ATOM    830  N   VAL A  59      23.211  34.955 -19.411  1.00  9.94           N  
ATOM    831  CA  VAL A  59      22.761  33.579 -19.568  1.00  9.94           C  
ATOM    832  C   VAL A  59      21.851  33.139 -18.419  1.00  9.94           C  
ATOM    833  O   VAL A  59      21.372  32.007 -18.385  1.00  9.94           O  
ATOM    834  CB  VAL A  59      23.984  32.664 -19.599  1.00  9.94           C  
ATOM    835  CG1 VAL A  59      24.875  33.025 -20.782  1.00  9.94           C  
ATOM    836  CG2 VAL A  59      24.738  32.827 -18.280  1.00  9.94           C  
ATOM    837  H   VAL A  59      23.854  35.165 -18.660  1.00  9.94           H  
ATOM    838  HA  VAL A  59      22.216  33.497 -20.508  1.00  9.94           H  
ATOM    839  HB  VAL A  59      23.663  31.629 -19.721  1.00  9.94           H  
ATOM    840 1HG1 VAL A  59      25.743  32.367 -20.800  1.00  9.94           H  
ATOM    841 2HG1 VAL A  59      24.312  32.909 -21.707  1.00  9.94           H  
ATOM    842 3HG1 VAL A  59      25.209  34.061 -20.689  1.00  9.94           H  
ATOM    843 1HG2 VAL A  59      25.613  32.180 -18.275  1.00  9.94           H  
ATOM    844 2HG2 VAL A  59      25.052  33.867 -18.169  1.00  9.94           H  
ATOM    845 3HG2 VAL A  59      24.085  32.557 -17.446  1.00  9.94           H  
ATOM    846  N   GLY A  60      21.645  34.040 -17.472  1.00  8.95           N  
ATOM    847  CA  GLY A  60      20.851  33.805 -16.274  1.00  8.95           C  
ATOM    848  C   GLY A  60      21.661  34.138 -15.023  1.00  8.95           C  
ATOM    849  O   GLY A  60      22.533  33.365 -14.617  1.00  8.95           O  
ATOM    850  H   GLY A  60      22.062  34.951 -17.595  1.00  8.95           H  
ATOM    851 1HA  GLY A  60      19.957  34.427 -16.305  1.00  8.95           H  
ATOM    852 2HA  GLY A  60      20.527  32.767 -16.240  1.00  8.95           H  
ENDMDL

REMARK ID 644267 DOMAINID 637841 MODEL 3 line_15_again
MODEL     3
ATOM      1  N   ASP A   1       8.694  11.997  -9.166  1.00  2.92           N  
ATOM      2  CA  ASP A   1       7.429  12.708  -9.052  1.00  2.92           C  
ATOM      3  C   ASP A   1       6.835  12.589  -7.653  1.00  2.92           C  
ATOM      4  O   ASP A   1       7.377  11.883  -6.799  1.00  2.92           O  
ATOM      5  CB  ASP A   1       6.450  12.192 -10.130  1.00  2.92           C  
ATOM      6  CG  ASP A   1       5.996  10.680  -9.983  1.00  2.92           C  
ATOM      7  OD1 ASP A   1       6.124  10.098  -8.916  1.00  2.92           O  
ATOM      8  OD2 ASP A   1       5.544  10.134 -10.965  1.00  2.92           O  
ATOM      9 1H   ASP A   1       9.397  12.619  -9.538  1.00  2.92           H  
ATOM     10 2H   ASP A   1       8.981  11.673  -8.254  1.00  2.92           H  
ATOM     11 3H   ASP A   1       8.585  11.207  -9.786  1.00  2.92           H  
ATOM     12  HA  ASP A   1       7.613  13.766  -9.245  1.00  2.92           H  
ATOM     13 1HB  ASP A   1       5.554  12.811 -10.124  1.00  2.92           H  
ATOM     14 2HB  ASP A   1       6.910  12.311 -11.111  1.00  2.92           H  
ATOM     15  N   LEU A   2       5.718  13.272  -7.421  1.00  2.75           N  
ATOM     16  CA  LEU A   2       5.046  13.215  -6.128  1.00  2.75           C  
ATOM     17  C   LEU A   2       3.767  12.415  -6.183  1.00  2.75           C  
ATOM     18  O   LEU A   2       3.038  12.459  -7.175  1.00  2.75           O  
ATOM     19  CB  LEU A   2       4.694  14.616  -5.632  1.00  2.75           C  
ATOM     20  CG  LEU A   2       5.847  15.563  -5.427  1.00  2.75           C  
ATOM     21  CD1 LEU A   2       5.296  16.899  -5.018  1.00  2.75           C  
ATOM     22  CD2 LEU A   2       6.764  15.005  -4.362  1.00  2.75           C  
ATOM     23  H   LEU A   2       5.318  13.841  -8.152  1.00  2.75           H  
ATOM     24  HA  LEU A   2       5.711  12.741  -5.408  1.00  2.75           H  
ATOM     25 1HB  LEU A   2       4.007  15.076  -6.345  1.00  2.75           H  
ATOM     26 2HB  LEU A   2       4.171  14.517  -4.676  1.00  2.75           H  
ATOM     27  HG  LEU A   2       6.400  15.690  -6.357  1.00  2.75           H  
ATOM     28 1HD1 LEU A   2       6.116  17.596  -4.864  1.00  2.75           H  
ATOM     29 2HD1 LEU A   2       4.636  17.279  -5.801  1.00  2.75           H  
ATOM     30 3HD1 LEU A   2       4.733  16.785  -4.104  1.00  2.75           H  
ATOM     31 1HD2 LEU A   2       7.597  15.689  -4.199  1.00  2.75           H  
ATOM     32 2HD2 LEU A   2       6.207  14.883  -3.437  1.00  2.75           H  
ATOM     33 3HD2 LEU A   2       7.149  14.035  -4.682  1.00  2.75           H  
ATOM     34  N   LYS A   3       3.471  11.719  -5.099  1.00  2.61           N  
ATOM     35  CA  LYS A   3       2.214  11.006  -4.991  1.00  2.61           C  
ATOM     36  C   LYS A   3       1.344  11.788  -4.030  1.00  2.61           C  
ATOM     37  O   LYS A   3       1.859  12.518  -3.191  1.00  2.61           O  
ATOM     38  CB  LYS A   3       2.422   9.570  -4.509  1.00  2.61           C  
ATOM     39  CG  LYS A   3       3.403   8.709  -5.364  1.00  2.61           C  
ATOM     40  CD  LYS A   3       2.922   8.535  -6.813  1.00  2.61           C  
ATOM     41  CE  LYS A   3       3.723   7.446  -7.575  1.00  2.61           C  
ATOM     42  NZ  LYS A   3       5.184   7.768  -7.732  1.00  2.61           N  
ATOM     43  H   LYS A   3       4.122  11.700  -4.327  1.00  2.61           H  
ATOM     44  HA  LYS A   3       1.718  10.989  -5.961  1.00  2.61           H  
ATOM     45 1HB  LYS A   3       2.797   9.586  -3.486  1.00  2.61           H  
ATOM     46 2HB  LYS A   3       1.459   9.057  -4.489  1.00  2.61           H  
ATOM     47 1HG  LYS A   3       4.386   9.187  -5.381  1.00  2.61           H  
ATOM     48 2HG  LYS A   3       3.507   7.724  -4.911  1.00  2.61           H  
ATOM     49 1HD  LYS A   3       1.866   8.272  -6.821  1.00  2.61           H  
ATOM     50 2HD  LYS A   3       3.047   9.483  -7.348  1.00  2.61           H  
ATOM     51 1HE  LYS A   3       3.631   6.509  -7.032  1.00  2.61           H  
ATOM     52 2HE  LYS A   3       3.288   7.326  -8.566  1.00  2.61           H  
ATOM     53 1HZ  LYS A   3       5.639   7.027  -8.231  1.00  2.61           H  
ATOM     54 2HZ  LYS A   3       5.336   8.643  -8.260  1.00  2.61           H  
ATOM     55 3HZ  LYS A   3       5.609   7.870  -6.831  1.00  2.61           H  
ATOM     56  N   CYS A   4       0.035  11.608  -4.125  1.00  2.53           N  
ATOM     57  CA  CYS A   4      -0.878  12.297  -3.226  1.00  2.53           C  
ATOM     58  C   CYS A   4      -1.222  11.428  -2.023  1.00  2.53           C  
ATOM     59  O   CYS A   4      -0.827  11.753  -0.904  1.00  2.53           O  
ATOM     60  CB  CYS A   4      -2.153  12.676  -3.974  1.00  2.53           C  
ATOM     61  SG  CYS A   4      -1.895  13.922  -5.250  1.00  2.53           S  
ATOM     62  H   CYS A   4      -0.334  11.003  -4.842  1.00  2.53           H  
ATOM     63  HA  CYS A   4      -0.403  13.208  -2.874  1.00  2.53           H  
ATOM     64 1HB  CYS A   4      -2.569  11.792  -4.455  1.00  2.53           H  
ATOM     65 2HB  CYS A   4      -2.888  13.043  -3.278  1.00  2.53           H  
ATOM     66  N   PRO A   5      -1.898  10.290  -2.344  1.00  2.50           N  
ATOM     67  CA  PRO A   5      -2.650   9.015  -2.598  1.00  2.50           C  
ATOM     68  C   PRO A   5      -4.028   9.407  -3.140  1.00  2.50           C  
ATOM     69  O   PRO A   5      -4.134   9.796  -4.295  1.00  2.50           O  
ATOM     70  CB  PRO A   5      -2.748   8.177  -1.332  1.00  2.50           C  
ATOM     71  CG  PRO A   5      -2.752   9.031  -0.319  1.00  2.50           C  
ATOM     72  CD  PRO A   5      -1.936  10.100  -0.724  1.00  2.50           C  
ATOM     73  HA  PRO A   5      -2.107   8.446  -3.364  1.00  2.50           H  
ATOM     74 1HB  PRO A   5      -3.640   7.532  -1.372  1.00  2.50           H  
ATOM     75 2HB  PRO A   5      -1.890   7.492  -1.285  1.00  2.50           H  
ATOM     76 1HG  PRO A   5      -3.740   9.347   0.011  1.00  2.50           H  
ATOM     77 2HG  PRO A   5      -2.310   8.526   0.553  1.00  2.50           H  
ATOM     78 1HD  PRO A   5      -2.467  10.950  -0.218  1.00  2.50           H  
ATOM     79 2HD  PRO A   5      -0.933   9.849  -0.304  1.00  2.50           H  
ATOM     80  N   THR A   6      -5.049   9.367  -2.281  1.00  2.51           N  
ATOM     81  CA  THR A   6      -6.447   9.714  -2.555  1.00  2.51           C  
ATOM     82  C   THR A   6      -6.946   8.773  -3.674  1.00  2.51           C  
ATOM     83  O   THR A   6      -6.160   7.989  -4.201  1.00  2.51           O  
ATOM     84  CB  THR A   6      -6.628  11.181  -3.049  1.00  2.51           C  
ATOM     85  OG1 THR A   6      -6.256  11.286  -4.425  1.00  2.51           O  
ATOM     86  CG2 THR A   6      -5.698  12.138  -2.227  1.00  2.51           C  
ATOM     87  H   THR A   6      -4.858   9.042  -1.347  1.00  2.51           H  
ATOM     88  HA  THR A   6      -7.018   9.562  -1.643  1.00  2.51           H  
ATOM     89  HB  THR A   6      -7.637  11.516  -2.916  1.00  2.51           H  
ATOM     90  HG1 THR A   6      -5.451  10.769  -4.592  1.00  2.51           H  
ATOM     91 1HG2 THR A   6      -5.830  13.160  -2.587  1.00  2.51           H  
ATOM     92 2HG2 THR A   6      -5.956  12.087  -1.175  1.00  2.51           H  
ATOM     93 3HG2 THR A   6      -4.668  11.869  -2.339  1.00  2.51           H  
ATOM     94  N   PRO A   7      -8.256   8.715  -3.965  1.00  2.53           N  
ATOM     95  CA  PRO A   7      -8.847   8.060  -5.130  1.00  2.53           C  
ATOM     96  C   PRO A   7      -8.397   8.590  -6.511  1.00  2.53           C  
ATOM     97  O   PRO A   7      -8.638   7.932  -7.526  1.00  2.53           O  
ATOM     98  CB  PRO A   7     -10.347   8.313  -4.924  1.00  2.53           C  
ATOM     99  CG  PRO A   7     -10.512   8.514  -3.442  1.00  2.53           C  
ATOM    100  CD  PRO A   7      -9.269   9.241  -3.011  1.00  2.53           C  
ATOM    101  HA  PRO A   7      -8.634   6.982  -5.061  1.00  2.53           H  
ATOM    102 1HB  PRO A   7     -10.657   9.195  -5.507  1.00  2.53           H  
ATOM    103 2HB  PRO A   7     -10.927   7.462  -5.305  1.00  2.53           H  
ATOM    104 1HG  PRO A   7     -11.431   9.081  -3.252  1.00  2.53           H  
ATOM    105 2HG  PRO A   7     -10.634   7.545  -2.937  1.00  2.53           H  
ATOM    106 1HD  PRO A   7      -9.429  10.308  -3.148  1.00  2.53           H  
ATOM    107 2HD  PRO A   7      -9.052   8.970  -1.976  1.00  2.53           H  
ATOM    108  N   GLY A   8      -7.852   9.813  -6.577  1.00  2.55           N  
ATOM    109  CA  GLY A   8      -7.464  10.433  -7.850  1.00  2.55           C  
ATOM    110  C   GLY A   8      -6.188  11.242  -7.668  1.00  2.55           C  
ATOM    111  O   GLY A   8      -5.129  10.688  -7.396  1.00  2.55           O  
ATOM    112  H   GLY A   8      -7.607  10.330  -5.733  1.00  2.55           H  
ATOM    113 1HA  GLY A   8      -7.308   9.660  -8.601  1.00  2.55           H  
ATOM    114 2HA  GLY A   8      -8.268  11.076  -8.202  1.00  2.55           H  
ATOM    115  N   CYS A   9      -6.317  12.562  -7.837  1.00  2.53           N  
ATOM    116  CA  CYS A   9      -5.243  13.528  -7.585  1.00  2.53           C  
ATOM    117  C   CYS A   9      -3.940  13.361  -8.360  1.00  2.53           C  
ATOM    118  O   CYS A   9      -2.954  12.871  -7.829  1.00  2.53           O  
ATOM    119  CB  CYS A   9      -4.906  13.559  -6.092  1.00  2.53           C  
ATOM    120  SG  CYS A   9      -3.704  14.862  -5.563  1.00  2.53           S  
ATOM    121  H   CYS A   9      -7.223  12.918  -8.103  1.00  2.53           H  
ATOM    122  HA  CYS A   9      -5.642  14.505  -7.835  1.00  2.53           H  
ATOM    123 1HB  CYS A   9      -5.823  13.701  -5.518  1.00  2.53           H  
ATOM    124 2HB  CYS A   9      -4.496  12.594  -5.802  1.00  2.53           H  
ATOM    125  N   ASP A  10      -3.905  13.727  -9.632  1.00  2.44           N  
ATOM    126  CA  ASP A  10      -2.596  13.660 -10.269  1.00  2.44           C  
ATOM    127  C   ASP A  10      -1.643  14.445  -9.379  1.00  2.44           C  
ATOM    128  O   ASP A  10      -1.970  15.558  -8.941  1.00  2.44           O  
ATOM    129  CB  ASP A  10      -2.557  14.290 -11.662  1.00  2.44           C  
ATOM    130  CG  ASP A  10      -1.177  14.055 -12.370  1.00  2.44           C  
ATOM    131  OD1 ASP A  10      -1.086  13.105 -13.117  1.00  2.44           O  
ATOM    132  OD2 ASP A  10      -0.224  14.805 -12.121  1.00  2.44           O  
ATOM    133  H   ASP A  10      -4.719  14.076 -10.112  1.00  2.44           H  
ATOM    134  HA  ASP A  10      -2.266  12.622 -10.323  1.00  2.44           H  
ATOM    135 1HB  ASP A  10      -3.347  13.864 -12.280  1.00  2.44           H  
ATOM    136 2HB  ASP A  10      -2.738  15.362 -11.585  1.00  2.44           H  
ATOM    137  N   GLY A  11      -0.447  13.892  -9.151  1.00  2.34           N  
ATOM    138  CA  GLY A  11       0.537  14.528  -8.281  1.00  2.34           C  
ATOM    139  C   GLY A  11       0.678  16.011  -8.588  1.00  2.34           C  
ATOM    140  O   GLY A  11       0.837  16.808  -7.666  1.00  2.34           O  
ATOM    141  H   GLY A  11      -0.234  12.998  -9.566  1.00  2.34           H  
ATOM    142 1HA  GLY A  11       0.244  14.392  -7.242  1.00  2.34           H  
ATOM    143 2HA  GLY A  11       1.499  14.036  -8.407  1.00  2.34           H  
ATOM    144  N   SER A  12       0.673  16.381  -9.882  1.00  2.26           N  
ATOM    145  CA  SER A  12       0.719  17.776 -10.312  1.00  2.26           C  
ATOM    146  C   SER A  12       1.494  18.719  -9.355  1.00  2.26           C  
ATOM    147  O   SER A  12       2.729  18.743  -9.368  1.00  2.26           O  
ATOM    148  CB  SER A  12      -0.709  18.238 -10.574  1.00  2.26           C  
ATOM    149  OG  SER A  12      -1.454  18.273  -9.403  1.00  2.26           O  
ATOM    150  H   SER A  12       0.522  15.669 -10.608  1.00  2.26           H  
ATOM    151  HA  SER A  12       1.233  17.797 -11.272  1.00  2.26           H  
ATOM    152 1HB  SER A  12      -0.693  19.224 -11.030  1.00  2.26           H  
ATOM    153 2HB  SER A  12      -1.180  17.551 -11.281  1.00  2.26           H  
ATOM    154  HG  SER A  12      -1.556  17.307  -9.115  1.00  2.26           H  
ATOM    155  N   GLY A  13       0.756  19.541  -8.580  1.00  2.22           N  
ATOM    156  CA  GLY A  13       1.332  20.493  -7.624  1.00  2.22           C  
ATOM    157  C   GLY A  13       0.729  20.282  -6.236  1.00  2.22           C  
ATOM    158  O   GLY A  13      -0.040  19.353  -6.033  1.00  2.22           O  
ATOM    159  H   GLY A  13      -0.247  19.414  -8.625  1.00  2.22           H  
ATOM    160 1HA  GLY A  13       2.413  20.362  -7.581  1.00  2.22           H  
ATOM    161 2HA  GLY A  13       1.140  21.512  -7.960  1.00  2.22           H  
ATOM    162  N   HIS A  14       1.022  21.161  -5.279  1.00  2.26           N  
ATOM    163  CA  HIS A  14       0.479  20.935  -3.936  1.00  2.26           C  
ATOM    164  C   HIS A  14       0.419  22.173  -3.061  1.00  2.26           C  
ATOM    165  O   HIS A  14       1.014  23.209  -3.375  1.00  2.26           O  
ATOM    166  CB  HIS A  14       1.257  19.824  -3.218  1.00  2.26           C  
ATOM    167  CG  HIS A  14       2.713  20.049  -2.959  1.00  2.26           C  
ATOM    168  ND1 HIS A  14       3.682  19.852  -3.925  1.00  2.26           N  
ATOM    169  CD2 HIS A  14       3.362  20.415  -1.844  1.00  2.26           C  
ATOM    170  CE1 HIS A  14       4.875  20.076  -3.401  1.00  2.26           C  
ATOM    171  NE2 HIS A  14       4.717  20.400  -2.125  1.00  2.26           N  
ATOM    172  H   HIS A  14       1.634  21.941  -5.463  1.00  2.26           H  
ATOM    173  HA  HIS A  14      -0.538  20.580  -4.034  1.00  2.26           H  
ATOM    174 1HB  HIS A  14       0.770  19.596  -2.265  1.00  2.26           H  
ATOM    175 2HB  HIS A  14       1.207  18.937  -3.807  1.00  2.26           H  
ATOM    176  HD1 HIS A  14       3.521  19.571  -4.875  1.00  2.26           H  
ATOM    177  HD2 HIS A  14       3.016  20.669  -0.853  1.00  2.26           H  
ATOM    178  HE1 HIS A  14       5.776  19.965  -4.004  1.00  2.26           H  
ATOM    179  N   ILE A  15      -0.270  22.067  -1.924  1.00  2.36           N  
ATOM    180  CA  ILE A  15      -0.320  23.206  -1.029  1.00  2.36           C  
ATOM    181  C   ILE A  15       0.957  23.316  -0.220  1.00  2.36           C  
ATOM    182  O   ILE A  15       1.013  22.966   0.964  1.00  2.36           O  
ATOM    183  CB  ILE A  15      -1.531  23.073  -0.096  1.00  2.36           C  
ATOM    184  CG1 ILE A  15      -2.816  23.002  -0.959  1.00  2.36           C  
ATOM    185  CG2 ILE A  15      -1.563  24.207   0.928  1.00  2.36           C  
ATOM    186  CD1 ILE A  15      -4.065  22.663  -0.187  1.00  2.36           C  
ATOM    187  H   ILE A  15      -0.774  21.209  -1.683  1.00  2.36           H  
ATOM    188  HA  ILE A  15      -0.434  24.112  -1.623  1.00  2.36           H  
ATOM    189  HB  ILE A  15      -1.458  22.125   0.431  1.00  2.36           H  
ATOM    190 1HG1 ILE A  15      -2.964  23.963  -1.450  1.00  2.36           H  
ATOM    191 2HG1 ILE A  15      -2.681  22.237  -1.728  1.00  2.36           H  
ATOM    192 1HG2 ILE A  15      -2.422  24.071   1.586  1.00  2.36           H  
ATOM    193 2HG2 ILE A  15      -0.655  24.189   1.513  1.00  2.36           H  
ATOM    194 3HG2 ILE A  15      -1.645  25.164   0.412  1.00  2.36           H  
ATOM    195 1HD1 ILE A  15      -4.914  22.628  -0.869  1.00  2.36           H  
ATOM    196 2HD1 ILE A  15      -3.957  21.701   0.288  1.00  2.36           H  
ATOM    197 3HD1 ILE A  15      -4.240  23.419   0.574  1.00  2.36           H  
ATOM    198  N   THR A  16       1.950  23.949  -0.842  1.00  2.52           N  
ATOM    199  CA  THR A  16       3.296  24.066  -0.284  1.00  2.52           C  
ATOM    200  C   THR A  16       3.309  24.879   0.998  1.00  2.52           C  
ATOM    201  O   THR A  16       4.156  24.684   1.866  1.00  2.52           O  
ATOM    202  CB  THR A  16       4.233  24.765  -1.290  1.00  2.52           C  
ATOM    203  OG1 THR A  16       3.717  26.073  -1.589  1.00  2.52           O  
ATOM    204  CG2 THR A  16       4.343  23.980  -2.569  1.00  2.52           C  
ATOM    205  H   THR A  16       1.771  24.214  -1.810  1.00  2.52           H  
ATOM    206  HA  THR A  16       3.674  23.066  -0.067  1.00  2.52           H  
ATOM    207  HB  THR A  16       5.223  24.867  -0.849  1.00  2.52           H  
ATOM    208  HG1 THR A  16       4.263  26.482  -2.266  1.00  2.52           H  
ATOM    209 1HG2 THR A  16       5.008  24.496  -3.258  1.00  2.52           H  
ATOM    210 2HG2 THR A  16       4.742  23.012  -2.350  1.00  2.52           H  
ATOM    211 3HG2 THR A  16       3.367  23.877  -3.021  1.00  2.52           H  
ATOM    212  N   GLY A  17       2.347  25.781   1.116  1.00  2.68           N  
ATOM    213  CA  GLY A  17       2.213  26.647   2.273  1.00  2.68           C  
ATOM    214  C   GLY A  17       1.978  25.888   3.577  1.00  2.68           C  
ATOM    215  O   GLY A  17       2.318  26.391   4.648  1.00  2.68           O  
ATOM    216  H   GLY A  17       1.700  25.870   0.346  1.00  2.68           H  
ATOM    217 1HA  GLY A  17       3.113  27.254   2.366  1.00  2.68           H  
ATOM    218 2HA  GLY A  17       1.388  27.337   2.105  1.00  2.68           H  
ATOM    219  N   ASN A  18       1.325  24.719   3.500  1.00  2.82           N  
ATOM    220  CA  ASN A  18       1.005  23.972   4.713  1.00  2.82           C  
ATOM    221  C   ASN A  18       1.415  22.497   4.694  1.00  2.82           C  
ATOM    222  O   ASN A  18       1.694  21.915   5.745  1.00  2.82           O  
ATOM    223  CB  ASN A  18      -0.486  24.064   4.977  1.00  2.82           C  
ATOM    224  CG  ASN A  18      -0.964  25.453   5.276  1.00  2.82           C  
ATOM    225  OD1 ASN A  18      -0.747  25.983   6.369  1.00  2.82           O  
ATOM    226  ND2 ASN A  18      -1.627  26.058   4.320  1.00  2.82           N  
ATOM    227  H   ASN A  18       1.102  24.323   2.591  1.00  2.82           H  
ATOM    228  HA  ASN A  18       1.537  24.431   5.544  1.00  2.82           H  
ATOM    229 1HB  ASN A  18      -1.011  23.723   4.096  1.00  2.82           H  
ATOM    230 2HB  ASN A  18      -0.755  23.405   5.801  1.00  2.82           H  
ATOM    231 1HD2 ASN A  18      -1.975  26.986   4.463  1.00  2.82           H  
ATOM    232 2HD2 ASN A  18      -1.787  25.591   3.451  1.00  2.82           H  
ATOM    233  N   TYR A  19       1.400  21.876   3.517  1.00  2.87           N  
ATOM    234  CA  TYR A  19       1.605  20.440   3.415  1.00  2.87           C  
ATOM    235  C   TYR A  19       2.657  20.053   2.383  1.00  2.87           C  
ATOM    236  O   TYR A  19       2.325  19.756   1.228  1.00  2.87           O  
ATOM    237  CB  TYR A  19       0.279  19.795   3.061  1.00  2.87           C  
ATOM    238  CG  TYR A  19      -0.834  20.096   4.053  1.00  2.87           C  
ATOM    239  CD1 TYR A  19      -1.783  21.060   3.752  1.00  2.87           C  
ATOM    240  CD2 TYR A  19      -0.900  19.422   5.252  1.00  2.87           C  
ATOM    241  CE1 TYR A  19      -2.794  21.345   4.635  1.00  2.87           C  
ATOM    242  CE2 TYR A  19      -1.911  19.710   6.148  1.00  2.87           C  
ATOM    243  CZ  TYR A  19      -2.858  20.667   5.842  1.00  2.87           C  
ATOM    244  OH  TYR A  19      -3.862  20.960   6.743  1.00  2.87           O  
ATOM    245  H   TYR A  19       1.220  22.390   2.664  1.00  2.87           H  
ATOM    246  HA  TYR A  19       1.942  20.066   4.381  1.00  2.87           H  
ATOM    247 1HB  TYR A  19      -0.029  20.154   2.080  1.00  2.87           H  
ATOM    248 2HB  TYR A  19       0.402  18.722   3.001  1.00  2.87           H  
ATOM    249  HD1 TYR A  19      -1.728  21.599   2.810  1.00  2.87           H  
ATOM    250  HD2 TYR A  19      -0.154  18.664   5.493  1.00  2.87           H  
ATOM    251  HE1 TYR A  19      -3.536  22.103   4.385  1.00  2.87           H  
ATOM    252  HE2 TYR A  19      -1.962  19.180   7.098  1.00  2.87           H  
ATOM    253  HH  TYR A  19      -4.538  21.485   6.307  1.00  2.87           H  
ATOM    254  N   ALA A  20       3.920  20.037   2.779  1.00  2.85           N  
ATOM    255  CA  ALA A  20       4.963  19.723   1.813  1.00  2.85           C  
ATOM    256  C   ALA A  20       4.726  18.348   1.210  1.00  2.85           C  
ATOM    257  O   ALA A  20       4.449  17.398   1.936  1.00  2.85           O  
ATOM    258  CB  ALA A  20       6.327  19.758   2.474  1.00  2.85           C  
ATOM    259  H   ALA A  20       4.153  20.276   3.734  1.00  2.85           H  
ATOM    260  HA  ALA A  20       4.928  20.464   1.011  1.00  2.85           H  
ATOM    261 1HB  ALA A  20       7.091  19.532   1.731  1.00  2.85           H  
ATOM    262 2HB  ALA A  20       6.501  20.750   2.892  1.00  2.85           H  
ATOM    263 3HB  ALA A  20       6.361  19.015   3.268  1.00  2.85           H  
ATOM    264  N   SER A  21       4.849  18.245  -0.113  1.00  2.76           N  
ATOM    265  CA  SER A  21       4.658  17.001  -0.864  1.00  2.76           C  
ATOM    266  C   SER A  21       3.329  16.286  -0.578  1.00  2.76           C  
ATOM    267  O   SER A  21       3.266  15.050  -0.591  1.00  2.76           O  
ATOM    268  CB  SER A  21       5.807  16.054  -0.601  1.00  2.76           C  
ATOM    269  OG  SER A  21       7.023  16.610  -1.026  1.00  2.76           O  
ATOM    270  H   SER A  21       5.047  19.082  -0.659  1.00  2.76           H  
ATOM    271  HA  SER A  21       4.670  17.260  -1.918  1.00  2.76           H  
ATOM    272 1HB  SER A  21       5.859  15.824   0.459  1.00  2.76           H  
ATOM    273 2HB  SER A  21       5.626  15.119  -1.124  1.00  2.76           H  
ATOM    274  HG  SER A  21       6.914  16.794  -1.965  1.00  2.76           H  
ATOM    275  N   HIS A  22       2.256  17.053  -0.358  1.00  2.65           N  
ATOM    276  CA  HIS A  22       0.905  16.529  -0.128  1.00  2.65           C  
ATOM    277  C   HIS A  22       0.813  15.843   1.237  1.00  2.65           C  
ATOM    278  O   HIS A  22       0.294  16.408   2.195  1.00  2.65           O  
ATOM    279  CB  HIS A  22       0.448  15.506  -1.213  1.00  2.65           C  
ATOM    280  CG  HIS A  22       0.272  16.017  -2.628  1.00  2.65           C  
ATOM    281  ND1 HIS A  22      -0.789  16.795  -3.007  1.00  2.65           N  
ATOM    282  CD2 HIS A  22       1.021  15.826  -3.752  1.00  2.65           C  
ATOM    283  CE1 HIS A  22      -0.703  17.048  -4.302  1.00  2.65           C  
ATOM    284  NE2 HIS A  22       0.386  16.482  -4.773  1.00  2.65           N  
ATOM    285  H   HIS A  22       2.397  18.061  -0.273  1.00  2.65           H  
ATOM    286  HA  HIS A  22       0.193  17.356  -0.127  1.00  2.65           H  
ATOM    287 1HB  HIS A  22       1.090  14.644  -1.270  1.00  2.65           H  
ATOM    288 2HB  HIS A  22      -0.526  15.116  -0.908  1.00  2.65           H  
ATOM    289  HD2 HIS A  22       1.941  15.248  -3.825  1.00  2.65           H  
ATOM    290  HE1 HIS A  22      -1.400  17.623  -4.893  1.00  2.65           H  
ATOM    291  HE2 HIS A  22       0.678  16.537  -5.765  1.00  2.65           H  
ATOM    292  N   ARG A  23       1.244  14.575   1.285  1.00  2.54           N  
ATOM    293  CA  ARG A  23       1.259  13.697   2.474  1.00  2.54           C  
ATOM    294  C   ARG A  23      -0.112  13.491   3.159  1.00  2.54           C  
ATOM    295  O   ARG A  23      -0.198  12.870   4.222  1.00  2.54           O  
ATOM    296  CB  ARG A  23       2.242  14.263   3.488  1.00  2.54           C  
ATOM    297  CG  ARG A  23       3.666  14.386   2.959  1.00  2.54           C  
ATOM    298  CD  ARG A  23       4.604  14.964   3.955  1.00  2.54           C  
ATOM    299  NE  ARG A  23       5.939  15.124   3.392  1.00  2.54           N  
ATOM    300  CZ  ARG A  23       6.958  15.767   3.989  1.00  2.54           C  
ATOM    301  NH1 ARG A  23       6.790  16.306   5.175  1.00  2.54           N  
ATOM    302  NH2 ARG A  23       8.125  15.867   3.379  1.00  2.54           N  
ATOM    303  H   ARG A  23       1.690  14.237   0.435  1.00  2.54           H  
ATOM    304  HA  ARG A  23       1.623  12.723   2.153  1.00  2.54           H  
ATOM    305 1HB  ARG A  23       1.920  15.249   3.815  1.00  2.54           H  
ATOM    306 2HB  ARG A  23       2.270  13.619   4.367  1.00  2.54           H  
ATOM    307 1HG  ARG A  23       4.034  13.400   2.680  1.00  2.54           H  
ATOM    308 2HG  ARG A  23       3.668  15.022   2.082  1.00  2.54           H  
ATOM    309 1HD  ARG A  23       4.244  15.951   4.250  1.00  2.54           H  
ATOM    310 2HD  ARG A  23       4.671  14.319   4.827  1.00  2.54           H  
ATOM    311  HE  ARG A  23       6.104  14.735   2.475  1.00  2.54           H  
ATOM    312 1HH1 ARG A  23       5.896  16.233   5.639  1.00  2.54           H  
ATOM    313 2HH1 ARG A  23       7.554  16.790   5.620  1.00  2.54           H  
ATOM    314 1HH2 ARG A  23       8.257  15.452   2.467  1.00  2.54           H  
ATOM    315 2HH2 ARG A  23       8.886  16.352   3.827  1.00  2.54           H  
ATOM    316  N   SER A  24      -1.163  14.016   2.545  1.00  2.43           N  
ATOM    317  CA  SER A  24      -2.536  13.993   3.025  1.00  2.43           C  
ATOM    318  C   SER A  24      -3.490  14.531   1.982  1.00  2.43           C  
ATOM    319  O   SER A  24      -3.167  15.485   1.280  1.00  2.43           O  
ATOM    320  CB  SER A  24      -2.676  14.864   4.264  1.00  2.43           C  
ATOM    321  OG  SER A  24      -4.038  14.997   4.652  1.00  2.43           O  
ATOM    322  H   SER A  24      -0.979  14.495   1.678  1.00  2.43           H  
ATOM    323  HA  SER A  24      -2.807  12.962   3.258  1.00  2.43           H  
ATOM    324 1HB  SER A  24      -2.101  14.439   5.086  1.00  2.43           H  
ATOM    325 2HB  SER A  24      -2.259  15.852   4.053  1.00  2.43           H  
ATOM    326  HG  SER A  24      -4.074  15.786   5.206  1.00  2.43           H  
ATOM    327  N   LEU A  25      -4.726  14.044   1.992  1.00  2.33           N  
ATOM    328  CA  LEU A  25      -5.782  14.623   1.156  1.00  2.33           C  
ATOM    329  C   LEU A  25      -5.875  16.133   1.388  1.00  2.33           C  
ATOM    330  O   LEU A  25      -6.177  16.897   0.477  1.00  2.33           O  
ATOM    331  CB  LEU A  25      -7.139  13.981   1.473  1.00  2.33           C  
ATOM    332  CG  LEU A  25      -8.363  14.462   0.627  1.00  2.33           C  
ATOM    333  CD1 LEU A  25      -8.164  14.147  -0.832  1.00  2.33           C  
ATOM    334  CD2 LEU A  25      -9.600  13.771   1.118  1.00  2.33           C  
ATOM    335  H   LEU A  25      -4.938  13.262   2.595  1.00  2.33           H  
ATOM    336  HA  LEU A  25      -5.540  14.443   0.111  1.00  2.33           H  
ATOM    337 1HB  LEU A  25      -7.049  12.905   1.341  1.00  2.33           H  
ATOM    338 2HB  LEU A  25      -7.372  14.174   2.521  1.00  2.33           H  
ATOM    339  HG  LEU A  25      -8.474  15.538   0.734  1.00  2.33           H  
ATOM    340 1HD1 LEU A  25      -9.029  14.484  -1.393  1.00  2.33           H  
ATOM    341 2HD1 LEU A  25      -7.267  14.648  -1.198  1.00  2.33           H  
ATOM    342 3HD1 LEU A  25      -8.067  13.079  -0.947  1.00  2.33           H  
ATOM    343 1HD2 LEU A  25     -10.452  14.093   0.533  1.00  2.33           H  
ATOM    344 2HD2 LEU A  25      -9.467  12.702   1.004  1.00  2.33           H  
ATOM    345 3HD2 LEU A  25      -9.762  14.009   2.167  1.00  2.33           H  
ATOM    346  N   SER A  26      -5.643  16.568   2.631  1.00  2.24           N  
ATOM    347  CA  SER A  26      -5.753  17.975   2.997  1.00  2.24           C  
ATOM    348  C   SER A  26      -4.742  18.889   2.292  1.00  2.24           C  
ATOM    349  O   SER A  26      -4.934  20.104   2.255  1.00  2.24           O  
ATOM    350  CB  SER A  26      -5.658  18.108   4.507  1.00  2.24           C  
ATOM    351  OG  SER A  26      -4.412  17.686   4.987  1.00  2.24           O  
ATOM    352  H   SER A  26      -5.333  15.902   3.335  1.00  2.24           H  
ATOM    353  HA  SER A  26      -6.747  18.310   2.701  1.00  2.24           H  
ATOM    354 1HB  SER A  26      -5.823  19.146   4.792  1.00  2.24           H  
ATOM    355 2HB  SER A  26      -6.443  17.513   4.970  1.00  2.24           H  
ATOM    356  HG  SER A  26      -4.296  16.804   4.650  1.00  2.24           H  
ATOM    357  N   GLY A  27      -3.659  18.318   1.752  1.00  2.17           N  
ATOM    358  CA  GLY A  27      -2.659  19.100   1.042  1.00  2.17           C  
ATOM    359  C   GLY A  27      -2.889  19.078  -0.456  1.00  2.17           C  
ATOM    360  O   GLY A  27      -2.142  19.699  -1.230  1.00  2.17           O  
ATOM    361  H   GLY A  27      -3.537  17.309   1.789  1.00  2.17           H  
ATOM    362 1HA  GLY A  27      -2.674  20.120   1.392  1.00  2.17           H  
ATOM    363 2HA  GLY A  27      -1.676  18.688   1.258  1.00  2.17           H  
ATOM    364  N   CYS A  28      -3.909  18.341  -0.876  1.00  2.15           N  
ATOM    365  CA  CYS A  28      -4.171  18.172  -2.279  1.00  2.15           C  
ATOM    366  C   CYS A  28      -5.146  19.233  -2.817  1.00  2.15           C  
ATOM    367  O   CYS A  28      -6.297  19.278  -2.391  1.00  2.15           O  
ATOM    368  CB  CYS A  28      -4.740  16.779  -2.510  1.00  2.15           C  
ATOM    369  SG  CYS A  28      -3.623  15.457  -2.009  1.00  2.15           S  
ATOM    370  H   CYS A  28      -4.529  17.875  -0.214  1.00  2.15           H  
ATOM    371  HA  CYS A  28      -3.212  18.208  -2.774  1.00  2.15           H  
ATOM    372 1HB  CYS A  28      -5.657  16.656  -1.956  1.00  2.15           H  
ATOM    373 2HB  CYS A  28      -4.978  16.650  -3.559  1.00  2.15           H  
ATOM    374  HG  CYS A  28      -2.563  15.870  -2.747  1.00  2.15           H  
ATOM    375  N   PRO A  29      -4.768  20.048  -3.818  1.00  2.22           N  
ATOM    376  CA  PRO A  29      -5.587  21.093  -4.421  1.00  2.22           C  
ATOM    377  C   PRO A  29      -6.720  20.462  -5.227  1.00  2.22           C  
ATOM    378  O   PRO A  29      -7.693  21.111  -5.601  1.00  2.22           O  
ATOM    379  CB  PRO A  29      -4.582  21.849  -5.291  1.00  2.22           C  
ATOM    380  CG  PRO A  29      -3.522  20.821  -5.630  1.00  2.22           C  
ATOM    381  CD  PRO A  29      -3.443  19.915  -4.418  1.00  2.22           C  
ATOM    382  HA  PRO A  29      -5.987  21.741  -3.624  1.00  2.22           H  
ATOM    383 1HB  PRO A  29      -5.089  22.248  -6.185  1.00  2.22           H  
ATOM    384 2HB  PRO A  29      -4.180  22.709  -4.738  1.00  2.22           H  
ATOM    385 1HG  PRO A  29      -3.788  20.282  -6.545  1.00  2.22           H  
ATOM    386 2HG  PRO A  29      -2.558  21.319  -5.833  1.00  2.22           H  
ATOM    387 1HD  PRO A  29      -3.276  18.899  -4.790  1.00  2.22           H  
ATOM    388 2HD  PRO A  29      -2.680  20.249  -3.714  1.00  2.22           H  
ATOM    389  N   ARG A  30      -6.557  19.165  -5.477  1.00  2.39           N  
ATOM    390  CA  ARG A  30      -7.461  18.323  -6.226  1.00  2.39           C  
ATOM    391  C   ARG A  30      -8.352  17.514  -5.287  1.00  2.39           C  
ATOM    392  O   ARG A  30      -9.030  16.571  -5.714  1.00  2.39           O  
ATOM    393  CB  ARG A  30      -6.665  17.392  -7.118  1.00  2.39           C  
ATOM    394  CG  ARG A  30      -5.904  18.097  -8.230  1.00  2.39           C  
ATOM    395  CD  ARG A  30      -5.115  17.151  -9.058  1.00  2.39           C  
ATOM    396  NE  ARG A  30      -4.364  17.830 -10.097  1.00  2.39           N  
ATOM    397  CZ  ARG A  30      -4.866  18.159 -11.312  1.00  2.39           C  
ATOM    398  NH1 ARG A  30      -6.115  17.866 -11.608  1.00  2.39           N  
ATOM    399  NH2 ARG A  30      -4.115  18.774 -12.209  1.00  2.39           N  
ATOM    400  H   ARG A  30      -5.730  18.720  -5.131  1.00  2.39           H  
ATOM    401  HA  ARG A  30      -8.093  18.957  -6.849  1.00  2.39           H  
ATOM    402 1HB  ARG A  30      -5.940  16.847  -6.517  1.00  2.39           H  
ATOM    403 2HB  ARG A  30      -7.333  16.664  -7.574  1.00  2.39           H  
ATOM    404 1HG  ARG A  30      -6.609  18.618  -8.878  1.00  2.39           H  
ATOM    405 2HG  ARG A  30      -5.215  18.816  -7.798  1.00  2.39           H  
ATOM    406 1HD  ARG A  30      -4.398  16.626  -8.418  1.00  2.39           H  
ATOM    407 2HD  ARG A  30      -5.776  16.429  -9.530  1.00  2.39           H  
ATOM    408  HE  ARG A  30      -3.390  18.064  -9.891  1.00  2.39           H  
ATOM    409 1HH1 ARG A  30      -6.697  17.399 -10.930  1.00  2.39           H  
ATOM    410 2HH1 ARG A  30      -6.492  18.115 -12.513  1.00  2.39           H  
ATOM    411 1HH2 ARG A  30      -3.155  19.007 -11.997  1.00  2.39           H  
ATOM    412 2HH2 ARG A  30      -4.503  19.014 -13.109  1.00  2.39           H  
ATOM    413  N   ALA A  31      -8.379  17.883  -4.001  1.00  2.66           N  
ATOM    414  CA  ALA A  31      -9.169  17.160  -3.008  1.00  2.66           C  
ATOM    415  C   ALA A  31     -10.658  17.382  -3.168  1.00  2.66           C  
ATOM    416  O   ALA A  31     -11.311  18.042  -2.352  1.00  2.66           O  
ATOM    417  CB  ALA A  31      -8.798  17.586  -1.601  1.00  2.66           C  
ATOM    418  H   ALA A  31      -7.797  18.654  -3.671  1.00  2.66           H  
ATOM    419  HA  ALA A  31      -8.970  16.098  -3.134  1.00  2.66           H  
ATOM    420 1HB  ALA A  31      -9.383  17.021  -0.886  1.00  2.66           H  
ATOM    421 2HB  ALA A  31      -7.750  17.405  -1.428  1.00  2.66           H  
ATOM    422 3HB  ALA A  31      -9.003  18.645  -1.480  1.00  2.66           H  
ATOM    423  N   LYS A  32     -11.221  16.785  -4.196  1.00  3.04           N  
ATOM    424  CA  LYS A  32     -12.639  16.907  -4.465  1.00  3.04           C  
ATOM    425  C   LYS A  32     -13.357  15.942  -3.540  1.00  3.04           C  
ATOM    426  O   LYS A  32     -13.838  14.886  -3.957  1.00  3.04           O  
ATOM    427  CB  LYS A  32     -12.940  16.615  -5.932  1.00  3.04           C  
ATOM    428  CG  LYS A  32     -12.327  17.629  -6.894  1.00  3.04           C  
ATOM    429  CD  LYS A  32     -12.648  17.298  -8.340  1.00  3.04           C  
ATOM    430  CE  LYS A  32     -12.021  18.310  -9.289  1.00  3.04           C  
ATOM    431  NZ  LYS A  32     -12.328  17.997 -10.713  1.00  3.04           N  
ATOM    432  H   LYS A  32     -10.612  16.274  -4.832  1.00  3.04           H  
ATOM    433  HA  LYS A  32     -12.966  17.921  -4.228  1.00  3.04           H  
ATOM    434 1HB  LYS A  32     -12.548  15.631  -6.192  1.00  3.04           H  
ATOM    435 2HB  LYS A  32     -14.018  16.596  -6.090  1.00  3.04           H  
ATOM    436 1HG  LYS A  32     -12.707  18.623  -6.660  1.00  3.04           H  
ATOM    437 2HG  LYS A  32     -11.244  17.636  -6.764  1.00  3.04           H  
ATOM    438 1HD  LYS A  32     -12.265  16.304  -8.576  1.00  3.04           H  
ATOM    439 2HD  LYS A  32     -13.728  17.298  -8.484  1.00  3.04           H  
ATOM    440 1HE  LYS A  32     -12.401  19.303  -9.056  1.00  3.04           H  
ATOM    441 2HE  LYS A  32     -10.938  18.304  -9.152  1.00  3.04           H  
ATOM    442 1HZ  LYS A  32     -11.896  18.687 -11.311  1.00  3.04           H  
ATOM    443 2HZ  LYS A  32     -11.970  17.081 -10.942  1.00  3.04           H  
ATOM    444 3HZ  LYS A  32     -13.328  18.011 -10.851  1.00  3.04           H  
ATOM    445  N   LYS A  33     -13.439  16.345  -2.273  1.00  3.48           N  
ATOM    446  CA  LYS A  33     -13.868  15.512  -1.152  1.00  3.48           C  
ATOM    447  C   LYS A  33     -15.232  14.873  -1.312  1.00  3.48           C  
ATOM    448  O   LYS A  33     -15.487  13.827  -0.724  1.00  3.48           O  
ATOM    449  CB  LYS A  33     -13.843  16.337   0.134  1.00  3.48           C  
ATOM    450  CG  LYS A  33     -12.441  16.682   0.619  1.00  3.48           C  
ATOM    451  CD  LYS A  33     -12.466  17.528   1.866  1.00  3.48           C  
ATOM    452  CE  LYS A  33     -11.058  17.880   2.315  1.00  3.48           C  
ATOM    453  NZ  LYS A  33     -11.075  18.758   3.522  1.00  3.48           N  
ATOM    454  H   LYS A  33     -13.035  17.262  -2.079  1.00  3.48           H  
ATOM    455  HA  LYS A  33     -13.141  14.710  -1.044  1.00  3.48           H  
ATOM    456 1HB  LYS A  33     -14.384  17.269  -0.021  1.00  3.48           H  
ATOM    457 2HB  LYS A  33     -14.349  15.789   0.927  1.00  3.48           H  
ATOM    458 1HG  LYS A  33     -11.913  15.771   0.837  1.00  3.48           H  
ATOM    459 2HG  LYS A  33     -11.904  17.211  -0.150  1.00  3.48           H  
ATOM    460 1HD  LYS A  33     -13.017  18.448   1.667  1.00  3.48           H  
ATOM    461 2HD  LYS A  33     -12.970  16.985   2.665  1.00  3.48           H  
ATOM    462 1HE  LYS A  33     -10.515  16.963   2.546  1.00  3.48           H  
ATOM    463 2HE  LYS A  33     -10.543  18.398   1.504  1.00  3.48           H  
ATOM    464 1HZ  LYS A  33     -10.129  18.978   3.797  1.00  3.48           H  
ATOM    465 2HZ  LYS A  33     -11.568  19.614   3.308  1.00  3.48           H  
ATOM    466 3HZ  LYS A  33     -11.542  18.282   4.281  1.00  3.48           H  
ATOM    467  N   SER A  34     -16.114  15.462  -2.107  1.00  3.93           N  
ATOM    468  CA  SER A  34     -17.438  14.878  -2.297  1.00  3.93           C  
ATOM    469  C   SER A  34     -17.357  13.498  -2.976  1.00  3.93           C  
ATOM    470  O   SER A  34     -18.302  12.709  -2.910  1.00  3.93           O  
ATOM    471  CB  SER A  34     -18.309  15.801  -3.125  1.00  3.93           C  
ATOM    472  OG  SER A  34     -17.833  15.895  -4.437  1.00  3.93           O  
ATOM    473  H   SER A  34     -15.859  16.315  -2.582  1.00  3.93           H  
ATOM    474  HA  SER A  34     -17.899  14.747  -1.318  1.00  3.93           H  
ATOM    475 1HB  SER A  34     -19.329  15.419  -3.133  1.00  3.93           H  
ATOM    476 2HB  SER A  34     -18.331  16.790  -2.670  1.00  3.93           H  
ATOM    477  HG  SER A  34     -17.618  14.992  -4.700  1.00  3.93           H  
ATOM    478  N   GLY A  35     -16.230  13.226  -3.647  1.00  4.38           N  
ATOM    479  CA  GLY A  35     -15.988  11.963  -4.330  1.00  4.38           C  
ATOM    480  C   GLY A  35     -15.093  11.014  -3.522  1.00  4.38           C  
ATOM    481  O   GLY A  35     -14.647   9.990  -4.048  1.00  4.38           O  
ATOM    482  H   GLY A  35     -15.479  13.916  -3.666  1.00  4.38           H  
ATOM    483 1HA  GLY A  35     -16.939  11.477  -4.540  1.00  4.38           H  
ATOM    484 2HA  GLY A  35     -15.517  12.168  -5.289  1.00  4.38           H  
ATOM    485  N   VAL A  36     -14.808  11.354  -2.260  1.00  4.82           N  
ATOM    486  CA  VAL A  36     -13.901  10.545  -1.455  1.00  4.82           C  
ATOM    487  C   VAL A  36     -14.619   9.860  -0.297  1.00  4.82           C  
ATOM    488  O   VAL A  36     -15.289  10.507   0.509  1.00  4.82           O  
ATOM    489  CB  VAL A  36     -12.770  11.430  -0.877  1.00  4.82           C  
ATOM    490  CG1 VAL A  36     -11.840  10.585  -0.015  1.00  4.82           C  
ATOM    491  CG2 VAL A  36     -12.000  12.120  -2.015  1.00  4.82           C  
ATOM    492  H   VAL A  36     -15.204  12.198  -1.847  1.00  4.82           H  
ATOM    493  HA  VAL A  36     -13.460   9.778  -2.088  1.00  4.82           H  
ATOM    494  HB  VAL A  36     -13.211  12.192  -0.231  1.00  4.82           H  
ATOM    495 1HG1 VAL A  36     -11.069  11.206   0.403  1.00  4.82           H  
ATOM    496 2HG1 VAL A  36     -12.406  10.125   0.796  1.00  4.82           H  
ATOM    497 3HG1 VAL A  36     -11.386   9.805  -0.622  1.00  4.82           H  
ATOM    498 1HG2 VAL A  36     -11.218  12.750  -1.596  1.00  4.82           H  
ATOM    499 2HG2 VAL A  36     -11.559  11.377  -2.659  1.00  4.82           H  
ATOM    500 3HG2 VAL A  36     -12.687  12.737  -2.598  1.00  4.82           H  
ATOM    501  N   LYS A  37     -14.478   8.544  -0.211  1.00  5.26           N  
ATOM    502  CA  LYS A  37     -15.095   7.805   0.879  1.00  5.26           C  
ATOM    503  C   LYS A  37     -14.043   7.557   1.945  1.00  5.26           C  
ATOM    504  O   LYS A  37     -12.861   7.411   1.625  1.00  5.26           O  
ATOM    505  CB  LYS A  37     -15.704   6.500   0.375  1.00  5.26           C  
ATOM    506  CG  LYS A  37     -16.737   6.696  -0.743  1.00  5.26           C  
ATOM    507  CD  LYS A  37     -17.934   7.526  -0.265  1.00  5.26           C  
ATOM    508  CE  LYS A  37     -19.003   7.649  -1.350  1.00  5.26           C  
ATOM    509  NZ  LYS A  37     -20.145   8.507  -0.914  1.00  5.26           N  
ATOM    510  H   LYS A  37     -13.931   8.056  -0.907  1.00  5.26           H  
ATOM    511  HA  LYS A  37     -15.886   8.410   1.322  1.00  5.26           H  
ATOM    512 1HB  LYS A  37     -14.914   5.850  -0.002  1.00  5.26           H  
ATOM    513 2HB  LYS A  37     -16.188   5.981   1.203  1.00  5.26           H  
ATOM    514 1HG  LYS A  37     -16.269   7.204  -1.588  1.00  5.26           H  
ATOM    515 2HG  LYS A  37     -17.095   5.723  -1.081  1.00  5.26           H  
ATOM    516 1HD  LYS A  37     -18.372   7.058   0.618  1.00  5.26           H  
ATOM    517 2HD  LYS A  37     -17.593   8.528   0.008  1.00  5.26           H  
ATOM    518 1HE  LYS A  37     -18.553   8.089  -2.241  1.00  5.26           H  
ATOM    519 2HE  LYS A  37     -19.380   6.657  -1.597  1.00  5.26           H  
ATOM    520 1HZ  LYS A  37     -20.825   8.569  -1.658  1.00  5.26           H  
ATOM    521 2HZ  LYS A  37     -20.578   8.105  -0.094  1.00  5.26           H  
ATOM    522 3HZ  LYS A  37     -19.802   9.435  -0.694  1.00  5.26           H  
ATOM    523  N   VAL A  38     -14.471   7.474   3.200  1.00  5.77           N  
ATOM    524  CA  VAL A  38     -13.547   7.238   4.301  1.00  5.77           C  
ATOM    525  C   VAL A  38     -13.885   5.970   5.079  1.00  5.77           C  
ATOM    526  O   VAL A  38     -15.036   5.735   5.447  1.00  5.77           O  
ATOM    527  CB  VAL A  38     -13.537   8.466   5.232  1.00  5.77           C  
ATOM    528  CG1 VAL A  38     -12.609   8.224   6.414  1.00  5.77           C  
ATOM    529  CG2 VAL A  38     -13.091   9.699   4.427  1.00  5.77           C  
ATOM    530  H   VAL A  38     -15.453   7.595   3.397  1.00  5.77           H  
ATOM    531  HA  VAL A  38     -12.545   7.123   3.890  1.00  5.77           H  
ATOM    532  HB  VAL A  38     -14.538   8.628   5.630  1.00  5.77           H  
ATOM    533 1HG1 VAL A  38     -12.616   9.096   7.066  1.00  5.77           H  
ATOM    534 2HG1 VAL A  38     -12.948   7.358   6.976  1.00  5.77           H  
ATOM    535 3HG1 VAL A  38     -11.597   8.050   6.054  1.00  5.77           H  
ATOM    536 1HG2 VAL A  38     -13.086  10.574   5.075  1.00  5.77           H  
ATOM    537 2HG2 VAL A  38     -12.087   9.532   4.034  1.00  5.77           H  
ATOM    538 3HG2 VAL A  38     -13.776   9.875   3.598  1.00  5.77           H  
ATOM    539  N   ALA A  39     -12.869   5.143   5.298  1.00  6.37           N  
ATOM    540  CA  ALA A  39     -13.020   3.888   6.020  1.00  6.37           C  
ATOM    541  C   ALA A  39     -13.424   4.131   7.481  1.00  6.37           C  
ATOM    542  O   ALA A  39     -12.955   5.093   8.084  1.00  6.37           O  
ATOM    543  CB  ALA A  39     -11.705   3.120   5.982  1.00  6.37           C  
ATOM    544  H   ALA A  39     -11.958   5.404   4.948  1.00  6.37           H  
ATOM    545  HA  ALA A  39     -13.795   3.322   5.515  1.00  6.37           H  
ATOM    546 1HB  ALA A  39     -11.797   2.169   6.492  1.00  6.37           H  
ATOM    547 2HB  ALA A  39     -11.421   2.941   4.945  1.00  6.37           H  
ATOM    548 3HB  ALA A  39     -10.931   3.712   6.472  1.00  6.37           H  
ATOM    549  N   PRO A  40     -14.216   3.229   8.103  1.00  7.07           N  
ATOM    550  CA  PRO A  40     -14.647   3.266   9.497  1.00  7.07           C  
ATOM    551  C   PRO A  40     -13.493   3.081  10.481  1.00  7.07           C  
ATOM    552  O   PRO A  40     -13.651   3.345  11.677  1.00  7.07           O  
ATOM    553  CB  PRO A  40     -15.631   2.094   9.577  1.00  7.07           C  
ATOM    554  CG  PRO A  40     -15.217   1.158   8.477  1.00  7.07           C  
ATOM    555  CD  PRO A  40     -14.740   2.056   7.360  1.00  7.07           C  
ATOM    556  HA  PRO A  40     -15.161   4.219   9.685  1.00  7.07           H  
ATOM    557 1HB  PRO A  40     -15.584   1.634  10.574  1.00  7.07           H  
ATOM    558 2HB  PRO A  40     -16.658   2.462   9.440  1.00  7.07           H  
ATOM    559 1HG  PRO A  40     -14.430   0.478   8.839  1.00  7.07           H  
ATOM    560 2HG  PRO A  40     -16.070   0.527   8.182  1.00  7.07           H  
ATOM    561 1HD  PRO A  40     -13.964   1.522   6.812  1.00  7.07           H  
ATOM    562 2HD  PRO A  40     -15.584   2.355   6.717  1.00  7.07           H  
ATOM    563  N   THR A  41     -12.356   2.569   9.971  1.00  7.86           N  
ATOM    564  CA  THR A  41     -11.146   2.277  10.740  1.00  7.86           C  
ATOM    565  C   THR A  41     -11.397   1.183  11.774  1.00  7.86           C  
ATOM    566  O   THR A  41     -12.149   1.368  12.723  1.00  7.86           O  
ATOM    567  CB  THR A  41     -10.571   3.557  11.386  1.00  7.86           C  
ATOM    568  OG1 THR A  41     -10.217   4.490  10.348  1.00  7.86           O  
ATOM    569  CG2 THR A  41      -9.352   3.238  12.233  1.00  7.86           C  
ATOM    570  H   THR A  41     -12.321   2.383   8.983  1.00  7.86           H  
ATOM    571  HA  THR A  41     -10.392   1.904  10.048  1.00  7.86           H  
ATOM    572  HB  THR A  41     -11.315   4.017  12.032  1.00  7.86           H  
ATOM    573  HG1 THR A  41     -11.017   4.825   9.914  1.00  7.86           H  
ATOM    574 1HG2 THR A  41      -8.970   4.160  12.678  1.00  7.86           H  
ATOM    575 2HG2 THR A  41      -9.637   2.567  13.010  1.00  7.86           H  
ATOM    576 3HG2 THR A  41      -8.579   2.782  11.620  1.00  7.86           H  
ATOM    577  N   LYS A  42     -10.707   0.053  11.641  1.00  8.66           N  
ATOM    578  CA  LYS A  42     -10.916  -1.096  12.535  1.00  8.66           C  
ATOM    579  C   LYS A  42     -10.738  -0.790  14.030  1.00  8.66           C  
ATOM    580  O   LYS A  42     -11.277  -1.500  14.891  1.00  8.66           O  
ATOM    581  CB  LYS A  42      -9.941  -2.219  12.154  1.00  8.66           C  
ATOM    582  CG  LYS A  42      -8.466  -1.901  12.478  1.00  8.66           C  
ATOM    583  CD  LYS A  42      -7.517  -3.021  12.078  1.00  8.66           C  
ATOM    584  CE  LYS A  42      -6.043  -2.642  12.361  1.00  8.66           C  
ATOM    585  NZ  LYS A  42      -5.743  -2.482  13.836  1.00  8.66           N  
ATOM    586  H   LYS A  42     -10.058  -0.039  10.870  1.00  8.66           H  
ATOM    587  HA  LYS A  42     -11.938  -1.450  12.390  1.00  8.66           H  
ATOM    588 1HB  LYS A  42     -10.205  -3.126  12.693  1.00  8.66           H  
ATOM    589 2HB  LYS A  42     -10.019  -2.432  11.089  1.00  8.66           H  
ATOM    590 1HG  LYS A  42      -8.163  -0.972  11.998  1.00  8.66           H  
ATOM    591 2HG  LYS A  42      -8.367  -1.778  13.547  1.00  8.66           H  
ATOM    592 1HD  LYS A  42      -7.765  -3.920  12.642  1.00  8.66           H  
ATOM    593 2HD  LYS A  42      -7.632  -3.233  11.017  1.00  8.66           H  
ATOM    594 1HE  LYS A  42      -5.403  -3.423  11.958  1.00  8.66           H  
ATOM    595 2HE  LYS A  42      -5.816  -1.703  11.856  1.00  8.66           H  
ATOM    596 1HZ  LYS A  42      -4.775  -2.240  13.957  1.00  8.66           H  
ATOM    597 2HZ  LYS A  42      -6.317  -1.728  14.266  1.00  8.66           H  
ATOM    598 3HZ  LYS A  42      -5.934  -3.339  14.318  1.00  8.66           H  
ATOM    599  N   ASP A  43      -9.978   0.256  14.336  1.00  9.39           N  
ATOM    600  CA  ASP A  43      -9.698   0.644  15.706  1.00  9.39           C  
ATOM    601  C   ASP A  43     -10.855   1.418  16.345  1.00  9.39           C  
ATOM    602  O   ASP A  43     -11.036   1.369  17.563  1.00  9.39           O  
ATOM    603  CB  ASP A  43      -8.423   1.484  15.754  1.00  9.39           C  
ATOM    604  CG  ASP A  43      -7.178   0.688  15.305  1.00  9.39           C  
ATOM    605  OD1 ASP A  43      -7.247  -0.529  15.231  1.00  9.39           O  
ATOM    606  OD2 ASP A  43      -6.184   1.298  15.021  1.00  9.39           O  
ATOM    607  H   ASP A  43      -9.584   0.791  13.579  1.00  9.39           H  
ATOM    608  HA  ASP A  43      -9.534  -0.262  16.291  1.00  9.39           H  
ATOM    609 1HB  ASP A  43      -8.537   2.365  15.125  1.00  9.39           H  
ATOM    610 2HB  ASP A  43      -8.266   1.838  16.772  1.00  9.39           H  
ATOM    611  N   ASP A  44     -11.602   2.175  15.528  1.00 10.01           N  
ATOM    612  CA  ASP A  44     -12.698   3.002  16.034  1.00 10.01           C  
ATOM    613  C   ASP A  44     -14.065   2.399  15.732  1.00 10.01           C  
ATOM    614  O   ASP A  44     -14.999   2.530  16.524  1.00 10.01           O  
ATOM    615  CB  ASP A  44     -12.646   4.419  15.452  1.00 10.01           C  
ATOM    616  CG  ASP A  44     -11.372   5.189  15.843  1.00 10.01           C  
ATOM    617  OD1 ASP A  44     -11.079   5.251  17.010  1.00 10.01           O  
ATOM    618  OD2 ASP A  44     -10.742   5.752  14.979  1.00 10.01           O  
ATOM    619  H   ASP A  44     -11.450   2.126  14.526  1.00 10.01           H  
ATOM    620  HA  ASP A  44     -12.599   3.076  17.117  1.00 10.01           H  
ATOM    621 1HB  ASP A  44     -12.698   4.353  14.359  1.00 10.01           H  
ATOM    622 2HB  ASP A  44     -13.523   4.979  15.783  1.00 10.01           H  
ATOM    623  N   LYS A  45     -14.171   1.752  14.568  1.00 10.48           N  
ATOM    624  CA  LYS A  45     -15.414   1.196  14.055  1.00 10.48           C  
ATOM    625  C   LYS A  45     -16.492   2.265  14.038  1.00 10.48           C  
ATOM    626  O   LYS A  45     -17.524   2.131  14.692  1.00 10.48           O  
ATOM    627  CB  LYS A  45     -15.830  -0.027  14.869  1.00 10.48           C  
ATOM    628  CG  LYS A  45     -14.805  -1.169  14.813  1.00 10.48           C  
ATOM    629  CD  LYS A  45     -15.286  -2.394  15.575  1.00 10.48           C  
ATOM    630  CE  LYS A  45     -14.369  -3.616  15.359  1.00 10.48           C  
ATOM    631  NZ  LYS A  45     -12.998  -3.434  15.939  1.00 10.48           N  
ATOM    632  H   LYS A  45     -13.353   1.667  13.980  1.00 10.48           H  
ATOM    633  HA  LYS A  45     -15.242   0.880  13.024  1.00 10.48           H  
ATOM    634 1HB  LYS A  45     -15.971   0.251  15.911  1.00 10.48           H  
ATOM    635 2HB  LYS A  45     -16.782  -0.404  14.497  1.00 10.48           H  
ATOM    636 1HG  LYS A  45     -14.607  -1.439  13.776  1.00 10.48           H  
ATOM    637 2HG  LYS A  45     -13.866  -0.829  15.258  1.00 10.48           H  
ATOM    638 1HD  LYS A  45     -15.316  -2.163  16.640  1.00 10.48           H  
ATOM    639 2HD  LYS A  45     -16.293  -2.650  15.249  1.00 10.48           H  
ATOM    640 1HE  LYS A  45     -14.833  -4.478  15.833  1.00 10.48           H  
ATOM    641 2HE  LYS A  45     -14.275  -3.808  14.291  1.00 10.48           H  
ATOM    642 1HZ  LYS A  45     -12.456  -4.266  15.777  1.00 10.48           H  
ATOM    643 2HZ  LYS A  45     -12.503  -2.634  15.500  1.00 10.48           H  
ATOM    644 3HZ  LYS A  45     -13.067  -3.269  16.929  1.00 10.48           H  
ATOM    645  N   GLU A  46     -16.197   3.377  13.348  1.00 10.76           N  
ATOM    646  CA  GLU A  46     -17.033   4.589  13.243  1.00 10.76           C  
ATOM    647  C   GLU A  46     -17.036   5.404  14.550  1.00 10.76           C  
ATOM    648  O   GLU A  46     -16.675   6.580  14.524  1.00 10.76           O  
ATOM    649  CB  GLU A  46     -18.478   4.271  12.803  1.00 10.76           C  
ATOM    650  CG  GLU A  46     -18.585   3.717  11.370  1.00 10.76           C  
ATOM    651  CD  GLU A  46     -20.009   3.433  10.911  1.00 10.76           C  
ATOM    652  OE1 GLU A  46     -20.914   3.559  11.699  1.00 10.76           O  
ATOM    653  OE2 GLU A  46     -20.180   3.098   9.760  1.00 10.76           O  
ATOM    654  H   GLU A  46     -15.313   3.383  12.837  1.00 10.76           H  
ATOM    655  HA  GLU A  46     -16.598   5.223  12.472  1.00 10.76           H  
ATOM    656 1HB  GLU A  46     -18.960   3.584  13.483  1.00 10.76           H  
ATOM    657 2HB  GLU A  46     -19.060   5.193  12.832  1.00 10.76           H  
ATOM    658 1HG  GLU A  46     -18.118   4.417  10.679  1.00 10.76           H  
ATOM    659 2HG  GLU A  46     -18.025   2.789  11.338  1.00 10.76           H  
ATOM    660  N   ASP A  47     -17.370   4.737  15.668  1.00 10.83           N  
ATOM    661  CA  ASP A  47     -17.428   5.209  17.067  1.00 10.83           C  
ATOM    662  C   ASP A  47     -18.782   4.750  17.645  1.00 10.83           C  
ATOM    663  O   ASP A  47     -19.685   4.458  16.862  1.00 10.83           O  
ATOM    664  CB  ASP A  47     -17.309   6.756  17.198  1.00 10.83           C  
ATOM    665  CG  ASP A  47     -18.536   7.587  16.639  1.00 10.83           C  
ATOM    666  OD1 ASP A  47     -19.635   7.047  16.520  1.00 10.83           O  
ATOM    667  OD2 ASP A  47     -18.359   8.755  16.384  1.00 10.83           O  
ATOM    668  H   ASP A  47     -17.624   3.766  15.507  1.00 10.83           H  
ATOM    669  HA  ASP A  47     -16.607   4.736  17.599  1.00 10.83           H  
ATOM    670 1HB  ASP A  47     -17.200   7.020  18.223  1.00 10.83           H  
ATOM    671 2HB  ASP A  47     -16.393   7.103  16.740  1.00 10.83           H  
ATOM    672  N   PRO A  48     -19.008   4.727  18.988  1.00 10.72           N  
ATOM    673  CA  PRO A  48     -20.232   4.245  19.641  1.00 10.72           C  
ATOM    674  C   PRO A  48     -21.473   5.114  19.432  1.00 10.72           C  
ATOM    675  O   PRO A  48     -22.052   5.612  20.399  1.00 10.72           O  
ATOM    676  CB  PRO A  48     -19.846   4.238  21.130  1.00 10.72           C  
ATOM    677  CG  PRO A  48     -18.338   4.354  21.170  1.00 10.72           C  
ATOM    678  CD  PRO A  48     -17.967   5.139  19.956  1.00 10.72           C  
ATOM    679  HA  PRO A  48     -20.433   3.219  19.293  1.00 10.72           H  
ATOM    680 1HB  PRO A  48     -20.344   5.080  21.640  1.00 10.72           H  
ATOM    681 2HB  PRO A  48     -20.215   3.319  21.605  1.00 10.72           H  
ATOM    682 1HG  PRO A  48     -18.024   4.847  22.103  1.00 10.72           H  
ATOM    683 2HG  PRO A  48     -17.885   3.349  21.178  1.00 10.72           H  
ATOM    684 1HD  PRO A  48     -18.047   6.196  20.178  1.00 10.72           H  
ATOM    685 2HD  PRO A  48     -16.964   4.856  19.665  1.00 10.72           H  
ATOM    686  N   GLU A  49     -21.875   5.274  18.175  1.00 10.54           N  
ATOM    687  CA  GLU A  49     -23.027   6.074  17.777  1.00 10.54           C  
ATOM    688  C   GLU A  49     -22.967   7.462  18.386  1.00 10.54           C  
ATOM    689  O   GLU A  49     -23.940   7.934  18.977  1.00 10.54           O  
ATOM    690  CB  GLU A  49     -24.350   5.398  18.165  1.00 10.54           C  
ATOM    691  CG  GLU A  49     -24.596   4.043  17.514  1.00 10.54           C  
ATOM    692  CD  GLU A  49     -25.994   3.521  17.785  1.00 10.54           C  
ATOM    693  OE1 GLU A  49     -26.580   3.908  18.784  1.00 10.54           O  
ATOM    694  OE2 GLU A  49     -26.495   2.770  16.982  1.00 10.54           O  
ATOM    695  H   GLU A  49     -21.316   4.835  17.450  1.00 10.54           H  
ATOM    696  HA  GLU A  49     -23.005   6.184  16.693  1.00 10.54           H  
ATOM    697 1HB  GLU A  49     -24.394   5.264  19.245  1.00 10.54           H  
ATOM    698 2HB  GLU A  49     -25.177   6.052  17.889  1.00 10.54           H  
ATOM    699 1HG  GLU A  49     -24.449   4.133  16.438  1.00 10.54           H  
ATOM    700 2HG  GLU A  49     -23.864   3.333  17.896  1.00 10.54           H  
ATOM    701  N   LEU A  50     -21.855   8.173  18.173  1.00 10.35           N  
ATOM    702  CA  LEU A  50     -21.712   9.479  18.824  1.00 10.35           C  
ATOM    703  C   LEU A  50     -22.406  10.571  18.018  1.00 10.35           C  
ATOM    704  O   LEU A  50     -22.371  11.752  18.356  1.00 10.35           O  
ATOM    705  CB  LEU A  50     -20.246   9.807  19.043  1.00 10.35           C  
ATOM    706  CG  LEU A  50     -19.511   8.794  19.936  1.00 10.35           C  
ATOM    707  CD1 LEU A  50     -18.054   9.198  20.047  1.00 10.35           C  
ATOM    708  CD2 LEU A  50     -20.186   8.689  21.285  1.00 10.35           C  
ATOM    709  H   LEU A  50     -21.082   7.775  17.611  1.00 10.35           H  
ATOM    710  HA  LEU A  50     -22.190   9.426  19.801  1.00 10.35           H  
ATOM    711 1HB  LEU A  50     -19.748   9.838  18.080  1.00 10.35           H  
ATOM    712 2HB  LEU A  50     -20.168  10.788  19.504  1.00 10.35           H  
ATOM    713  HG  LEU A  50     -19.551   7.818  19.453  1.00 10.35           H  
ATOM    714 1HD1 LEU A  50     -17.514   8.474  20.651  1.00 10.35           H  
ATOM    715 2HD1 LEU A  50     -17.615   9.244  19.051  1.00 10.35           H  
ATOM    716 3HD1 LEU A  50     -17.987  10.177  20.516  1.00 10.35           H  
ATOM    717 1HD2 LEU A  50     -19.666   7.949  21.894  1.00 10.35           H  
ATOM    718 2HD2 LEU A  50     -20.162   9.656  21.785  1.00 10.35           H  
ATOM    719 3HD2 LEU A  50     -21.224   8.374  21.144  1.00 10.35           H  
ATOM    720  N   MET A  51     -23.043  10.129  16.942  1.00 10.25           N  
ATOM    721  CA  MET A  51     -23.893  10.898  16.060  1.00 10.25           C  
ATOM    722  C   MET A  51     -25.199  11.266  16.782  1.00 10.25           C  
ATOM    723  O   MET A  51     -25.915  12.181  16.366  1.00 10.25           O  
ATOM    724  CB  MET A  51     -24.169  10.049  14.827  1.00 10.25           C  
ATOM    725  CG  MET A  51     -25.038   8.844  15.141  1.00 10.25           C  
ATOM    726  SD  MET A  51     -25.266   7.733  13.773  1.00 10.25           S  
ATOM    727  CE  MET A  51     -26.256   6.501  14.595  1.00 10.25           C  
ATOM    728  H   MET A  51     -22.948   9.147  16.749  1.00 10.25           H  
ATOM    729  HA  MET A  51     -23.380  11.818  15.781  1.00 10.25           H  
ATOM    730 1HB  MET A  51     -24.676  10.648  14.072  1.00 10.25           H  
ATOM    731 2HB  MET A  51     -23.229   9.695  14.401  1.00 10.25           H  
ATOM    732 1HG  MET A  51     -24.605   8.288  15.970  1.00 10.25           H  
ATOM    733 2HG  MET A  51     -26.019   9.195  15.446  1.00 10.25           H  
ATOM    734 1HE  MET A  51     -26.504   5.702  13.896  1.00 10.25           H  
ATOM    735 2HE  MET A  51     -25.700   6.088  15.434  1.00 10.25           H  
ATOM    736 3HE  MET A  51     -27.171   6.962  14.958  1.00 10.25           H  
ATOM    737  N   LYS A  52     -25.520  10.512  17.846  1.00 10.27           N  
ATOM    738  CA  LYS A  52     -26.717  10.718  18.651  1.00 10.27           C  
ATOM    739  C   LYS A  52     -26.392  11.669  19.796  1.00 10.27           C  
ATOM    740  O   LYS A  52     -25.228  11.823  20.157  1.00 10.27           O  
ATOM    741  CB  LYS A  52     -27.229   9.387  19.200  1.00 10.27           C  
ATOM    742  CG  LYS A  52     -27.703   8.393  18.135  1.00 10.27           C  
ATOM    743  CD  LYS A  52     -28.206   7.094  18.766  1.00 10.27           C  
ATOM    744  CE  LYS A  52     -28.730   6.119  17.713  1.00 10.27           C  
ATOM    745  NZ  LYS A  52     -29.153   4.824  18.311  1.00 10.27           N  
ATOM    746  H   LYS A  52     -24.893   9.760  18.134  1.00 10.27           H  
ATOM    747  HA  LYS A  52     -27.488  11.177  18.033  1.00 10.27           H  
ATOM    748 1HB  LYS A  52     -26.426   8.901  19.759  1.00 10.27           H  
ATOM    749 2HB  LYS A  52     -28.049   9.565  19.892  1.00 10.27           H  
ATOM    750 1HG  LYS A  52     -28.486   8.840  17.526  1.00 10.27           H  
ATOM    751 2HG  LYS A  52     -26.861   8.146  17.494  1.00 10.27           H  
ATOM    752 1HD  LYS A  52     -27.379   6.610  19.296  1.00 10.27           H  
ATOM    753 2HD  LYS A  52     -28.997   7.309  19.481  1.00 10.27           H  
ATOM    754 1HE  LYS A  52     -29.578   6.570  17.204  1.00 10.27           H  
ATOM    755 2HE  LYS A  52     -27.945   5.922  16.990  1.00 10.27           H  
ATOM    756 1HZ  LYS A  52     -29.478   4.205  17.586  1.00 10.27           H  
ATOM    757 2HZ  LYS A  52     -28.331   4.405  18.761  1.00 10.27           H  
ATOM    758 3HZ  LYS A  52     -29.880   4.966  18.988  1.00 10.27           H  
ATOM    759  N   CYS A  53     -27.404  12.294  20.389  1.00 10.37           N  
ATOM    760  CA  CYS A  53     -27.130  13.197  21.502  1.00 10.37           C  
ATOM    761  C   CYS A  53     -28.337  13.510  22.410  1.00 10.37           C  
ATOM    762  O   CYS A  53     -28.168  13.535  23.626  1.00 10.37           O  
ATOM    763  CB  CYS A  53     -26.435  14.452  20.971  1.00 10.37           C  
ATOM    764  SG  CYS A  53     -27.216  15.210  19.529  1.00 10.37           S  
ATOM    765  H   CYS A  53     -28.350  12.147  20.077  1.00 10.37           H  
ATOM    766  HA  CYS A  53     -26.390  12.705  22.133  1.00 10.37           H  
ATOM    767 1HB  CYS A  53     -26.404  15.202  21.764  1.00 10.37           H  
ATOM    768 2HB  CYS A  53     -25.402  14.220  20.712  1.00 10.37           H  
ATOM    769  N   PRO A  54     -29.585  13.710  21.929  1.00 10.49           N  
ATOM    770  CA  PRO A  54     -30.197  14.077  20.655  1.00 10.49           C  
ATOM    771  C   PRO A  54     -30.298  15.596  20.542  1.00 10.49           C  
ATOM    772  O   PRO A  54     -30.078  16.314  21.516  1.00 10.49           O  
ATOM    773  CB  PRO A  54     -31.583  13.460  20.769  1.00 10.49           C  
ATOM    774  CG  PRO A  54     -31.923  13.666  22.210  1.00 10.49           C  
ATOM    775  CD  PRO A  54     -30.613  13.453  22.954  1.00 10.49           C  
ATOM    776  HA  PRO A  54     -29.647  13.652  19.806  1.00 10.49           H  
ATOM    777 1HB  PRO A  54     -32.282  13.991  20.098  1.00 10.49           H  
ATOM    778 2HB  PRO A  54     -31.567  12.408  20.463  1.00 10.49           H  
ATOM    779 1HG  PRO A  54     -32.329  14.683  22.345  1.00 10.49           H  
ATOM    780 2HG  PRO A  54     -32.711  12.966  22.521  1.00 10.49           H  
ATOM    781 1HD  PRO A  54     -30.520  14.187  23.769  1.00 10.49           H  
ATOM    782 2HD  PRO A  54     -30.528  12.421  23.323  1.00 10.49           H  
ATOM    783  N   VAL A  55     -30.714  16.069  19.382  1.00 10.60           N  
ATOM    784  CA  VAL A  55     -31.061  17.471  19.187  1.00 10.60           C  
ATOM    785  C   VAL A  55     -32.376  17.748  19.925  1.00 10.60           C  
ATOM    786  O   VAL A  55     -33.061  16.795  20.295  1.00 10.60           O  
ATOM    787  CB  VAL A  55     -31.247  17.740  17.687  1.00 10.60           C  
ATOM    788  CG1 VAL A  55     -29.963  17.443  16.949  1.00 10.60           C  
ATOM    789  CG2 VAL A  55     -32.380  16.889  17.187  1.00 10.60           C  
ATOM    790  H   VAL A  55     -30.825  15.432  18.606  1.00 10.60           H  
ATOM    791  HA  VAL A  55     -30.264  18.089  19.586  1.00 10.60           H  
ATOM    792  HB  VAL A  55     -31.475  18.779  17.521  1.00 10.60           H  
ATOM    793 1HG1 VAL A  55     -30.103  17.639  15.887  1.00 10.60           H  
ATOM    794 2HG1 VAL A  55     -29.177  18.080  17.324  1.00 10.60           H  
ATOM    795 3HG1 VAL A  55     -29.687  16.398  17.095  1.00 10.60           H  
ATOM    796 1HG2 VAL A  55     -32.528  17.071  16.122  1.00 10.60           H  
ATOM    797 2HG2 VAL A  55     -32.141  15.838  17.346  1.00 10.60           H  
ATOM    798 3HG2 VAL A  55     -33.291  17.142  17.730  1.00 10.60           H  
ATOM    799  N   PRO A  56     -32.775  19.020  20.135  1.00 10.71           N  
ATOM    800  CA  PRO A  56     -32.161  20.335  19.882  1.00 10.71           C  
ATOM    801  C   PRO A  56     -30.793  20.599  20.514  1.00 10.71           C  
ATOM    802  O   PRO A  56     -29.812  20.853  19.816  1.00 10.71           O  
ATOM    803  CB  PRO A  56     -33.210  21.286  20.485  1.00 10.71           C  
ATOM    804  CG  PRO A  56     -34.499  20.546  20.346  1.00 10.71           C  
ATOM    805  CD  PRO A  56     -34.133  19.122  20.667  1.00 10.71           C  
ATOM    806  HA  PRO A  56     -32.112  20.505  18.799  1.00 10.71           H  
ATOM    807 1HB  PRO A  56     -32.972  21.524  21.529  1.00 10.71           H  
ATOM    808 2HB  PRO A  56     -33.209  22.241  19.937  1.00 10.71           H  
ATOM    809 1HG  PRO A  56     -35.254  20.956  21.034  1.00 10.71           H  
ATOM    810 2HG  PRO A  56     -34.900  20.663  19.327  1.00 10.71           H  
ATOM    811 1HD  PRO A  56     -34.125  18.948  21.751  1.00 10.71           H  
ATOM    812 2HD  PRO A  56     -34.799  18.422  20.143  1.00 10.71           H  
ATOM    813  N   GLY A  57     -30.711  20.503  21.848  1.00 10.84           N  
ATOM    814  CA  GLY A  57     -29.493  20.849  22.606  1.00 10.84           C  
ATOM    815  C   GLY A  57     -28.441  19.751  22.586  1.00 10.84           C  
ATOM    816  O   GLY A  57     -27.982  19.286  23.629  1.00 10.84           O  
ATOM    817  H   GLY A  57     -31.528  20.226  22.371  1.00 10.84           H  
ATOM    818 1HA  GLY A  57     -29.067  21.766  22.201  1.00 10.84           H  
ATOM    819 2HA  GLY A  57     -29.769  21.063  23.638  1.00 10.84           H  
ATOM    820  N   CYS A  58     -28.058  19.372  21.382  1.00 11.05           N  
ATOM    821  CA  CYS A  58     -27.153  18.269  21.108  1.00 11.05           C  
ATOM    822  C   CYS A  58     -25.789  18.428  21.756  1.00 11.05           C  
ATOM    823  O   CYS A  58     -25.261  17.512  22.386  1.00 11.05           O  
ATOM    824  CB  CYS A  58     -26.974  18.161  19.608  1.00 11.05           C  
ATOM    825  SG  CYS A  58     -26.018  16.784  19.075  1.00 11.05           S  
ATOM    826  H   CYS A  58     -28.477  19.872  20.605  1.00 11.05           H  
ATOM    827  HA  CYS A  58     -27.619  17.361  21.488  1.00 11.05           H  
ATOM    828 1HB  CYS A  58     -27.940  18.089  19.156  1.00 11.05           H  
ATOM    829 2HB  CYS A  58     -26.507  19.066  19.228  1.00 11.05           H  
ATOM    830  N   VAL A  59     -25.214  19.611  21.600  1.00 11.38           N  
ATOM    831  CA  VAL A  59     -23.902  19.901  22.151  1.00 11.38           C  
ATOM    832  C   VAL A  59     -23.929  19.858  23.673  1.00 11.38           C  
ATOM    833  O   VAL A  59     -22.983  19.396  24.311  1.00 11.38           O  
ATOM    834  CB  VAL A  59     -23.416  21.273  21.676  1.00 11.38           C  
ATOM    835  CG1 VAL A  59     -22.135  21.644  22.401  1.00 11.38           C  
ATOM    836  CG2 VAL A  59     -23.205  21.225  20.168  1.00 11.38           C  
ATOM    837  H   VAL A  59     -25.703  20.320  21.078  1.00 11.38           H  
ATOM    838  HA  VAL A  59     -23.204  19.143  21.795  1.00 11.38           H  
ATOM    839  HB  VAL A  59     -24.163  22.027  21.917  1.00 11.38           H  
ATOM    840 1HG1 VAL A  59     -21.797  22.624  22.066  1.00 11.38           H  
ATOM    841 2HG1 VAL A  59     -22.322  21.671  23.475  1.00 11.38           H  
ATOM    842 3HG1 VAL A  59     -21.368  20.901  22.184  1.00 11.38           H  
ATOM    843 1HG2 VAL A  59     -22.867  22.199  19.816  1.00 11.38           H  
ATOM    844 2HG2 VAL A  59     -22.455  20.471  19.930  1.00 11.38           H  
ATOM    845 3HG2 VAL A  59     -24.145  20.967  19.679  1.00 11.38           H  
ATOM    846  N   GLY A  60     -24.999  20.406  24.246  1.00 11.85           N  
ATOM    847  CA  GLY A  60     -25.221  20.470  25.686  1.00 11.85           C  
ATOM    848  C   GLY A  60     -24.221  19.635  26.481  1.00 11.85           C  
ATOM    849  O   GLY A  60     -24.375  19.462  27.693  1.00 11.85           O  
ATOM    850  H   GLY A  60     -25.728  20.754  23.640  1.00 11.85           H  
ATOM    851 1HA  GLY A  60     -25.168  21.509  26.012  1.00 11.85           H  
ATOM    852 2HA  GLY A  60     -26.233  20.124  25.899  1.00 11.85           H  
ENDMDL

REMARK ID 644267 DOMAINID 637841 MODEL 4 line_15_again
MODEL     4
ATOM      1  N   ASP A   1       0.875   0.404  -0.372  1.00  3.37           N  
ATOM      2  CA  ASP A   1       2.179   0.546  -1.008  1.00  3.37           C  
ATOM      3  C   ASP A   1       2.581   2.015  -1.036  1.00  3.37           C  
ATOM      4  O   ASP A   1       1.785   2.899  -0.710  1.00  3.37           O  
ATOM      5  CB  ASP A   1       2.156  -0.048  -2.426  1.00  3.37           C  
ATOM      6  CG  ASP A   1       3.545  -0.538  -2.937  1.00  3.37           C  
ATOM      7  OD1 ASP A   1       4.557  -0.106  -2.411  1.00  3.37           O  
ATOM      8  OD2 ASP A   1       3.563  -1.335  -3.849  1.00  3.37           O  
ATOM      9 1H   ASP A   1       0.960  -0.188   0.441  1.00  3.37           H  
ATOM     10 2H   ASP A   1       0.539   1.314  -0.093  1.00  3.37           H  
ATOM     11 3H   ASP A   1       0.226  -0.009  -1.025  1.00  3.37           H  
ATOM     12  HA  ASP A   1       2.917   0.003  -0.417  1.00  3.37           H  
ATOM     13 1HB  ASP A   1       1.455  -0.883  -2.458  1.00  3.37           H  
ATOM     14 2HB  ASP A   1       1.789   0.711  -3.118  1.00  3.37           H  
ATOM     15  N   LEU A   2       3.822   2.272  -1.403  1.00  3.21           N  
ATOM     16  CA  LEU A   2       4.329   3.640  -1.447  1.00  3.21           C  
ATOM     17  C   LEU A   2       4.180   4.308  -2.808  1.00  3.21           C  
ATOM     18  O   LEU A   2       4.747   3.867  -3.803  1.00  3.21           O  
ATOM     19  CB  LEU A   2       5.804   3.667  -1.038  1.00  3.21           C  
ATOM     20  CG  LEU A   2       6.118   3.262   0.390  1.00  3.21           C  
ATOM     21  CD1 LEU A   2       7.641   3.301   0.595  1.00  3.21           C  
ATOM     22  CD2 LEU A   2       5.392   4.216   1.326  1.00  3.21           C  
ATOM     23  H   LEU A   2       4.415   1.484  -1.676  1.00  3.21           H  
ATOM     24  HA  LEU A   2       3.765   4.230  -0.726  1.00  3.21           H  
ATOM     25 1HB  LEU A   2       6.351   2.993  -1.701  1.00  3.21           H  
ATOM     26 2HB  LEU A   2       6.182   4.655  -1.180  1.00  3.21           H  
ATOM     27  HG  LEU A   2       5.780   2.244   0.581  1.00  3.21           H  
ATOM     28 1HD1 LEU A   2       7.883   3.020   1.620  1.00  3.21           H  
ATOM     29 2HD1 LEU A   2       8.114   2.602  -0.092  1.00  3.21           H  
ATOM     30 3HD1 LEU A   2       8.017   4.294   0.395  1.00  3.21           H  
ATOM     31 1HD2 LEU A   2       5.608   3.950   2.361  1.00  3.21           H  
ATOM     32 2HD2 LEU A   2       5.720   5.230   1.134  1.00  3.21           H  
ATOM     33 3HD2 LEU A   2       4.316   4.150   1.149  1.00  3.21           H  
ATOM     34  N   LYS A   3       3.423   5.395  -2.833  1.00  3.08           N  
ATOM     35  CA  LYS A   3       3.160   6.164  -4.047  1.00  3.08           C  
ATOM     36  C   LYS A   3       3.764   7.546  -3.923  1.00  3.08           C  
ATOM     37  O   LYS A   3       4.254   7.911  -2.855  1.00  3.08           O  
ATOM     38  CB  LYS A   3       1.665   6.214  -4.356  1.00  3.08           C  
ATOM     39  CG  LYS A   3       1.045   4.830  -4.587  1.00  3.08           C  
ATOM     40  CD  LYS A   3       1.645   4.186  -5.858  1.00  3.08           C  
ATOM     41  CE  LYS A   3       1.006   2.847  -6.203  1.00  3.08           C  
ATOM     42  NZ  LYS A   3       1.659   2.217  -7.402  1.00  3.08           N  
ATOM     43  H   LYS A   3       2.987   5.691  -1.971  1.00  3.08           H  
ATOM     44  HA  LYS A   3       3.649   5.671  -4.886  1.00  3.08           H  
ATOM     45 1HB  LYS A   3       1.137   6.691  -3.531  1.00  3.08           H  
ATOM     46 2HB  LYS A   3       1.495   6.814  -5.249  1.00  3.08           H  
ATOM     47 1HG  LYS A   3       1.246   4.188  -3.726  1.00  3.08           H  
ATOM     48 2HG  LYS A   3      -0.033   4.925  -4.704  1.00  3.08           H  
ATOM     49 1HD  LYS A   3       1.521   4.861  -6.706  1.00  3.08           H  
ATOM     50 2HD  LYS A   3       2.714   4.024  -5.709  1.00  3.08           H  
ATOM     51 1HE  LYS A   3       1.106   2.173  -5.352  1.00  3.08           H  
ATOM     52 2HE  LYS A   3      -0.052   2.997  -6.415  1.00  3.08           H  
ATOM     53 1HZ  LYS A   3       1.221   1.333  -7.604  1.00  3.08           H  
ATOM     54 2HZ  LYS A   3       1.570   2.833  -8.203  1.00  3.08           H  
ATOM     55 3HZ  LYS A   3       2.646   2.065  -7.202  1.00  3.08           H  
ATOM     56  N   CYS A   4       3.723   8.323  -4.998  1.00  2.96           N  
ATOM     57  CA  CYS A   4       4.382   9.622  -4.977  1.00  2.96           C  
ATOM     58  C   CYS A   4       3.665  10.665  -5.827  1.00  2.96           C  
ATOM     59  O   CYS A   4       2.980  10.312  -6.791  1.00  2.96           O  
ATOM     60  CB  CYS A   4       5.791   9.445  -5.533  1.00  2.96           C  
ATOM     61  SG  CYS A   4       5.769   8.758  -7.195  1.00  2.96           S  
ATOM     62  H   CYS A   4       3.284   7.997  -5.844  1.00  2.96           H  
ATOM     63  HA  CYS A   4       4.434   9.950  -3.941  1.00  2.96           H  
ATOM     64 1HB  CYS A   4       6.327  10.390  -5.552  1.00  2.96           H  
ATOM     65 2HB  CYS A   4       6.332   8.766  -4.908  1.00  2.96           H  
ATOM     66  N   PRO A   5       3.812  11.971  -5.491  1.00  2.86           N  
ATOM     67  CA  PRO A   5       3.376  13.142  -6.244  1.00  2.86           C  
ATOM     68  C   PRO A   5       4.333  13.513  -7.375  1.00  2.86           C  
ATOM     69  O   PRO A   5       4.053  14.396  -8.185  1.00  2.86           O  
ATOM     70  CB  PRO A   5       3.354  14.228  -5.167  1.00  2.86           C  
ATOM     71  CG  PRO A   5       4.468  13.837  -4.222  1.00  2.86           C  
ATOM     72  CD  PRO A   5       4.427  12.326  -4.175  1.00  2.86           C  
ATOM     73  HA  PRO A   5       2.364  12.958  -6.641  1.00  2.86           H  
ATOM     74 1HB  PRO A   5       3.517  15.213  -5.629  1.00  2.86           H  
ATOM     75 2HB  PRO A   5       2.368  14.260  -4.681  1.00  2.86           H  
ATOM     76 1HG  PRO A   5       5.431  14.219  -4.599  1.00  2.86           H  
ATOM     77 2HG  PRO A   5       4.312  14.298  -3.233  1.00  2.86           H  
ATOM     78 1HD  PRO A   5       5.457  11.956  -4.084  1.00  2.86           H  
ATOM     79 2HD  PRO A   5       3.787  12.003  -3.337  1.00  2.86           H  
ATOM     80  N   THR A   6       5.493  12.873  -7.371  1.00  2.77           N  
ATOM     81  CA  THR A   6       6.574  13.151  -8.296  1.00  2.77           C  
ATOM     82  C   THR A   6       6.134  12.778  -9.724  1.00  2.77           C  
ATOM     83  O   THR A   6       5.510  11.738  -9.895  1.00  2.77           O  
ATOM     84  CB  THR A   6       7.818  12.346  -7.860  1.00  2.77           C  
ATOM     85  OG1 THR A   6       8.186  12.731  -6.533  1.00  2.77           O  
ATOM     86  CG2 THR A   6       9.006  12.557  -8.798  1.00  2.77           C  
ATOM     87  H   THR A   6       5.644  12.151  -6.689  1.00  2.77           H  
ATOM     88  HA  THR A   6       6.820  14.200  -8.213  1.00  2.77           H  
ATOM     89  HB  THR A   6       7.557  11.308  -7.846  1.00  2.77           H  
ATOM     90  HG1 THR A   6       8.851  12.121  -6.196  1.00  2.77           H  
ATOM     91 1HG2 THR A   6       9.854  11.964  -8.456  1.00  2.77           H  
ATOM     92 2HG2 THR A   6       8.738  12.248  -9.803  1.00  2.77           H  
ATOM     93 3HG2 THR A   6       9.278  13.602  -8.805  1.00  2.77           H  
ATOM     94  N   PRO A   7       6.347  13.630 -10.751  1.00  2.69           N  
ATOM     95  CA  PRO A   7       6.041  13.341 -12.145  1.00  2.69           C  
ATOM     96  C   PRO A   7       6.745  12.051 -12.524  1.00  2.69           C  
ATOM     97  O   PRO A   7       7.865  11.799 -12.086  1.00  2.69           O  
ATOM     98  CB  PRO A   7       6.615  14.556 -12.878  1.00  2.69           C  
ATOM     99  CG  PRO A   7       6.552  15.671 -11.851  1.00  2.69           C  
ATOM    100  CD  PRO A   7       6.832  14.997 -10.516  1.00  2.69           C  
ATOM    101  HA  PRO A   7       4.953  13.256 -12.275  1.00  2.69           H  
ATOM    102 1HB  PRO A   7       7.623  14.340 -13.237  1.00  2.69           H  
ATOM    103 2HB  PRO A   7       6.005  14.773 -13.767  1.00  2.69           H  
ATOM    104 1HG  PRO A   7       7.289  16.455 -12.100  1.00  2.69           H  
ATOM    105 2HG  PRO A   7       5.563  16.148 -11.878  1.00  2.69           H  
ATOM    106 1HD  PRO A   7       7.886  14.992 -10.278  1.00  2.69           H  
ATOM    107 2HD  PRO A   7       6.218  15.513  -9.761  1.00  2.69           H  
ATOM    108  N   GLY A   8       6.116  11.233 -13.357  1.00  2.59           N  
ATOM    109  CA  GLY A   8       6.720   9.939 -13.644  1.00  2.59           C  
ATOM    110  C   GLY A   8       6.728   9.204 -12.311  1.00  2.59           C  
ATOM    111  O   GLY A   8       5.678   9.107 -11.680  1.00  2.59           O  
ATOM    112  H   GLY A   8       5.213  11.477 -13.738  1.00  2.59           H  
ATOM    113 1HA  GLY A   8       6.127   9.393 -14.379  1.00  2.59           H  
ATOM    114 2HA  GLY A   8       7.732  10.061 -14.027  1.00  2.59           H  
ATOM    115  N   CYS A   9       7.886   8.704 -11.866  1.00  2.48           N  
ATOM    116  CA  CYS A   9       7.957   8.001 -10.577  1.00  2.48           C  
ATOM    117  C   CYS A   9       7.040   6.770 -10.450  1.00  2.48           C  
ATOM    118  O   CYS A   9       7.538   5.637 -10.417  1.00  2.48           O  
ATOM    119  CB  CYS A   9       7.698   8.999  -9.443  1.00  2.48           C  
ATOM    120  SG  CYS A   9       7.673   8.313  -7.767  1.00  2.48           S  
ATOM    121  H   CYS A   9       8.717   8.828 -12.420  1.00  2.48           H  
ATOM    122  HA  CYS A   9       8.978   7.656 -10.456  1.00  2.48           H  
ATOM    123 1HB  CYS A   9       8.483   9.748  -9.476  1.00  2.48           H  
ATOM    124 2HB  CYS A   9       6.769   9.528  -9.599  1.00  2.48           H  
ATOM    125  N   ASP A  10       5.741   6.993 -10.226  1.00  2.37           N  
ATOM    126  CA  ASP A  10       4.701   5.965 -10.048  1.00  2.37           C  
ATOM    127  C   ASP A  10       4.885   5.100  -8.802  1.00  2.37           C  
ATOM    128  O   ASP A  10       4.223   4.070  -8.642  1.00  2.37           O  
ATOM    129  CB  ASP A  10       4.603   5.043 -11.277  1.00  2.37           C  
ATOM    130  CG  ASP A  10       4.046   5.730 -12.549  1.00  2.37           C  
ATOM    131  OD1 ASP A  10       3.084   6.458 -12.443  1.00  2.37           O  
ATOM    132  OD2 ASP A  10       4.584   5.498 -13.609  1.00  2.37           O  
ATOM    133  H   ASP A  10       5.451   7.966 -10.271  1.00  2.37           H  
ATOM    134  HA  ASP A  10       3.748   6.484  -9.949  1.00  2.37           H  
ATOM    135 1HB  ASP A  10       5.579   4.623 -11.511  1.00  2.37           H  
ATOM    136 2HB  ASP A  10       3.953   4.205 -11.035  1.00  2.37           H  
ATOM    137  N   GLY A  11       5.775   5.519  -7.916  1.00  2.29           N  
ATOM    138  CA  GLY A  11       6.088   4.785  -6.705  1.00  2.29           C  
ATOM    139  C   GLY A  11       7.104   3.672  -6.986  1.00  2.29           C  
ATOM    140  O   GLY A  11       7.294   2.778  -6.163  1.00  2.29           O  
ATOM    141  H   GLY A  11       6.260   6.386  -8.105  1.00  2.29           H  
ATOM    142 1HA  GLY A  11       6.482   5.473  -5.955  1.00  2.29           H  
ATOM    143 2HA  GLY A  11       5.178   4.354  -6.296  1.00  2.29           H  
ATOM    144  N   SER A  12       7.776   3.736  -8.145  1.00  2.27           N  
ATOM    145  CA  SER A  12       8.748   2.720  -8.554  1.00  2.27           C  
ATOM    146  C   SER A  12       9.986   2.577  -7.660  1.00  2.27           C  
ATOM    147  O   SER A  12      10.687   1.567  -7.739  1.00  2.27           O  
ATOM    148  CB  SER A  12       9.164   2.959  -9.993  1.00  2.27           C  
ATOM    149  OG  SER A  12       9.830   4.175 -10.145  1.00  2.27           O  
ATOM    150  H   SER A  12       7.588   4.494  -8.800  1.00  2.27           H  
ATOM    151  HA  SER A  12       8.231   1.759  -8.534  1.00  2.27           H  
ATOM    152 1HB  SER A  12       9.814   2.149 -10.314  1.00  2.27           H  
ATOM    153 2HB  SER A  12       8.282   2.946 -10.633  1.00  2.27           H  
ATOM    154  HG  SER A  12       9.115   4.850 -10.130  1.00  2.27           H  
ATOM    155  N   GLY A  13      10.266   3.563  -6.812  1.00  2.32           N  
ATOM    156  CA  GLY A  13      11.402   3.447  -5.910  1.00  2.32           C  
ATOM    157  C   GLY A  13      11.662   4.702  -5.094  1.00  2.32           C  
ATOM    158  O   GLY A  13      11.282   5.815  -5.469  1.00  2.32           O  
ATOM    159  H   GLY A  13       9.673   4.375  -6.788  1.00  2.32           H  
ATOM    160 1HA  GLY A  13      11.231   2.609  -5.235  1.00  2.32           H  
ATOM    161 2HA  GLY A  13      12.292   3.202  -6.489  1.00  2.32           H  
ATOM    162  N   HIS A  14      12.352   4.506  -3.976  1.00  2.46           N  
ATOM    163  CA  HIS A  14      12.674   5.576  -3.040  1.00  2.46           C  
ATOM    164  C   HIS A  14      13.835   5.110  -2.163  1.00  2.46           C  
ATOM    165  O   HIS A  14      13.976   3.915  -1.893  1.00  2.46           O  
ATOM    166  CB  HIS A  14      11.476   5.940  -2.164  1.00  2.46           C  
ATOM    167  CG  HIS A  14      11.576   7.312  -1.618  1.00  2.46           C  
ATOM    168  ND1 HIS A  14      11.191   8.405  -2.339  1.00  2.46           N  
ATOM    169  CD2 HIS A  14      12.017   7.781  -0.448  1.00  2.46           C  
ATOM    170  CE1 HIS A  14      11.392   9.486  -1.644  1.00  2.46           C  
ATOM    171  NE2 HIS A  14      11.889   9.147  -0.491  1.00  2.46           N  
ATOM    172  H   HIS A  14      12.648   3.565  -3.753  1.00  2.46           H  
ATOM    173  HA  HIS A  14      12.987   6.468  -3.573  1.00  2.46           H  
ATOM    174 1HB  HIS A  14      10.563   5.853  -2.727  1.00  2.46           H  
ATOM    175 2HB  HIS A  14      11.415   5.249  -1.324  1.00  2.46           H  
ATOM    176  HD1 HIS A  14      10.786   8.394  -3.254  1.00  2.46           H  
ATOM    177  HD2 HIS A  14      12.420   7.287   0.429  1.00  2.46           H  
ATOM    178  HE1 HIS A  14      11.138  10.451  -2.063  1.00  2.46           H  
ATOM    179  N   ILE A  15      14.670   6.034  -1.715  1.00  2.66           N  
ATOM    180  CA  ILE A  15      15.776   5.674  -0.849  1.00  2.66           C  
ATOM    181  C   ILE A  15      15.373   5.479   0.620  1.00  2.66           C  
ATOM    182  O   ILE A  15      15.080   6.430   1.371  1.00  2.66           O  
ATOM    183  CB  ILE A  15      16.854   6.758  -0.981  1.00  2.66           C  
ATOM    184  CG1 ILE A  15      17.340   6.781  -2.447  1.00  2.66           C  
ATOM    185  CG2 ILE A  15      17.997   6.514  -0.008  1.00  2.66           C  
ATOM    186  CD1 ILE A  15      18.195   7.970  -2.800  1.00  2.66           C  
ATOM    187  H   ILE A  15      14.544   7.001  -1.996  1.00  2.66           H  
ATOM    188  HA  ILE A  15      16.194   4.737  -1.212  1.00  2.66           H  
ATOM    189  HB  ILE A  15      16.407   7.733  -0.777  1.00  2.66           H  
ATOM    190 1HG1 ILE A  15      17.915   5.876  -2.638  1.00  2.66           H  
ATOM    191 2HG1 ILE A  15      16.471   6.782  -3.103  1.00  2.66           H  
ATOM    192 1HG2 ILE A  15      18.744   7.295  -0.126  1.00  2.66           H  
ATOM    193 2HG2 ILE A  15      17.619   6.531   0.997  1.00  2.66           H  
ATOM    194 3HG2 ILE A  15      18.452   5.544  -0.213  1.00  2.66           H  
ATOM    195 1HD1 ILE A  15      18.489   7.909  -3.847  1.00  2.66           H  
ATOM    196 2HD1 ILE A  15      17.627   8.887  -2.641  1.00  2.66           H  
ATOM    197 3HD1 ILE A  15      19.084   7.983  -2.173  1.00  2.66           H  
ATOM    198  N   THR A  16      15.498   4.224   1.062  1.00  2.91           N  
ATOM    199  CA  THR A  16      15.112   3.821   2.410  1.00  2.91           C  
ATOM    200  C   THR A  16      16.168   4.227   3.414  1.00  2.91           C  
ATOM    201  O   THR A  16      15.922   4.281   4.615  1.00  2.91           O  
ATOM    202  CB  THR A  16      14.858   2.305   2.472  1.00  2.91           C  
ATOM    203  OG1 THR A  16      16.061   1.600   2.128  1.00  2.91           O  
ATOM    204  CG2 THR A  16      13.747   1.928   1.493  1.00  2.91           C  
ATOM    205  H   THR A  16      15.784   3.509   0.403  1.00  2.91           H  
ATOM    206  HA  THR A  16      14.196   4.323   2.676  1.00  2.91           H  
ATOM    207  HB  THR A  16      14.559   2.026   3.481  1.00  2.91           H  
ATOM    208  HG1 THR A  16      16.690   1.668   2.852  1.00  2.91           H  
ATOM    209 1HG2 THR A  16      13.572   0.854   1.537  1.00  2.91           H  
ATOM    210 2HG2 THR A  16      12.834   2.451   1.753  1.00  2.91           H  
ATOM    211 3HG2 THR A  16      14.045   2.206   0.479  1.00  2.91           H  
ATOM    212  N   GLY A  17      17.344   4.553   2.898  1.00  3.15           N  
ATOM    213  CA  GLY A  17      18.457   5.020   3.702  1.00  3.15           C  
ATOM    214  C   GLY A  17      18.157   6.364   4.371  1.00  3.15           C  
ATOM    215  O   GLY A  17      18.757   6.687   5.396  1.00  3.15           O  
ATOM    216  H   GLY A  17      17.457   4.472   1.899  1.00  3.15           H  
ATOM    217 1HA  GLY A  17      18.690   4.277   4.464  1.00  3.15           H  
ATOM    218 2HA  GLY A  17      19.339   5.118   3.072  1.00  3.15           H  
ATOM    219  N   ASN A  18      17.276   7.178   3.763  1.00  3.33           N  
ATOM    220  CA  ASN A  18      16.975   8.487   4.328  1.00  3.33           C  
ATOM    221  C   ASN A  18      15.500   8.736   4.638  1.00  3.33           C  
ATOM    222  O   ASN A  18      15.183   9.413   5.617  1.00  3.33           O  
ATOM    223  CB  ASN A  18      17.468   9.584   3.402  1.00  3.33           C  
ATOM    224  CG  ASN A  18      18.959   9.612   3.251  1.00  3.33           C  
ATOM    225  OD1 ASN A  18      19.683  10.035   4.158  1.00  3.33           O  
ATOM    226  ND2 ASN A  18      19.438   9.178   2.119  1.00  3.33           N  
ATOM    227  H   ASN A  18      16.779   6.872   2.929  1.00  3.33           H  
ATOM    228  HA  ASN A  18      17.506   8.577   5.276  1.00  3.33           H  
ATOM    229 1HB  ASN A  18      17.023   9.443   2.417  1.00  3.33           H  
ATOM    230 2HB  ASN A  18      17.129  10.551   3.777  1.00  3.33           H  
ATOM    231 1HD2 ASN A  18      20.426   9.176   1.961  1.00  3.33           H  
ATOM    232 2HD2 ASN A  18      18.814   8.848   1.414  1.00  3.33           H  
ATOM    233  N   TYR A  19      14.599   8.242   3.781  1.00  3.41           N  
ATOM    234  CA  TYR A  19      13.189   8.597   3.939  1.00  3.41           C  
ATOM    235  C   TYR A  19      12.203   7.431   3.939  1.00  3.41           C  
ATOM    236  O   TYR A  19      11.150   7.509   4.587  1.00  3.41           O  
ATOM    237  CB  TYR A  19      12.803   9.558   2.834  1.00  3.41           C  
ATOM    238  CG  TYR A  19      13.597  10.842   2.777  1.00  3.41           C  
ATOM    239  CD1 TYR A  19      14.539  10.966   1.791  1.00  3.41           C  
ATOM    240  CD2 TYR A  19      13.385  11.884   3.670  1.00  3.41           C  
ATOM    241  CE1 TYR A  19      15.276  12.115   1.661  1.00  3.41           C  
ATOM    242  CE2 TYR A  19      14.126  13.045   3.550  1.00  3.41           C  
ATOM    243  CZ  TYR A  19      15.069  13.160   2.538  1.00  3.41           C  
ATOM    244  OH  TYR A  19      15.809  14.315   2.391  1.00  3.41           O  
ATOM    245  H   TYR A  19      14.879   7.655   3.004  1.00  3.41           H  
ATOM    246  HA  TYR A  19      13.074   9.106   4.892  1.00  3.41           H  
ATOM    247 1HB  TYR A  19      12.943   9.057   1.905  1.00  3.41           H  
ATOM    248 2HB  TYR A  19      11.745   9.804   2.913  1.00  3.41           H  
ATOM    249  HD1 TYR A  19      14.693  10.139   1.115  1.00  3.41           H  
ATOM    250  HD2 TYR A  19      12.640  11.792   4.455  1.00  3.41           H  
ATOM    251  HE1 TYR A  19      16.020  12.202   0.866  1.00  3.41           H  
ATOM    252  HE2 TYR A  19      13.966  13.870   4.242  1.00  3.41           H  
ATOM    253  HH  TYR A  19      16.006  14.443   1.442  1.00  3.41           H  
ATOM    254  N   ALA A  20      12.508   6.354   3.203  1.00  3.38           N  
ATOM    255  CA  ALA A  20      11.526   5.277   3.020  1.00  3.38           C  
ATOM    256  C   ALA A  20      10.333   5.835   2.253  1.00  3.38           C  
ATOM    257  O   ALA A  20      10.266   5.697   1.035  1.00  3.38           O  
ATOM    258  CB  ALA A  20      11.113   4.621   4.335  1.00  3.38           C  
ATOM    259  H   ALA A  20      13.397   6.323   2.709  1.00  3.38           H  
ATOM    260  HA  ALA A  20      11.973   4.514   2.393  1.00  3.38           H  
ATOM    261 1HB  ALA A  20      10.413   3.814   4.118  1.00  3.38           H  
ATOM    262 2HB  ALA A  20      12.004   4.210   4.812  1.00  3.38           H  
ATOM    263 3HB  ALA A  20      10.641   5.299   5.018  1.00  3.38           H  
ATOM    264  N   SER A  21       9.330   6.315   2.964  1.00  3.26           N  
ATOM    265  CA  SER A  21       8.155   6.857   2.297  1.00  3.26           C  
ATOM    266  C   SER A  21       8.535   8.127   1.538  1.00  3.26           C  
ATOM    267  O   SER A  21       9.528   8.784   1.856  1.00  3.26           O  
ATOM    268  CB  SER A  21       7.066   7.134   3.306  1.00  3.26           C  
ATOM    269  OG  SER A  21       7.433   8.171   4.171  1.00  3.26           O  
ATOM    270  H   SER A  21       9.464   6.414   3.965  1.00  3.26           H  
ATOM    271  HA  SER A  21       7.795   6.135   1.579  1.00  3.26           H  
ATOM    272 1HB  SER A  21       6.143   7.393   2.790  1.00  3.26           H  
ATOM    273 2HB  SER A  21       6.876   6.230   3.881  1.00  3.26           H  
ATOM    274  HG  SER A  21       8.290   7.918   4.540  1.00  3.26           H  
ATOM    275  N   HIS A  22       7.712   8.525   0.569  1.00  3.10           N  
ATOM    276  CA  HIS A  22       8.039   9.680  -0.270  1.00  3.10           C  
ATOM    277  C   HIS A  22       7.843  11.047   0.381  1.00  3.10           C  
ATOM    278  O   HIS A  22       6.961  11.816   0.007  1.00  3.10           O  
ATOM    279  CB  HIS A  22       7.244   9.615  -1.572  1.00  3.10           C  
ATOM    280  CG  HIS A  22       7.609   8.443  -2.448  1.00  3.10           C  
ATOM    281  ND1 HIS A  22       8.505   8.531  -3.503  1.00  3.10           N  
ATOM    282  CD2 HIS A  22       7.195   7.166  -2.413  1.00  3.10           C  
ATOM    283  CE1 HIS A  22       8.604   7.342  -4.083  1.00  3.10           C  
ATOM    284  NE2 HIS A  22       7.825   6.499  -3.431  1.00  3.10           N  
ATOM    285  H   HIS A  22       6.882   7.988   0.369  1.00  3.10           H  
ATOM    286  HA  HIS A  22       9.077   9.614  -0.526  1.00  3.10           H  
ATOM    287 1HB  HIS A  22       6.176   9.549  -1.351  1.00  3.10           H  
ATOM    288 2HB  HIS A  22       7.402  10.531  -2.141  1.00  3.10           H  
ATOM    289  HD2 HIS A  22       6.487   6.760  -1.702  1.00  3.10           H  
ATOM    290  HE1 HIS A  22       9.225   7.102  -4.941  1.00  3.10           H  
ATOM    291  HE2 HIS A  22       7.705   5.516  -3.640  1.00  3.10           H  
ATOM    292  N   ARG A  23       8.719  11.342   1.336  1.00  2.92           N  
ATOM    293  CA  ARG A  23       8.717  12.584   2.110  1.00  2.92           C  
ATOM    294  C   ARG A  23       9.394  13.747   1.388  1.00  2.92           C  
ATOM    295  O   ARG A  23       9.226  14.908   1.764  1.00  2.92           O  
ATOM    296  CB  ARG A  23       9.452  12.382   3.418  1.00  2.92           C  
ATOM    297  CG  ARG A  23       8.803  11.445   4.398  1.00  2.92           C  
ATOM    298  CD  ARG A  23       9.654  11.270   5.603  1.00  2.92           C  
ATOM    299  NE  ARG A  23       9.806  12.527   6.337  1.00  2.92           N  
ATOM    300  CZ  ARG A  23      10.732  12.768   7.291  1.00  2.92           C  
ATOM    301  NH1 ARG A  23      11.595  11.838   7.633  1.00  2.92           N  
ATOM    302  NH2 ARG A  23      10.772  13.950   7.884  1.00  2.92           N  
ATOM    303  H   ARG A  23       9.389  10.608   1.560  1.00  2.92           H  
ATOM    304  HA  ARG A  23       7.681  12.856   2.317  1.00  2.92           H  
ATOM    305 1HB  ARG A  23      10.437  11.982   3.199  1.00  2.92           H  
ATOM    306 2HB  ARG A  23       9.591  13.341   3.911  1.00  2.92           H  
ATOM    307 1HG  ARG A  23       7.833  11.836   4.700  1.00  2.92           H  
ATOM    308 2HG  ARG A  23       8.675  10.471   3.925  1.00  2.92           H  
ATOM    309 1HD  ARG A  23       9.195  10.538   6.264  1.00  2.92           H  
ATOM    310 2HD  ARG A  23      10.640  10.916   5.305  1.00  2.92           H  
ATOM    311  HE  ARG A  23       9.167  13.277   6.112  1.00  2.92           H  
ATOM    312 1HH1 ARG A  23      11.567  10.933   7.186  1.00  2.92           H  
ATOM    313 2HH1 ARG A  23      12.286  12.024   8.344  1.00  2.92           H  
ATOM    314 1HH2 ARG A  23      10.111  14.669   7.623  1.00  2.92           H  
ATOM    315 2HH2 ARG A  23      11.461  14.134   8.596  1.00  2.92           H  
ATOM    316  N   SER A  24      10.197  13.428   0.382  1.00  2.72           N  
ATOM    317  CA  SER A  24      10.965  14.430  -0.341  1.00  2.72           C  
ATOM    318  C   SER A  24      11.401  13.963  -1.715  1.00  2.72           C  
ATOM    319  O   SER A  24      11.775  12.809  -1.909  1.00  2.72           O  
ATOM    320  CB  SER A  24      12.216  14.808   0.426  1.00  2.72           C  
ATOM    321  OG  SER A  24      12.986  15.754  -0.304  1.00  2.72           O  
ATOM    322  H   SER A  24      10.274  12.456   0.123  1.00  2.72           H  
ATOM    323  HA  SER A  24      10.340  15.315  -0.463  1.00  2.72           H  
ATOM    324 1HB  SER A  24      11.948  15.219   1.400  1.00  2.72           H  
ATOM    325 2HB  SER A  24      12.809  13.912   0.599  1.00  2.72           H  
ATOM    326  HG  SER A  24      12.536  16.603  -0.173  1.00  2.72           H  
ATOM    327  N   LEU A  25      11.490  14.907  -2.645  1.00  2.52           N  
ATOM    328  CA  LEU A  25      12.014  14.609  -3.971  1.00  2.52           C  
ATOM    329  C   LEU A  25      13.452  14.124  -3.878  1.00  2.52           C  
ATOM    330  O   LEU A  25      13.894  13.326  -4.699  1.00  2.52           O  
ATOM    331  CB  LEU A  25      11.976  15.859  -4.862  1.00  2.52           C  
ATOM    332  CG  LEU A  25      10.599  16.354  -5.279  1.00  2.52           C  
ATOM    333  CD1 LEU A  25      10.747  17.668  -6.055  1.00  2.52           C  
ATOM    334  CD2 LEU A  25       9.937  15.294  -6.125  1.00  2.52           C  
ATOM    335  H   LEU A  25      11.173  15.840  -2.432  1.00  2.52           H  
ATOM    336  HA  LEU A  25      11.409  13.825  -4.424  1.00  2.52           H  
ATOM    337 1HB  LEU A  25      12.466  16.673  -4.333  1.00  2.52           H  
ATOM    338 2HB  LEU A  25      12.543  15.662  -5.764  1.00  2.52           H  
ATOM    339  HG  LEU A  25       9.992  16.545  -4.396  1.00  2.52           H  
ATOM    340 1HD1 LEU A  25       9.768  18.033  -6.358  1.00  2.52           H  
ATOM    341 2HD1 LEU A  25      11.232  18.415  -5.427  1.00  2.52           H  
ATOM    342 3HD1 LEU A  25      11.356  17.492  -6.940  1.00  2.52           H  
ATOM    343 1HD2 LEU A  25       8.947  15.630  -6.431  1.00  2.52           H  
ATOM    344 2HD2 LEU A  25      10.540  15.104  -7.006  1.00  2.52           H  
ATOM    345 3HD2 LEU A  25       9.848  14.383  -5.543  1.00  2.52           H  
ATOM    346  N   SER A  26      14.175  14.568  -2.844  1.00  2.35           N  
ATOM    347  CA  SER A  26      15.573  14.212  -2.661  1.00  2.35           C  
ATOM    348  C   SER A  26      15.790  12.717  -2.426  1.00  2.35           C  
ATOM    349  O   SER A  26      16.915  12.233  -2.550  1.00  2.35           O  
ATOM    350  CB  SER A  26      16.162  15.010  -1.513  1.00  2.35           C  
ATOM    351  OG  SER A  26      15.545  14.679  -0.300  1.00  2.35           O  
ATOM    352  H   SER A  26      13.738  15.160  -2.139  1.00  2.35           H  
ATOM    353  HA  SER A  26      16.108  14.483  -3.572  1.00  2.35           H  
ATOM    354 1HB  SER A  26      17.230  14.805  -1.446  1.00  2.35           H  
ATOM    355 2HB  SER A  26      16.042  16.071  -1.707  1.00  2.35           H  
ATOM    356  HG  SER A  26      14.658  15.088  -0.330  1.00  2.35           H  
ATOM    357  N   GLY A  27      14.739  11.987  -2.048  1.00  2.23           N  
ATOM    358  CA  GLY A  27      14.890  10.565  -1.828  1.00  2.23           C  
ATOM    359  C   GLY A  27      14.416   9.732  -3.009  1.00  2.23           C  
ATOM    360  O   GLY A  27      14.510   8.508  -2.976  1.00  2.23           O  
ATOM    361  H   GLY A  27      13.815  12.408  -1.949  1.00  2.23           H  
ATOM    362 1HA  GLY A  27      15.927  10.330  -1.598  1.00  2.23           H  
ATOM    363 2HA  GLY A  27      14.305  10.287  -0.966  1.00  2.23           H  
ATOM    364  N   CYS A  28      13.802  10.355  -4.013  1.00  2.17           N  
ATOM    365  CA  CYS A  28      13.274   9.574  -5.124  1.00  2.17           C  
ATOM    366  C   CYS A  28      14.262   9.542  -6.287  1.00  2.17           C  
ATOM    367  O   CYS A  28      14.516  10.586  -6.873  1.00  2.17           O  
ATOM    368  CB  CYS A  28      11.936  10.128  -5.597  1.00  2.17           C  
ATOM    369  SG  CYS A  28      11.225   9.204  -6.977  1.00  2.17           S  
ATOM    370  H   CYS A  28      13.754  11.374  -4.043  1.00  2.17           H  
ATOM    371  HA  CYS A  28      13.064   8.577  -4.764  1.00  2.17           H  
ATOM    372 1HB  CYS A  28      11.222  10.099  -4.773  1.00  2.17           H  
ATOM    373 2HB  CYS A  28      12.052  11.165  -5.886  1.00  2.17           H  
ATOM    374  HG  CYS A  28      11.175   8.012  -6.346  1.00  2.17           H  
ATOM    375  N   PRO A  29      14.830   8.393  -6.687  1.00  2.18           N  
ATOM    376  CA  PRO A  29      15.770   8.281  -7.792  1.00  2.18           C  
ATOM    377  C   PRO A  29      15.243   8.905  -9.087  1.00  2.18           C  
ATOM    378  O   PRO A  29      15.996   9.475  -9.876  1.00  2.18           O  
ATOM    379  CB  PRO A  29      15.901   6.761  -7.939  1.00  2.18           C  
ATOM    380  CG  PRO A  29      15.634   6.225  -6.556  1.00  2.18           C  
ATOM    381  CD  PRO A  29      14.561   7.122  -6.001  1.00  2.18           C  
ATOM    382  HA  PRO A  29      16.727   8.739  -7.500  1.00  2.18           H  
ATOM    383 1HB  PRO A  29      15.182   6.393  -8.685  1.00  2.18           H  
ATOM    384 2HB  PRO A  29      16.904   6.505  -8.309  1.00  2.18           H  
ATOM    385 1HG  PRO A  29      15.314   5.173  -6.605  1.00  2.18           H  
ATOM    386 2HG  PRO A  29      16.553   6.249  -5.954  1.00  2.18           H  
ATOM    387 1HD  PRO A  29      13.558   6.748  -6.239  1.00  2.18           H  
ATOM    388 2HD  PRO A  29      14.747   7.197  -4.939  1.00  2.18           H  
ATOM    389  N   ARG A  30      13.926   8.872  -9.275  1.00  2.29           N  
ATOM    390  CA  ARG A  30      13.335   9.386 -10.498  1.00  2.29           C  
ATOM    391  C   ARG A  30      13.161  10.893 -10.480  1.00  2.29           C  
ATOM    392  O   ARG A  30      12.896  11.503 -11.517  1.00  2.29           O  
ATOM    393  CB  ARG A  30      11.995   8.722 -10.752  1.00  2.29           C  
ATOM    394  CG  ARG A  30      12.079   7.209 -10.957  1.00  2.29           C  
ATOM    395  CD  ARG A  30      12.774   6.867 -12.232  1.00  2.29           C  
ATOM    396  NE  ARG A  30      12.760   5.435 -12.501  1.00  2.29           N  
ATOM    397  CZ  ARG A  30      13.425   4.840 -13.517  1.00  2.29           C  
ATOM    398  NH1 ARG A  30      14.146   5.566 -14.344  1.00  2.29           N  
ATOM    399  NH2 ARG A  30      13.353   3.531 -13.685  1.00  2.29           N  
ATOM    400  H   ARG A  30      13.325   8.441  -8.589  1.00  2.29           H  
ATOM    401  HA  ARG A  30      13.999   9.134 -11.324  1.00  2.29           H  
ATOM    402 1HB  ARG A  30      11.321   8.913  -9.925  1.00  2.29           H  
ATOM    403 2HB  ARG A  30      11.539   9.152 -11.644  1.00  2.29           H  
ATOM    404 1HG  ARG A  30      12.632   6.765 -10.127  1.00  2.29           H  
ATOM    405 2HG  ARG A  30      11.081   6.776 -10.990  1.00  2.29           H  
ATOM    406 1HD  ARG A  30      12.281   7.374 -13.059  1.00  2.29           H  
ATOM    407 2HD  ARG A  30      13.813   7.193 -12.175  1.00  2.29           H  
ATOM    408  HE  ARG A  30      12.209   4.844 -11.886  1.00  2.29           H  
ATOM    409 1HH1 ARG A  30      14.204   6.567 -14.218  1.00  2.29           H  
ATOM    410 2HH1 ARG A  30      14.643   5.124 -15.103  1.00  2.29           H  
ATOM    411 1HH2 ARG A  30      12.798   2.970 -13.052  1.00  2.29           H  
ATOM    412 2HH2 ARG A  30      13.850   3.092 -14.446  1.00  2.29           H  
ATOM    413  N   ALA A  31      13.381  11.523  -9.332  1.00  2.49           N  
ATOM    414  CA  ALA A  31      13.223  12.960  -9.225  1.00  2.49           C  
ATOM    415  C   ALA A  31      14.440  13.663  -9.794  1.00  2.49           C  
ATOM    416  O   ALA A  31      14.460  14.889  -9.901  1.00  2.49           O  
ATOM    417  CB  ALA A  31      13.010  13.382  -7.798  1.00  2.49           C  
ATOM    418  H   ALA A  31      13.666  11.009  -8.499  1.00  2.49           H  
ATOM    419  HA  ALA A  31      12.356  13.247  -9.813  1.00  2.49           H  
ATOM    420 1HB  ALA A  31      12.884  14.458  -7.762  1.00  2.49           H  
ATOM    421 2HB  ALA A  31      12.127  12.901  -7.397  1.00  2.49           H  
ATOM    422 3HB  ALA A  31      13.880  13.095  -7.210  1.00  2.49           H  
ATOM    423  N   LYS A  32      15.459  12.883 -10.186  1.00  2.79           N  
ATOM    424  CA  LYS A  32      16.657  13.421 -10.807  1.00  2.79           C  
ATOM    425  C   LYS A  32      16.333  13.909 -12.220  1.00  2.79           C  
ATOM    426  O   LYS A  32      17.096  14.661 -12.827  1.00  2.79           O  
ATOM    427  CB  LYS A  32      17.752  12.360 -10.859  1.00  2.79           C  
ATOM    428  CG  LYS A  32      18.319  11.954  -9.500  1.00  2.79           C  
ATOM    429  CD  LYS A  32      19.385  10.875  -9.659  1.00  2.79           C  
ATOM    430  CE  LYS A  32      19.980  10.461  -8.322  1.00  2.79           C  
ATOM    431  NZ  LYS A  32      21.013   9.395  -8.482  1.00  2.79           N  
ATOM    432  H   LYS A  32      15.413  11.868 -10.061  1.00  2.79           H  
ATOM    433  HA  LYS A  32      17.005  14.272 -10.222  1.00  2.79           H  
ATOM    434 1HB  LYS A  32      17.349  11.456 -11.326  1.00  2.79           H  
ATOM    435 2HB  LYS A  32      18.573  12.710 -11.479  1.00  2.79           H  
ATOM    436 1HG  LYS A  32      18.752  12.824  -9.008  1.00  2.79           H  
ATOM    437 2HG  LYS A  32      17.511  11.563  -8.876  1.00  2.79           H  
ATOM    438 1HD  LYS A  32      18.926   9.999 -10.126  1.00  2.79           H  
ATOM    439 2HD  LYS A  32      20.181  11.237 -10.309  1.00  2.79           H  
ATOM    440 1HE  LYS A  32      20.436  11.328  -7.848  1.00  2.79           H  
ATOM    441 2HE  LYS A  32      19.181  10.086  -7.678  1.00  2.79           H  
ATOM    442 1HZ  LYS A  32      21.385   9.142  -7.578  1.00  2.79           H  
ATOM    443 2HZ  LYS A  32      20.590   8.583  -8.912  1.00  2.79           H  
ATOM    444 3HZ  LYS A  32      21.760   9.735  -9.069  1.00  2.79           H  
ATOM    445  N   LYS A  33      15.208  13.439 -12.760  1.00  3.15           N  
ATOM    446  CA  LYS A  33      14.756  13.780 -14.093  1.00  3.15           C  
ATOM    447  C   LYS A  33      14.556  15.299 -14.242  1.00  3.15           C  
ATOM    448  O   LYS A  33      13.972  15.966 -13.377  1.00  3.15           O  
ATOM    449  CB  LYS A  33      13.479  12.986 -14.401  1.00  3.15           C  
ATOM    450  CG  LYS A  33      12.919  13.121 -15.807  1.00  3.15           C  
ATOM    451  CD  LYS A  33      11.713  12.215 -16.016  1.00  3.15           C  
ATOM    452  CE  LYS A  33      11.138  12.378 -17.418  1.00  3.15           C  
ATOM    453  NZ  LYS A  33       9.974  11.484 -17.647  1.00  3.15           N  
ATOM    454  H   LYS A  33      14.607  12.818 -12.214  1.00  3.15           H  
ATOM    455  HA  LYS A  33      15.526  13.475 -14.803  1.00  3.15           H  
ATOM    456 1HB  LYS A  33      13.672  11.925 -14.224  1.00  3.15           H  
ATOM    457 2HB  LYS A  33      12.706  13.277 -13.697  1.00  3.15           H  
ATOM    458 1HG  LYS A  33      12.601  14.119 -15.975  1.00  3.15           H  
ATOM    459 2HG  LYS A  33      13.689  12.871 -16.538  1.00  3.15           H  
ATOM    460 1HD  LYS A  33      12.011  11.174 -15.870  1.00  3.15           H  
ATOM    461 2HD  LYS A  33      10.945  12.461 -15.282  1.00  3.15           H  
ATOM    462 1HE  LYS A  33      10.822  13.411 -17.554  1.00  3.15           H  
ATOM    463 2HE  LYS A  33      11.910  12.146 -18.150  1.00  3.15           H  
ATOM    464 1HZ  LYS A  33       9.625  11.623 -18.584  1.00  3.15           H  
ATOM    465 2HZ  LYS A  33      10.261  10.523 -17.534  1.00  3.15           H  
ATOM    466 3HZ  LYS A  33       9.247  11.698 -16.982  1.00  3.15           H  
ATOM    467  N   SER A  34      15.023  15.846 -15.370  1.00  3.55           N  
ATOM    468  CA  SER A  34      14.913  17.281 -15.682  1.00  3.55           C  
ATOM    469  C   SER A  34      13.461  17.757 -15.804  1.00  3.55           C  
ATOM    470  O   SER A  34      13.177  18.951 -15.758  1.00  3.55           O  
ATOM    471  CB  SER A  34      15.657  17.582 -16.967  1.00  3.55           C  
ATOM    472  OG  SER A  34      15.035  16.968 -18.060  1.00  3.55           O  
ATOM    473  H   SER A  34      15.496  15.247 -16.031  1.00  3.55           H  
ATOM    474  HA  SER A  34      15.387  17.838 -14.872  1.00  3.55           H  
ATOM    475 1HB  SER A  34      15.687  18.661 -17.123  1.00  3.55           H  
ATOM    476 2HB  SER A  34      16.685  17.233 -16.885  1.00  3.55           H  
ATOM    477  HG  SER A  34      14.136  17.311 -18.076  1.00  3.55           H  
ATOM    478  N   GLY A  35      12.545  16.811 -15.963  1.00  3.99           N  
ATOM    479  CA  GLY A  35      11.115  17.072 -16.045  1.00  3.99           C  
ATOM    480  C   GLY A  35      10.481  17.218 -14.651  1.00  3.99           C  
ATOM    481  O   GLY A  35       9.283  17.480 -14.538  1.00  3.99           O  
ATOM    482  H   GLY A  35      12.870  15.862 -16.006  1.00  3.99           H  
ATOM    483 1HA  GLY A  35      10.944  17.980 -16.623  1.00  3.99           H  
ATOM    484 2HA  GLY A  35      10.633  16.256 -16.580  1.00  3.99           H  
ATOM    485  N   VAL A  36      11.285  17.037 -13.595  1.00  4.44           N  
ATOM    486  CA  VAL A  36      10.819  17.150 -12.219  1.00  4.44           C  
ATOM    487  C   VAL A  36      11.438  18.359 -11.526  1.00  4.44           C  
ATOM    488  O   VAL A  36      10.719  19.237 -11.045  1.00  4.44           O  
ATOM    489  CB  VAL A  36      11.184  15.889 -11.409  1.00  4.44           C  
ATOM    490  CG1 VAL A  36      10.745  16.061  -9.956  1.00  4.44           C  
ATOM    491  CG2 VAL A  36      10.535  14.668 -12.037  1.00  4.44           C  
ATOM    492  H   VAL A  36      12.263  16.804 -13.738  1.00  4.44           H  
ATOM    493  HA  VAL A  36       9.737  17.265 -12.224  1.00  4.44           H  
ATOM    494  HB  VAL A  36      12.271  15.757 -11.413  1.00  4.44           H  
ATOM    495 1HG1 VAL A  36      11.018  15.184  -9.391  1.00  4.44           H  
ATOM    496 2HG1 VAL A  36      11.242  16.928  -9.530  1.00  4.44           H  
ATOM    497 3HG1 VAL A  36       9.683  16.209  -9.906  1.00  4.44           H  
ATOM    498 1HG2 VAL A  36      10.799  13.772 -11.479  1.00  4.44           H  
ATOM    499 2HG2 VAL A  36       9.473  14.788 -12.028  1.00  4.44           H  
ATOM    500 3HG2 VAL A  36      10.877  14.565 -13.063  1.00  4.44           H  
ATOM    501  N   LYS A  37      12.772  18.399 -11.471  1.00  4.89           N  
ATOM    502  CA  LYS A  37      13.494  19.464 -10.756  1.00  4.89           C  
ATOM    503  C   LYS A  37      12.814  19.772  -9.414  1.00  4.89           C  
ATOM    504  O   LYS A  37      12.565  18.866  -8.621  1.00  4.89           O  
ATOM    505  CB  LYS A  37      13.578  20.736 -11.611  1.00  4.89           C  
ATOM    506  CG  LYS A  37      14.287  20.562 -12.930  1.00  4.89           C  
ATOM    507  CD  LYS A  37      14.409  21.896 -13.662  1.00  4.89           C  
ATOM    508  CE  LYS A  37      15.129  21.744 -14.998  1.00  4.89           C  
ATOM    509  NZ  LYS A  37      15.199  23.033 -15.736  1.00  4.89           N  
ATOM    510  H   LYS A  37      13.292  17.652 -11.938  1.00  4.89           H  
ATOM    511  HA  LYS A  37      14.504  19.116 -10.547  1.00  4.89           H  
ATOM    512 1HB  LYS A  37      12.573  21.117 -11.814  1.00  4.89           H  
ATOM    513 2HB  LYS A  37      14.129  21.507 -11.073  1.00  4.89           H  
ATOM    514 1HG  LYS A  37      15.276  20.137 -12.770  1.00  4.89           H  
ATOM    515 2HG  LYS A  37      13.714  19.876 -13.539  1.00  4.89           H  
ATOM    516 1HD  LYS A  37      13.410  22.299 -13.840  1.00  4.89           H  
ATOM    517 2HD  LYS A  37      14.959  22.601 -13.041  1.00  4.89           H  
ATOM    518 1HE  LYS A  37      16.140  21.382 -14.822  1.00  4.89           H  
ATOM    519 2HE  LYS A  37      14.599  21.022 -15.611  1.00  4.89           H  
ATOM    520 1HZ  LYS A  37      15.678  22.888 -16.612  1.00  4.89           H  
ATOM    521 2HZ  LYS A  37      14.262  23.365 -15.914  1.00  4.89           H  
ATOM    522 3HZ  LYS A  37      15.701  23.714 -15.185  1.00  4.89           H  
ATOM    523  N   VAL A  38      12.531  21.048  -9.154  1.00  5.35           N  
ATOM    524  CA  VAL A  38      11.743  21.443  -7.994  1.00  5.35           C  
ATOM    525  C   VAL A  38      11.000  22.735  -8.329  1.00  5.35           C  
ATOM    526  O   VAL A  38      11.568  23.640  -8.944  1.00  5.35           O  
ATOM    527  CB  VAL A  38      12.647  21.641  -6.768  1.00  5.35           C  
ATOM    528  CG1 VAL A  38      13.627  22.758  -7.043  1.00  5.35           C  
ATOM    529  CG2 VAL A  38      11.802  21.942  -5.537  1.00  5.35           C  
ATOM    530  H   VAL A  38      12.799  21.763  -9.808  1.00  5.35           H  
ATOM    531  HA  VAL A  38      11.014  20.659  -7.778  1.00  5.35           H  
ATOM    532  HB  VAL A  38      13.216  20.726  -6.597  1.00  5.35           H  
ATOM    533 1HG1 VAL A  38      14.281  22.889  -6.182  1.00  5.35           H  
ATOM    534 2HG1 VAL A  38      14.224  22.513  -7.919  1.00  5.35           H  
ATOM    535 3HG1 VAL A  38      13.074  23.683  -7.224  1.00  5.35           H  
ATOM    536 1HG2 VAL A  38      12.452  22.065  -4.675  1.00  5.35           H  
ATOM    537 2HG2 VAL A  38      11.241  22.856  -5.689  1.00  5.35           H  
ATOM    538 3HG2 VAL A  38      11.114  21.118  -5.359  1.00  5.35           H  
ATOM    539  N   ALA A  39       9.746  22.849  -7.912  1.00  5.83           N  
ATOM    540  CA  ALA A  39       9.007  24.079  -8.168  1.00  5.83           C  
ATOM    541  C   ALA A  39       9.445  25.205  -7.223  1.00  5.83           C  
ATOM    542  O   ALA A  39       9.814  24.923  -6.084  1.00  5.83           O  
ATOM    543  CB  ALA A  39       7.515  23.847  -7.995  1.00  5.83           C  
ATOM    544  H   ALA A  39       9.311  22.083  -7.420  1.00  5.83           H  
ATOM    545  HA  ALA A  39       9.212  24.359  -9.194  1.00  5.83           H  
ATOM    546 1HB  ALA A  39       6.972  24.766  -8.214  1.00  5.83           H  
ATOM    547 2HB  ALA A  39       7.186  23.061  -8.672  1.00  5.83           H  
ATOM    548 3HB  ALA A  39       7.312  23.549  -6.967  1.00  5.83           H  
ATOM    549  N   PRO A  40       9.421  26.479  -7.668  1.00  6.33           N  
ATOM    550  CA  PRO A  40       9.572  27.673  -6.855  1.00  6.33           C  
ATOM    551  C   PRO A  40       8.281  27.862  -6.079  1.00  6.33           C  
ATOM    552  O   PRO A  40       7.234  27.375  -6.519  1.00  6.33           O  
ATOM    553  CB  PRO A  40       9.813  28.772  -7.892  1.00  6.33           C  
ATOM    554  CG  PRO A  40       9.085  28.290  -9.126  1.00  6.33           C  
ATOM    555  CD  PRO A  40       9.240  26.768  -9.110  1.00  6.33           C  
ATOM    556  HA  PRO A  40      10.429  27.557  -6.171  1.00  6.33           H  
ATOM    557 1HB  PRO A  40       9.420  29.729  -7.513  1.00  6.33           H  
ATOM    558 2HB  PRO A  40      10.892  28.909  -8.051  1.00  6.33           H  
ATOM    559 1HG  PRO A  40       8.032  28.606  -9.084  1.00  6.33           H  
ATOM    560 2HG  PRO A  40       9.519  28.753 -10.025  1.00  6.33           H  
ATOM    561 1HD  PRO A  40       8.312  26.335  -9.499  1.00  6.33           H  
ATOM    562 2HD  PRO A  40      10.132  26.456  -9.684  1.00  6.33           H  
ATOM    563  N   THR A  41       8.324  28.595  -4.973  1.00  6.83           N  
ATOM    564  CA  THR A  41       7.107  28.848  -4.213  1.00  6.83           C  
ATOM    565  C   THR A  41       6.813  30.335  -4.010  1.00  6.83           C  
ATOM    566  O   THR A  41       7.664  31.195  -4.224  1.00  6.83           O  
ATOM    567  CB  THR A  41       7.206  28.154  -2.846  1.00  6.83           C  
ATOM    568  OG1 THR A  41       8.253  28.762  -2.074  1.00  6.83           O  
ATOM    569  CG2 THR A  41       7.527  26.673  -3.036  1.00  6.83           C  
ATOM    570  H   THR A  41       9.215  28.955  -4.612  1.00  6.83           H  
ATOM    571  HA  THR A  41       6.268  28.417  -4.756  1.00  6.83           H  
ATOM    572  HB  THR A  41       6.263  28.257  -2.314  1.00  6.83           H  
ATOM    573  HG1 THR A  41       9.103  28.772  -2.597  1.00  6.83           H  
ATOM    574 1HG2 THR A  41       7.597  26.189  -2.066  1.00  6.83           H  
ATOM    575 2HG2 THR A  41       6.738  26.202  -3.623  1.00  6.83           H  
ATOM    576 3HG2 THR A  41       8.478  26.565  -3.558  1.00  6.83           H  
ATOM    577  N   LYS A  42       5.606  30.633  -3.526  1.00  7.31           N  
ATOM    578  CA  LYS A  42       5.185  32.012  -3.247  1.00  7.31           C  
ATOM    579  C   LYS A  42       6.050  32.714  -2.194  1.00  7.31           C  
ATOM    580  O   LYS A  42       6.072  33.942  -2.120  1.00  7.31           O  
ATOM    581  CB  LYS A  42       3.730  32.035  -2.768  1.00  7.31           C  
ATOM    582  CG  LYS A  42       3.524  31.459  -1.358  1.00  7.31           C  
ATOM    583  CD  LYS A  42       2.067  31.489  -0.920  1.00  7.31           C  
ATOM    584  CE  LYS A  42       1.885  30.882   0.490  1.00  7.31           C  
ATOM    585  NZ  LYS A  42       2.524  31.716   1.580  1.00  7.31           N  
ATOM    586  H   LYS A  42       4.950  29.884  -3.364  1.00  7.31           H  
ATOM    587  HA  LYS A  42       5.261  32.585  -4.172  1.00  7.31           H  
ATOM    588 1HB  LYS A  42       3.369  33.064  -2.759  1.00  7.31           H  
ATOM    589 2HB  LYS A  42       3.105  31.473  -3.459  1.00  7.31           H  
ATOM    590 1HG  LYS A  42       3.905  30.440  -1.304  1.00  7.31           H  
ATOM    591 2HG  LYS A  42       4.079  32.067  -0.656  1.00  7.31           H  
ATOM    592 1HD  LYS A  42       1.716  32.520  -0.908  1.00  7.31           H  
ATOM    593 2HD  LYS A  42       1.463  30.924  -1.628  1.00  7.31           H  
ATOM    594 1HE  LYS A  42       0.821  30.795   0.696  1.00  7.31           H  
ATOM    595 2HE  LYS A  42       2.333  29.889   0.508  1.00  7.31           H  
ATOM    596 1HZ  LYS A  42       2.374  31.274   2.470  1.00  7.31           H  
ATOM    597 2HZ  LYS A  42       3.552  31.813   1.440  1.00  7.31           H  
ATOM    598 3HZ  LYS A  42       2.118  32.632   1.591  1.00  7.31           H  
ATOM    599  N   ASP A  43       6.750  31.931  -1.373  1.00  7.74           N  
ATOM    600  CA  ASP A  43       7.570  32.464  -0.300  1.00  7.74           C  
ATOM    601  C   ASP A  43       9.013  32.733  -0.738  1.00  7.74           C  
ATOM    602  O   ASP A  43       9.828  33.200   0.062  1.00  7.74           O  
ATOM    603  CB  ASP A  43       7.574  31.482   0.873  1.00  7.74           C  
ATOM    604  CG  ASP A  43       6.173  31.286   1.510  1.00  7.74           C  
ATOM    605  OD1 ASP A  43       5.328  32.155   1.387  1.00  7.74           O  
ATOM    606  OD2 ASP A  43       5.956  30.265   2.107  1.00  7.74           O  
ATOM    607  H   ASP A  43       6.713  30.929  -1.505  1.00  7.74           H  
ATOM    608  HA  ASP A  43       7.134  33.408   0.028  1.00  7.74           H  
ATOM    609 1HB  ASP A  43       7.943  30.512   0.520  1.00  7.74           H  
ATOM    610 2HB  ASP A  43       8.264  31.834   1.639  1.00  7.74           H  
ATOM    611  N   ASP A  44       9.340  32.422  -1.991  1.00  8.13           N  
ATOM    612  CA  ASP A  44      10.699  32.602  -2.477  1.00  8.13           C  
ATOM    613  C   ASP A  44      10.978  34.021  -2.949  1.00  8.13           C  
ATOM    614  O   ASP A  44      10.080  34.772  -3.323  1.00  8.13           O  
ATOM    615  CB  ASP A  44      11.016  31.579  -3.570  1.00  8.13           C  
ATOM    616  CG  ASP A  44      11.193  30.168  -2.985  1.00  8.13           C  
ATOM    617  OD1 ASP A  44      11.894  30.043  -2.006  1.00  8.13           O  
ATOM    618  OD2 ASP A  44      10.598  29.225  -3.491  1.00  8.13           O  
ATOM    619  H   ASP A  44       8.639  32.057  -2.635  1.00  8.13           H  
ATOM    620  HA  ASP A  44      11.376  32.398  -1.648  1.00  8.13           H  
ATOM    621 1HB  ASP A  44      10.204  31.568  -4.300  1.00  8.13           H  
ATOM    622 2HB  ASP A  44      11.925  31.871  -4.097  1.00  8.13           H  
ATOM    623  N   LYS A  45      12.254  34.380  -2.936  1.00  8.46           N  
ATOM    624  CA  LYS A  45      12.716  35.686  -3.390  1.00  8.46           C  
ATOM    625  C   LYS A  45      12.332  35.983  -4.832  1.00  8.46           C  
ATOM    626  O   LYS A  45      12.534  35.158  -5.731  1.00  8.46           O  
ATOM    627  CB  LYS A  45      14.233  35.798  -3.236  1.00  8.46           C  
ATOM    628  CG  LYS A  45      14.807  37.165  -3.618  1.00  8.46           C  
ATOM    629  CD  LYS A  45      16.306  37.238  -3.366  1.00  8.46           C  
ATOM    630  CE  LYS A  45      16.864  38.598  -3.762  1.00  8.46           C  
ATOM    631  NZ  LYS A  45      18.329  38.692  -3.514  1.00  8.46           N  
ATOM    632  H   LYS A  45      12.934  33.713  -2.597  1.00  8.46           H  
ATOM    633  HA  LYS A  45      12.246  36.446  -2.764  1.00  8.46           H  
ATOM    634 1HB  LYS A  45      14.512  35.596  -2.202  1.00  8.46           H  
ATOM    635 2HB  LYS A  45      14.718  35.048  -3.860  1.00  8.46           H  
ATOM    636 1HG  LYS A  45      14.629  37.353  -4.678  1.00  8.46           H  
ATOM    637 2HG  LYS A  45      14.308  37.944  -3.044  1.00  8.46           H  
ATOM    638 1HD  LYS A  45      16.510  37.062  -2.309  1.00  8.46           H  
ATOM    639 2HD  LYS A  45      16.807  36.467  -3.951  1.00  8.46           H  
ATOM    640 1HE  LYS A  45      16.671  38.765  -4.823  1.00  8.46           H  
ATOM    641 2HE  LYS A  45      16.359  39.373  -3.186  1.00  8.46           H  
ATOM    642 1HZ  LYS A  45      18.659  39.606  -3.789  1.00  8.46           H  
ATOM    643 2HZ  LYS A  45      18.513  38.549  -2.531  1.00  8.46           H  
ATOM    644 3HZ  LYS A  45      18.809  37.985  -4.052  1.00  8.46           H  
ATOM    645  N   GLU A  46      11.839  37.196  -5.078  1.00  8.72           N  
ATOM    646  CA  GLU A  46      11.453  37.605  -6.425  1.00  8.72           C  
ATOM    647  C   GLU A  46      12.683  37.956  -7.258  1.00  8.72           C  
ATOM    648  O   GLU A  46      12.965  39.116  -7.554  1.00  8.72           O  
ATOM    649  CB  GLU A  46      10.494  38.796  -6.365  1.00  8.72           C  
ATOM    650  CG  GLU A  46       9.155  38.492  -5.705  1.00  8.72           C  
ATOM    651  CD  GLU A  46       8.216  39.681  -5.667  1.00  8.72           C  
ATOM    652  OE1 GLU A  46       8.629  40.758  -6.026  1.00  8.72           O  
ATOM    653  OE2 GLU A  46       7.084  39.504  -5.278  1.00  8.72           O  
ATOM    654  H   GLU A  46      11.702  37.835  -4.309  1.00  8.72           H  
ATOM    655  HA  GLU A  46      10.942  36.772  -6.908  1.00  8.72           H  
ATOM    656 1HB  GLU A  46      10.962  39.604  -5.804  1.00  8.72           H  
ATOM    657 2HB  GLU A  46      10.304  39.166  -7.357  1.00  8.72           H  
ATOM    658 1HG  GLU A  46       8.675  37.684  -6.260  1.00  8.72           H  
ATOM    659 2HG  GLU A  46       9.334  38.138  -4.690  1.00  8.72           H  
ATOM    660  N   ASP A  47      13.401  36.905  -7.623  1.00  8.88           N  
ATOM    661  CA  ASP A  47      14.645  36.939  -8.369  1.00  8.88           C  
ATOM    662  C   ASP A  47      14.422  37.607  -9.721  1.00  8.88           C  
ATOM    663  O   ASP A  47      13.645  37.084 -10.520  1.00  8.88           O  
ATOM    664  CB  ASP A  47      15.177  35.507  -8.547  1.00  8.88           C  
ATOM    665  CG  ASP A  47      16.567  35.381  -9.226  1.00  8.88           C  
ATOM    666  OD1 ASP A  47      16.935  36.212 -10.047  1.00  8.88           O  
ATOM    667  OD2 ASP A  47      17.248  34.437  -8.901  1.00  8.88           O  
ATOM    668  H   ASP A  47      13.053  36.005  -7.288  1.00  8.88           H  
ATOM    669  HA  ASP A  47      15.354  37.485  -7.763  1.00  8.88           H  
ATOM    670 1HB  ASP A  47      15.227  35.028  -7.564  1.00  8.88           H  
ATOM    671 2HB  ASP A  47      14.464  34.938  -9.138  1.00  8.88           H  
ATOM    672  N   PRO A  48      15.119  38.714 -10.050  1.00  8.93           N  
ATOM    673  CA  PRO A  48      14.929  39.488 -11.257  1.00  8.93           C  
ATOM    674  C   PRO A  48      15.163  38.653 -12.512  1.00  8.93           C  
ATOM    675  O   PRO A  48      14.614  38.953 -13.572  1.00  8.93           O  
ATOM    676  CB  PRO A  48      15.960  40.617 -11.110  1.00  8.93           C  
ATOM    677  CG  PRO A  48      16.993  40.085 -10.152  1.00  8.93           C  
ATOM    678  CD  PRO A  48      16.227  39.198  -9.201  1.00  8.93           C  
ATOM    679  HA  PRO A  48      13.924  39.908 -11.245  1.00  8.93           H  
ATOM    680 1HB  PRO A  48      16.387  40.861 -12.089  1.00  8.93           H  
ATOM    681 2HB  PRO A  48      15.467  41.529 -10.741  1.00  8.93           H  
ATOM    682 1HG  PRO A  48      17.765  39.525 -10.705  1.00  8.93           H  
ATOM    683 2HG  PRO A  48      17.504  40.913  -9.641  1.00  8.93           H  
ATOM    684 1HD  PRO A  48      16.905  38.383  -8.912  1.00  8.93           H  
ATOM    685 2HD  PRO A  48      15.839  39.765  -8.340  1.00  8.93           H  
ATOM    686  N   GLU A  49      15.911  37.552 -12.414  1.00  8.88           N  
ATOM    687  CA  GLU A  49      16.118  36.727 -13.602  1.00  8.88           C  
ATOM    688  C   GLU A  49      14.815  36.049 -14.016  1.00  8.88           C  
ATOM    689  O   GLU A  49      14.660  35.623 -15.162  1.00  8.88           O  
ATOM    690  CB  GLU A  49      17.245  35.724 -13.414  1.00  8.88           C  
ATOM    691  CG  GLU A  49      18.622  36.395 -13.317  1.00  8.88           C  
ATOM    692  CD  GLU A  49      18.974  37.162 -14.585  1.00  8.88           C  
ATOM    693  OE1 GLU A  49      18.883  36.604 -15.646  1.00  8.88           O  
ATOM    694  OE2 GLU A  49      19.314  38.329 -14.484  1.00  8.88           O  
ATOM    695  H   GLU A  49      16.338  37.253 -11.523  1.00  8.88           H  
ATOM    696  HA  GLU A  49      16.414  37.383 -14.418  1.00  8.88           H  
ATOM    697 1HB  GLU A  49      17.074  35.152 -12.500  1.00  8.88           H  
ATOM    698 2HB  GLU A  49      17.257  35.025 -14.247  1.00  8.88           H  
ATOM    699 1HG  GLU A  49      18.615  37.083 -12.468  1.00  8.88           H  
ATOM    700 2HG  GLU A  49      19.377  35.633 -13.129  1.00  8.88           H  
ATOM    701  N   LEU A  50      13.910  35.884 -13.053  1.00  8.79           N  
ATOM    702  CA  LEU A  50      12.615  35.277 -13.279  1.00  8.79           C  
ATOM    703  C   LEU A  50      11.554  36.362 -13.471  1.00  8.79           C  
ATOM    704  O   LEU A  50      10.568  36.160 -14.180  1.00  8.79           O  
ATOM    705  CB  LEU A  50      12.227  34.415 -12.082  1.00  8.79           C  
ATOM    706  CG  LEU A  50      13.189  33.291 -11.752  1.00  8.79           C  
ATOM    707  CD1 LEU A  50      12.700  32.573 -10.503  1.00  8.79           C  
ATOM    708  CD2 LEU A  50      13.295  32.359 -12.940  1.00  8.79           C  
ATOM    709  H   LEU A  50      14.104  36.249 -12.126  1.00  8.79           H  
ATOM    710  HA  LEU A  50      12.660  34.664 -14.180  1.00  8.79           H  
ATOM    711 1HB  LEU A  50      12.163  35.059 -11.206  1.00  8.79           H  
ATOM    712 2HB  LEU A  50      11.246  33.982 -12.263  1.00  8.79           H  
ATOM    713  HG  LEU A  50      14.176  33.709 -11.533  1.00  8.79           H  
ATOM    714 1HD1 LEU A  50      13.395  31.773 -10.251  1.00  8.79           H  
ATOM    715 2HD1 LEU A  50      12.646  33.282  -9.677  1.00  8.79           H  
ATOM    716 3HD1 LEU A  50      11.711  32.152 -10.686  1.00  8.79           H  
ATOM    717 1HD2 LEU A  50      13.991  31.554 -12.709  1.00  8.79           H  
ATOM    718 2HD2 LEU A  50      12.313  31.939 -13.163  1.00  8.79           H  
ATOM    719 3HD2 LEU A  50      13.657  32.918 -13.806  1.00  8.79           H  
ATOM    720  N   MET A  51      11.752  37.520 -12.817  1.00  8.69           N  
ATOM    721  CA  MET A  51      10.739  38.579 -12.867  1.00  8.69           C  
ATOM    722  C   MET A  51      10.785  39.396 -14.170  1.00  8.69           C  
ATOM    723  O   MET A  51       9.746  39.846 -14.656  1.00  8.69           O  
ATOM    724  CB  MET A  51      10.921  39.565 -11.717  1.00  8.69           C  
ATOM    725  CG  MET A  51      10.752  39.011 -10.306  1.00  8.69           C  
ATOM    726  SD  MET A  51       9.156  38.285  -9.965  1.00  8.69           S  
ATOM    727  CE  MET A  51       9.584  36.562 -10.145  1.00  8.69           C  
ATOM    728  H   MET A  51      12.578  37.616 -12.230  1.00  8.69           H  
ATOM    729  HA  MET A  51       9.756  38.118 -12.797  1.00  8.69           H  
ATOM    730 1HB  MET A  51      11.879  40.024 -11.800  1.00  8.69           H  
ATOM    731 2HB  MET A  51      10.188  40.360 -11.829  1.00  8.69           H  
ATOM    732 1HG  MET A  51      11.504  38.252 -10.138  1.00  8.69           H  
ATOM    733 2HG  MET A  51      10.929  39.810  -9.586  1.00  8.69           H  
ATOM    734 1HE  MET A  51       8.707  35.947  -9.954  1.00  8.69           H  
ATOM    735 2HE  MET A  51       9.934  36.383 -11.151  1.00  8.69           H  
ATOM    736 3HE  MET A  51      10.374  36.307  -9.433  1.00  8.69           H  
ATOM    737  N   LYS A  52      11.984  39.614 -14.727  1.00  8.65           N  
ATOM    738  CA  LYS A  52      12.107  40.386 -15.967  1.00  8.65           C  
ATOM    739  C   LYS A  52      11.329  39.742 -17.106  1.00  8.65           C  
ATOM    740  O   LYS A  52      11.406  38.536 -17.328  1.00  8.65           O  
ATOM    741  CB  LYS A  52      13.581  40.557 -16.372  1.00  8.65           C  
ATOM    742  CG  LYS A  52      14.410  41.506 -15.478  1.00  8.65           C  
ATOM    743  CD  LYS A  52      15.874  41.619 -15.969  1.00  8.65           C  
ATOM    744  CE  LYS A  52      16.712  40.400 -15.531  1.00  8.65           C  
ATOM    745  NZ  LYS A  52      18.144  40.484 -15.966  1.00  8.65           N  
ATOM    746  H   LYS A  52      12.830  39.253 -14.292  1.00  8.65           H  
ATOM    747  HA  LYS A  52      11.686  41.376 -15.799  1.00  8.65           H  
ATOM    748 1HB  LYS A  52      14.072  39.581 -16.346  1.00  8.65           H  
ATOM    749 2HB  LYS A  52      13.634  40.923 -17.398  1.00  8.65           H  
ATOM    750 1HG  LYS A  52      13.960  42.498 -15.511  1.00  8.65           H  
ATOM    751 2HG  LYS A  52      14.397  41.169 -14.451  1.00  8.65           H  
ATOM    752 1HD  LYS A  52      15.886  41.684 -17.056  1.00  8.65           H  
ATOM    753 2HD  LYS A  52      16.326  42.522 -15.562  1.00  8.65           H  
ATOM    754 1HE  LYS A  52      16.694  40.344 -14.449  1.00  8.65           H  
ATOM    755 2HE  LYS A  52      16.270  39.488 -15.935  1.00  8.65           H  
ATOM    756 1HZ  LYS A  52      18.636  39.642 -15.603  1.00  8.65           H  
ATOM    757 2HZ  LYS A  52      18.205  40.511 -16.968  1.00  8.65           H  
ATOM    758 3HZ  LYS A  52      18.572  41.305 -15.579  1.00  8.65           H  
ATOM    759  N   CYS A  53      10.594  40.555 -17.853  1.00  8.71           N  
ATOM    760  CA  CYS A  53       9.827  40.030 -18.970  1.00  8.71           C  
ATOM    761  C   CYS A  53      10.766  39.733 -20.139  1.00  8.71           C  
ATOM    762  O   CYS A  53      11.492  40.638 -20.548  1.00  8.71           O  
ATOM    763  CB  CYS A  53       8.836  41.081 -19.443  1.00  8.71           C  
ATOM    764  SG  CYS A  53       7.631  41.563 -18.226  1.00  8.71           S  
ATOM    765  H   CYS A  53      10.554  41.538 -17.628  1.00  8.71           H  
ATOM    766  HA  CYS A  53       9.298  39.153 -18.622  1.00  8.71           H  
ATOM    767 1HB  CYS A  53       9.383  41.969 -19.741  1.00  8.71           H  
ATOM    768 2HB  CYS A  53       8.292  40.713 -20.321  1.00  8.71           H  
ATOM    769  HG  CYS A  53       6.841  40.486 -18.420  1.00  8.71           H  
ATOM    770  N   PRO A  54      10.802  38.508 -20.715  1.00  8.86           N  
ATOM    771  CA  PRO A  54      11.652  38.178 -21.856  1.00  8.86           C  
ATOM    772  C   PRO A  54      11.208  38.947 -23.091  1.00  8.86           C  
ATOM    773  O   PRO A  54      11.991  39.213 -24.005  1.00  8.86           O  
ATOM    774  CB  PRO A  54      11.424  36.669 -22.011  1.00  8.86           C  
ATOM    775  CG  PRO A  54      10.066  36.409 -21.371  1.00  8.86           C  
ATOM    776  CD  PRO A  54       9.960  37.412 -20.233  1.00  8.86           C  
ATOM    777  HA  PRO A  54      12.700  38.404 -21.608  1.00  8.86           H  
ATOM    778 1HB  PRO A  54      11.448  36.396 -23.078  1.00  8.86           H  
ATOM    779 2HB  PRO A  54      12.241  36.119 -21.521  1.00  8.86           H  
ATOM    780 1HG  PRO A  54       9.274  36.532 -22.119  1.00  8.86           H  
ATOM    781 2HG  PRO A  54      10.008  35.368 -21.020  1.00  8.86           H  
ATOM    782 1HD  PRO A  54       8.920  37.718 -20.144  1.00  8.86           H  
ATOM    783 2HD  PRO A  54      10.361  37.003 -19.288  1.00  8.86           H  
ATOM    784  N   VAL A  55       9.934  39.321 -23.073  1.00  9.04           N  
ATOM    785  CA  VAL A  55       9.282  40.100 -24.099  1.00  9.04           C  
ATOM    786  C   VAL A  55       8.450  41.164 -23.406  1.00  9.04           C  
ATOM    787  O   VAL A  55       7.283  40.911 -23.100  1.00  9.04           O  
ATOM    788  CB  VAL A  55       8.348  39.257 -24.961  1.00  9.04           C  
ATOM    789  CG1 VAL A  55       7.775  40.132 -26.057  1.00  9.04           C  
ATOM    790  CG2 VAL A  55       9.071  38.055 -25.520  1.00  9.04           C  
ATOM    791  H   VAL A  55       9.380  39.040 -22.281  1.00  9.04           H  
ATOM    792  HA  VAL A  55      10.033  40.542 -24.750  1.00  9.04           H  
ATOM    793  HB  VAL A  55       7.531  38.932 -24.364  1.00  9.04           H  
ATOM    794 1HG1 VAL A  55       7.088  39.548 -26.664  1.00  9.04           H  
ATOM    795 2HG1 VAL A  55       7.250  40.972 -25.622  1.00  9.04           H  
ATOM    796 3HG1 VAL A  55       8.585  40.500 -26.687  1.00  9.04           H  
ATOM    797 1HG2 VAL A  55       8.384  37.467 -26.129  1.00  9.04           H  
ATOM    798 2HG2 VAL A  55       9.908  38.390 -26.135  1.00  9.04           H  
ATOM    799 3HG2 VAL A  55       9.442  37.440 -24.709  1.00  9.04           H  
ATOM    800  N   PRO A  56       8.992  42.347 -23.123  1.00  9.16           N  
ATOM    801  CA  PRO A  56       8.334  43.440 -22.419  1.00  9.16           C  
ATOM    802  C   PRO A  56       6.947  43.800 -22.956  1.00  9.16           C  
ATOM    803  O   PRO A  56       6.086  44.237 -22.196  1.00  9.16           O  
ATOM    804  CB  PRO A  56       9.329  44.586 -22.632  1.00  9.16           C  
ATOM    805  CG  PRO A  56      10.673  43.888 -22.730  1.00  9.16           C  
ATOM    806  CD  PRO A  56      10.394  42.620 -23.491  1.00  9.16           C  
ATOM    807  HA  PRO A  56       8.262  43.192 -21.353  1.00  9.16           H  
ATOM    808 1HB  PRO A  56       9.065  45.150 -23.540  1.00  9.16           H  
ATOM    809 2HB  PRO A  56       9.275  45.289 -21.791  1.00  9.16           H  
ATOM    810 1HG  PRO A  56      11.407  44.535 -23.229  1.00  9.16           H  
ATOM    811 2HG  PRO A  56      11.067  43.677 -21.721  1.00  9.16           H  
ATOM    812 1HD  PRO A  56      10.497  42.789 -24.573  1.00  9.16           H  
ATOM    813 2HD  PRO A  56      11.069  41.836 -23.118  1.00  9.16           H  
ATOM    814  N   GLY A  57       6.720  43.627 -24.260  1.00  9.18           N  
ATOM    815  CA  GLY A  57       5.423  43.967 -24.832  1.00  9.18           C  
ATOM    816  C   GLY A  57       4.382  42.835 -24.815  1.00  9.18           C  
ATOM    817  O   GLY A  57       3.249  43.045 -25.255  1.00  9.18           O  
ATOM    818  H   GLY A  57       7.443  43.267 -24.862  1.00  9.18           H  
ATOM    819 1HA  GLY A  57       5.017  44.827 -24.298  1.00  9.18           H  
ATOM    820 2HA  GLY A  57       5.571  44.290 -25.860  1.00  9.18           H  
ATOM    821  N   CYS A  58       4.761  41.628 -24.377  1.00  9.08           N  
ATOM    822  CA  CYS A  58       3.801  40.521 -24.380  1.00  9.08           C  
ATOM    823  C   CYS A  58       3.745  39.736 -23.073  1.00  9.08           C  
ATOM    824  O   CYS A  58       2.671  39.379 -22.574  1.00  9.08           O  
ATOM    825  CB  CYS A  58       4.129  39.542 -25.499  1.00  9.08           C  
ATOM    826  SG  CYS A  58       4.131  40.289 -27.137  1.00  9.08           S  
ATOM    827  H   CYS A  58       5.695  41.488 -24.004  1.00  9.08           H  
ATOM    828  HA  CYS A  58       2.811  40.932 -24.565  1.00  9.08           H  
ATOM    829 1HB  CYS A  58       5.098  39.091 -25.321  1.00  9.08           H  
ATOM    830 2HB  CYS A  58       3.393  38.740 -25.496  1.00  9.08           H  
ATOM    831  HG  CYS A  58       3.026  41.016 -26.950  1.00  9.08           H  
ATOM    832  N   VAL A  59       4.901  39.438 -22.504  1.00  8.90           N  
ATOM    833  CA  VAL A  59       4.904  38.536 -21.372  1.00  8.90           C  
ATOM    834  C   VAL A  59       4.840  39.255 -20.060  1.00  8.90           C  
ATOM    835  O   VAL A  59       5.858  39.521 -19.432  1.00  8.90           O  
ATOM    836  CB  VAL A  59       6.142  37.643 -21.411  1.00  8.90           C  
ATOM    837  CG1 VAL A  59       6.126  36.691 -20.233  1.00  8.90           C  
ATOM    838  CG2 VAL A  59       6.134  36.855 -22.712  1.00  8.90           C  
ATOM    839  H   VAL A  59       5.776  39.807 -22.867  1.00  8.90           H  
ATOM    840  HA  VAL A  59       4.030  37.889 -21.450  1.00  8.90           H  
ATOM    841  HB  VAL A  59       7.032  38.264 -21.359  1.00  8.90           H  
ATOM    842 1HG1 VAL A  59       7.004  36.051 -20.259  1.00  8.90           H  
ATOM    843 2HG1 VAL A  59       6.121  37.266 -19.303  1.00  8.90           H  
ATOM    844 3HG1 VAL A  59       5.227  36.076 -20.280  1.00  8.90           H  
ATOM    845 1HG2 VAL A  59       7.009  36.214 -22.762  1.00  8.90           H  
ATOM    846 2HG2 VAL A  59       5.234  36.241 -22.745  1.00  8.90           H  
ATOM    847 3HG2 VAL A  59       6.129  37.523 -23.549  1.00  8.90           H  
ATOM    848  N   GLY A  60       3.618  39.512 -19.632  1.00  8.68           N  
ATOM    849  CA  GLY A  60       3.376  40.225 -18.386  1.00  8.68           C  
ATOM    850  C   GLY A  60       4.249  39.663 -17.267  1.00  8.68           C  
ATOM    851  O   GLY A  60       4.093  38.502 -16.884  1.00  8.68           O  
ATOM    852  H   GLY A  60       2.857  39.255 -20.261  1.00  8.68           H  
ATOM    853 1HA  GLY A  60       3.592  41.285 -18.525  1.00  8.68           H  
ATOM    854 2HA  GLY A  60       2.324  40.141 -18.117  1.00  8.68           H  
ENDMDL

REMARK ID 644267 DOMAINID 637841 MODEL 5 line_15_again
MODEL     5
ATOM      1  N   ASP A   1       5.526   1.492   4.065  1.00  3.33           N  
ATOM      2  CA  ASP A   1       6.379   2.461   3.389  1.00  3.33           C  
ATOM      3  C   ASP A   1       5.529   3.615   2.871  1.00  3.33           C  
ATOM      4  O   ASP A   1       4.299   3.574   2.928  1.00  3.33           O  
ATOM      5  CB  ASP A   1       7.177   1.785   2.261  1.00  3.33           C  
ATOM      6  CG  ASP A   1       8.533   2.488   1.923  1.00  3.33           C  
ATOM      7  OD1 ASP A   1       8.689   3.655   2.240  1.00  3.33           O  
ATOM      8  OD2 ASP A   1       9.393   1.832   1.374  1.00  3.33           O  
ATOM      9 1H   ASP A   1       5.989   0.595   4.092  1.00  3.33           H  
ATOM     10 2H   ASP A   1       5.341   1.805   5.007  1.00  3.33           H  
ATOM     11 3H   ASP A   1       4.654   1.406   3.562  1.00  3.33           H  
ATOM     12  HA  ASP A   1       7.089   2.864   4.112  1.00  3.33           H  
ATOM     13 1HB  ASP A   1       7.381   0.749   2.533  1.00  3.33           H  
ATOM     14 2HB  ASP A   1       6.568   1.770   1.355  1.00  3.33           H  
ATOM     15  N   LEU A   2       6.188   4.661   2.410  1.00  3.04           N  
ATOM     16  CA  LEU A   2       5.494   5.853   1.926  1.00  3.04           C  
ATOM     17  C   LEU A   2       5.053   5.699   0.474  1.00  3.04           C  
ATOM     18  O   LEU A   2       5.712   5.021  -0.312  1.00  3.04           O  
ATOM     19  CB  LEU A   2       6.402   7.077   2.060  1.00  3.04           C  
ATOM     20  CG  LEU A   2       6.851   7.408   3.487  1.00  3.04           C  
ATOM     21  CD1 LEU A   2       7.787   8.620   3.444  1.00  3.04           C  
ATOM     22  CD2 LEU A   2       5.618   7.647   4.355  1.00  3.04           C  
ATOM     23  H   LEU A   2       7.209   4.607   2.385  1.00  3.04           H  
ATOM     24  HA  LEU A   2       4.607   6.007   2.537  1.00  3.04           H  
ATOM     25 1HB  LEU A   2       7.298   6.915   1.461  1.00  3.04           H  
ATOM     26 2HB  LEU A   2       5.878   7.949   1.663  1.00  3.04           H  
ATOM     27  HG  LEU A   2       7.416   6.570   3.900  1.00  3.04           H  
ATOM     28 1HD1 LEU A   2       8.125   8.865   4.449  1.00  3.04           H  
ATOM     29 2HD1 LEU A   2       8.647   8.385   2.821  1.00  3.04           H  
ATOM     30 3HD1 LEU A   2       7.275   9.458   3.023  1.00  3.04           H  
ATOM     31 1HD2 LEU A   2       5.929   7.878   5.375  1.00  3.04           H  
ATOM     32 2HD2 LEU A   2       5.040   8.465   3.960  1.00  3.04           H  
ATOM     33 3HD2 LEU A   2       5.002   6.747   4.358  1.00  3.04           H  
ATOM     34  N   LYS A   3       3.937   6.336   0.119  1.00  2.78           N  
ATOM     35  CA  LYS A   3       3.444   6.318  -1.257  1.00  2.78           C  
ATOM     36  C   LYS A   3       2.685   7.600  -1.588  1.00  2.78           C  
ATOM     37  O   LYS A   3       1.742   7.965  -0.888  1.00  2.78           O  
ATOM     38  CB  LYS A   3       2.517   5.114  -1.445  1.00  2.78           C  
ATOM     39  CG  LYS A   3       1.989   4.911  -2.844  1.00  2.78           C  
ATOM     40  CD  LYS A   3       1.114   3.660  -2.920  1.00  2.78           C  
ATOM     41  CE  LYS A   3       0.538   3.456  -4.314  1.00  2.78           C  
ATOM     42  NZ  LYS A   3      -0.341   2.255  -4.378  1.00  2.78           N  
ATOM     43  H   LYS A   3       3.427   6.861   0.815  1.00  2.78           H  
ATOM     44  HA  LYS A   3       4.293   6.239  -1.938  1.00  2.78           H  
ATOM     45 1HB  LYS A   3       3.053   4.205  -1.165  1.00  2.78           H  
ATOM     46 2HB  LYS A   3       1.662   5.207  -0.777  1.00  2.78           H  
ATOM     47 1HG  LYS A   3       1.413   5.787  -3.158  1.00  2.78           H  
ATOM     48 2HG  LYS A   3       2.836   4.789  -3.515  1.00  2.78           H  
ATOM     49 1HD  LYS A   3       1.710   2.787  -2.651  1.00  2.78           H  
ATOM     50 2HD  LYS A   3       0.293   3.753  -2.211  1.00  2.78           H  
ATOM     51 1HE  LYS A   3      -0.040   4.337  -4.595  1.00  2.78           H  
ATOM     52 2HE  LYS A   3       1.352   3.328  -5.021  1.00  2.78           H  
ATOM     53 1HZ  LYS A   3      -0.703   2.151  -5.316  1.00  2.78           H  
ATOM     54 2HZ  LYS A   3       0.192   1.432  -4.130  1.00  2.78           H  
ATOM     55 3HZ  LYS A   3      -1.110   2.364  -3.732  1.00  2.78           H  
ATOM     56  N   CYS A   4       3.092   8.283  -2.652  1.00  2.57           N  
ATOM     57  CA  CYS A   4       2.405   9.496  -3.074  1.00  2.57           C  
ATOM     58  C   CYS A   4       1.017   9.179  -3.651  1.00  2.57           C  
ATOM     59  O   CYS A   4       0.864   8.165  -4.337  1.00  2.57           O  
ATOM     60  CB  CYS A   4       3.251  10.249  -4.101  1.00  2.57           C  
ATOM     61  SG  CYS A   4       3.590   9.318  -5.607  1.00  2.57           S  
ATOM     62  H   CYS A   4       3.882   7.947  -3.184  1.00  2.57           H  
ATOM     63  HA  CYS A   4       2.309  10.133  -2.199  1.00  2.57           H  
ATOM     64 1HB  CYS A   4       2.745  11.172  -4.385  1.00  2.57           H  
ATOM     65 2HB  CYS A   4       4.207  10.526  -3.653  1.00  2.57           H  
ATOM     66  N   PRO A   5      -0.019  10.002  -3.363  1.00  2.43           N  
ATOM     67  CA  PRO A   5      -1.382   9.943  -3.889  1.00  2.43           C  
ATOM     68  C   PRO A   5      -1.633  10.729  -5.181  1.00  2.43           C  
ATOM     69  O   PRO A   5      -2.769  10.799  -5.653  1.00  2.43           O  
ATOM     70  CB  PRO A   5      -2.175  10.573  -2.745  1.00  2.43           C  
ATOM     71  CG  PRO A   5      -1.249  11.639  -2.215  1.00  2.43           C  
ATOM     72  CD  PRO A   5       0.140  11.031  -2.316  1.00  2.43           C  
ATOM     73  HA  PRO A   5      -1.665   8.889  -4.024  1.00  2.43           H  
ATOM     74 1HB  PRO A   5      -3.126  10.976  -3.122  1.00  2.43           H  
ATOM     75 2HB  PRO A   5      -2.422   9.807  -1.994  1.00  2.43           H  
ATOM     76 1HG  PRO A   5      -1.347  12.557  -2.815  1.00  2.43           H  
ATOM     77 2HG  PRO A   5      -1.522  11.904  -1.183  1.00  2.43           H  
ATOM     78 1HD  PRO A   5       0.854  11.790  -2.631  1.00  2.43           H  
ATOM     79 2HD  PRO A   5       0.391  10.577  -1.339  1.00  2.43           H  
ATOM     80  N   THR A   6      -0.612  11.386  -5.707  1.00  2.35           N  
ATOM     81  CA  THR A   6      -0.799  12.282  -6.842  1.00  2.35           C  
ATOM     82  C   THR A   6      -1.152  11.503  -8.123  1.00  2.35           C  
ATOM     83  O   THR A   6      -0.452  10.555  -8.468  1.00  2.35           O  
ATOM     84  CB  THR A   6       0.457  13.146  -7.037  1.00  2.35           C  
ATOM     85  OG1 THR A   6       0.654  13.935  -5.879  1.00  2.35           O  
ATOM     86  CG2 THR A   6       0.353  14.022  -8.214  1.00  2.35           C  
ATOM     87  H   THR A   6       0.311  11.278  -5.315  1.00  2.35           H  
ATOM     88  HA  THR A   6      -1.592  12.964  -6.574  1.00  2.35           H  
ATOM     89  HB  THR A   6       1.309  12.513  -7.166  1.00  2.35           H  
ATOM     90  HG1 THR A   6      -0.080  14.551  -5.789  1.00  2.35           H  
ATOM     91 1HG2 THR A   6       1.253  14.596  -8.289  1.00  2.35           H  
ATOM     92 2HG2 THR A   6       0.231  13.438  -9.096  1.00  2.35           H  
ATOM     93 3HG2 THR A   6      -0.488  14.682  -8.088  1.00  2.35           H  
ATOM     94  N   PRO A   7      -2.213  11.877  -8.873  1.00  2.30           N  
ATOM     95  CA  PRO A   7      -2.643  11.230 -10.108  1.00  2.30           C  
ATOM     96  C   PRO A   7      -1.528  11.001 -11.127  1.00  2.30           C  
ATOM     97  O   PRO A   7      -1.564  10.032 -11.879  1.00  2.30           O  
ATOM     98  CB  PRO A   7      -3.664  12.238 -10.650  1.00  2.30           C  
ATOM     99  CG  PRO A   7      -4.245  12.881  -9.420  1.00  2.30           C  
ATOM    100  CD  PRO A   7      -3.095  13.002  -8.457  1.00  2.30           C  
ATOM    101  HA  PRO A   7      -3.133  10.278  -9.857  1.00  2.30           H  
ATOM    102 1HB  PRO A   7      -3.170  12.949 -11.318  1.00  2.30           H  
ATOM    103 2HB  PRO A   7      -4.419  11.714 -11.251  1.00  2.30           H  
ATOM    104 1HG  PRO A   7      -4.684  13.857  -9.677  1.00  2.30           H  
ATOM    105 2HG  PRO A   7      -5.060  12.261  -9.019  1.00  2.30           H  
ATOM    106 1HD  PRO A   7      -2.607  13.971  -8.566  1.00  2.30           H  
ATOM    107 2HD  PRO A   7      -3.510  12.833  -7.449  1.00  2.30           H  
ATOM    108  N   GLY A   8      -0.544  11.894 -11.164  1.00  2.27           N  
ATOM    109  CA  GLY A   8       0.558  11.764 -12.104  1.00  2.27           C  
ATOM    110  C   GLY A   8       1.789  11.041 -11.549  1.00  2.27           C  
ATOM    111  O   GLY A   8       2.777  10.881 -12.277  1.00  2.27           O  
ATOM    112  H   GLY A   8      -0.555  12.679 -10.538  1.00  2.27           H  
ATOM    113 1HA  GLY A   8       0.208  11.236 -12.990  1.00  2.27           H  
ATOM    114 2HA  GLY A   8       0.856  12.758 -12.438  1.00  2.27           H  
ATOM    115  N   CYS A   9       1.771  10.609 -10.279  1.00  2.24           N  
ATOM    116  CA  CYS A   9       2.989   9.990  -9.775  1.00  2.24           C  
ATOM    117  C   CYS A   9       2.943   8.480  -9.730  1.00  2.24           C  
ATOM    118  O   CYS A   9       3.984   7.831  -9.607  1.00  2.24           O  
ATOM    119  CB  CYS A   9       3.324  10.455  -8.374  1.00  2.24           C  
ATOM    120  SG  CYS A   9       2.261   9.864  -7.045  1.00  2.24           S  
ATOM    121  H   CYS A   9       0.948  10.705  -9.691  1.00  2.24           H  
ATOM    122  HA  CYS A   9       3.803  10.288 -10.413  1.00  2.24           H  
ATOM    123 1HB  CYS A   9       4.320  10.112  -8.155  1.00  2.24           H  
ATOM    124 2HB  CYS A   9       3.324  11.544  -8.346  1.00  2.24           H  
ATOM    125  N   ASP A  10       1.747   7.915  -9.781  1.00  2.20           N  
ATOM    126  CA  ASP A  10       1.546   6.469  -9.698  1.00  2.20           C  
ATOM    127  C   ASP A  10       2.294   5.816  -8.522  1.00  2.20           C  
ATOM    128  O   ASP A  10       2.784   4.695  -8.647  1.00  2.20           O  
ATOM    129  CB  ASP A  10       2.006   5.794 -10.998  1.00  2.20           C  
ATOM    130  CG  ASP A  10       1.193   6.206 -12.233  1.00  2.20           C  
ATOM    131  OD1 ASP A  10       0.022   6.464 -12.096  1.00  2.20           O  
ATOM    132  OD2 ASP A  10       1.765   6.259 -13.301  1.00  2.20           O  
ATOM    133  H   ASP A  10       0.939   8.518  -9.877  1.00  2.20           H  
ATOM    134  HA  ASP A  10       0.480   6.286  -9.566  1.00  2.20           H  
ATOM    135 1HB  ASP A  10       3.057   6.023 -11.181  1.00  2.20           H  
ATOM    136 2HB  ASP A  10       1.930   4.713 -10.882  1.00  2.20           H  
ATOM    137  N   GLY A  11       2.365   6.488  -7.379  1.00  2.18           N  
ATOM    138  CA  GLY A  11       3.045   5.940  -6.209  1.00  2.18           C  
ATOM    139  C   GLY A  11       4.590   6.032  -6.239  1.00  2.18           C  
ATOM    140  O   GLY A  11       5.248   5.462  -5.366  1.00  2.18           O  
ATOM    141  H   GLY A  11       1.944   7.408  -7.314  1.00  2.18           H  
ATOM    142 1HA  GLY A  11       2.672   6.457  -5.325  1.00  2.18           H  
ATOM    143 2HA  GLY A  11       2.758   4.899  -6.102  1.00  2.18           H  
ATOM    144  N   SER A  12       5.173   6.748  -7.211  1.00  2.20           N  
ATOM    145  CA  SER A  12       6.632   6.832  -7.379  1.00  2.20           C  
ATOM    146  C   SER A  12       7.488   7.374  -6.224  1.00  2.20           C  
ATOM    147  O   SER A  12       8.587   6.864  -6.005  1.00  2.20           O  
ATOM    148  CB  SER A  12       6.961   7.678  -8.589  1.00  2.20           C  
ATOM    149  OG  SER A  12       6.538   7.067  -9.770  1.00  2.20           O  
ATOM    150  H   SER A  12       4.588   7.201  -7.912  1.00  2.20           H  
ATOM    151  HA  SER A  12       6.977   5.817  -7.581  1.00  2.20           H  
ATOM    152 1HB  SER A  12       6.478   8.650  -8.486  1.00  2.20           H  
ATOM    153 2HB  SER A  12       8.034   7.849  -8.628  1.00  2.20           H  
ATOM    154  HG  SER A  12       5.562   7.180  -9.791  1.00  2.20           H  
ATOM    155  N   GLY A  13       7.052   8.414  -5.511  1.00  2.30           N  
ATOM    156  CA  GLY A  13       7.923   8.936  -4.449  1.00  2.30           C  
ATOM    157  C   GLY A  13       7.816  10.438  -4.194  1.00  2.30           C  
ATOM    158  O   GLY A  13       6.797  11.063  -4.475  1.00  2.30           O  
ATOM    159  H   GLY A  13       6.142   8.813  -5.694  1.00  2.30           H  
ATOM    160 1HA  GLY A  13       7.692   8.406  -3.522  1.00  2.30           H  
ATOM    161 2HA  GLY A  13       8.958   8.696  -4.685  1.00  2.30           H  
ATOM    162  N   HIS A  14       8.882  10.995  -3.617  1.00  2.46           N  
ATOM    163  CA  HIS A  14       8.920  12.394  -3.192  1.00  2.46           C  
ATOM    164  C   HIS A  14      10.331  12.970  -3.227  1.00  2.46           C  
ATOM    165  O   HIS A  14      11.316  12.230  -3.216  1.00  2.46           O  
ATOM    166  CB  HIS A  14       8.358  12.511  -1.765  1.00  2.46           C  
ATOM    167  CG  HIS A  14       9.195  11.790  -0.710  1.00  2.46           C  
ATOM    168  ND1 HIS A  14       9.166  10.410  -0.545  1.00  2.46           N  
ATOM    169  CD2 HIS A  14      10.048  12.259   0.237  1.00  2.46           C  
ATOM    170  CE1 HIS A  14       9.976  10.071   0.447  1.00  2.46           C  
ATOM    171  NE2 HIS A  14      10.521  11.170   0.937  1.00  2.46           N  
ATOM    172  H   HIS A  14       9.690  10.414  -3.442  1.00  2.46           H  
ATOM    173  HA  HIS A  14       8.307  12.994  -3.835  1.00  2.46           H  
ATOM    174 1HB  HIS A  14       8.305  13.567  -1.485  1.00  2.46           H  
ATOM    175 2HB  HIS A  14       7.343  12.114  -1.734  1.00  2.46           H  
ATOM    176  HD2 HIS A  14      10.305  13.302   0.416  1.00  2.46           H  
ATOM    177  HE1 HIS A  14      10.155   9.058   0.802  1.00  2.46           H  
ATOM    178  HE2 HIS A  14      11.172  11.217   1.704  1.00  2.46           H  
ATOM    179  N   ILE A  15      10.437  14.294  -3.218  1.00  2.70           N  
ATOM    180  CA  ILE A  15      11.739  14.927  -3.076  1.00  2.70           C  
ATOM    181  C   ILE A  15      12.185  14.706  -1.645  1.00  2.70           C  
ATOM    182  O   ILE A  15      11.527  15.152  -0.712  1.00  2.70           O  
ATOM    183  CB  ILE A  15      11.639  16.434  -3.404  1.00  2.70           C  
ATOM    184  CG1 ILE A  15      11.239  16.594  -4.867  1.00  2.70           C  
ATOM    185  CG2 ILE A  15      12.936  17.157  -3.098  1.00  2.70           C  
ATOM    186  CD1 ILE A  15      10.838  17.988  -5.272  1.00  2.70           C  
ATOM    187  H   ILE A  15       9.602  14.872  -3.309  1.00  2.70           H  
ATOM    188  HA  ILE A  15      12.450  14.452  -3.751  1.00  2.70           H  
ATOM    189  HB  ILE A  15      10.835  16.874  -2.808  1.00  2.70           H  
ATOM    190 1HG1 ILE A  15      12.072  16.279  -5.487  1.00  2.70           H  
ATOM    191 2HG1 ILE A  15      10.411  15.954  -5.055  1.00  2.70           H  
ATOM    192 1HG2 ILE A  15      12.822  18.214  -3.335  1.00  2.70           H  
ATOM    193 2HG2 ILE A  15      13.160  17.054  -2.058  1.00  2.70           H  
ATOM    194 3HG2 ILE A  15      13.744  16.733  -3.696  1.00  2.70           H  
ATOM    195 1HD1 ILE A  15      10.562  17.995  -6.327  1.00  2.70           H  
ATOM    196 2HD1 ILE A  15       9.977  18.301  -4.669  1.00  2.70           H  
ATOM    197 3HD1 ILE A  15      11.666  18.670  -5.108  1.00  2.70           H  
ATOM    198  N   THR A  16      13.340  14.083  -1.455  1.00  2.97           N  
ATOM    199  CA  THR A  16      13.778  13.705  -0.109  1.00  2.97           C  
ATOM    200  C   THR A  16      14.214  14.877   0.759  1.00  2.97           C  
ATOM    201  O   THR A  16      14.410  14.733   1.964  1.00  2.97           O  
ATOM    202  CB  THR A  16      14.884  12.651  -0.199  1.00  2.97           C  
ATOM    203  OG1 THR A  16      16.001  13.181  -0.929  1.00  2.97           O  
ATOM    204  CG2 THR A  16      14.334  11.422  -0.917  1.00  2.97           C  
ATOM    205  H   THR A  16      13.874  13.779  -2.258  1.00  2.97           H  
ATOM    206  HA  THR A  16      12.932  13.233   0.389  1.00  2.97           H  
ATOM    207  HB  THR A  16      15.213  12.373   0.801  1.00  2.97           H  
ATOM    208  HG1 THR A  16      16.432  13.862  -0.402  1.00  2.97           H  
ATOM    209 1HG2 THR A  16      15.109  10.662  -0.991  1.00  2.97           H  
ATOM    210 2HG2 THR A  16      13.485  11.025  -0.358  1.00  2.97           H  
ATOM    211 3HG2 THR A  16      14.003  11.704  -1.919  1.00  2.97           H  
ATOM    212  N   GLY A  17      14.340  16.041   0.146  1.00  3.23           N  
ATOM    213  CA  GLY A  17      14.691  17.260   0.850  1.00  3.23           C  
ATOM    214  C   GLY A  17      13.474  17.919   1.523  1.00  3.23           C  
ATOM    215  O   GLY A  17      13.630  18.936   2.202  1.00  3.23           O  
ATOM    216  H   GLY A  17      14.167  16.070  -0.845  1.00  3.23           H  
ATOM    217 1HA  GLY A  17      15.449  17.038   1.601  1.00  3.23           H  
ATOM    218 2HA  GLY A  17      15.139  17.961   0.147  1.00  3.23           H  
ATOM    219  N   ASN A  18      12.264  17.358   1.347  1.00  3.42           N  
ATOM    220  CA  ASN A  18      11.077  17.964   1.958  1.00  3.42           C  
ATOM    221  C   ASN A  18       9.881  16.992   2.058  1.00  3.42           C  
ATOM    222  O   ASN A  18       9.914  15.870   1.578  1.00  3.42           O  
ATOM    223  CB  ASN A  18      10.685  19.217   1.174  1.00  3.42           C  
ATOM    224  CG  ASN A  18       9.982  20.297   2.013  1.00  3.42           C  
ATOM    225  OD1 ASN A  18       9.296  20.016   3.006  1.00  3.42           O  
ATOM    226  ND2 ASN A  18      10.150  21.529   1.611  1.00  3.42           N  
ATOM    227  H   ASN A  18      12.154  16.522   0.771  1.00  3.42           H  
ATOM    228  HA  ASN A  18      11.333  18.260   2.976  1.00  3.42           H  
ATOM    229 1HB  ASN A  18      11.577  19.662   0.736  1.00  3.42           H  
ATOM    230 2HB  ASN A  18      10.051  18.934   0.349  1.00  3.42           H  
ATOM    231 1HD2 ASN A  18       9.720  22.280   2.110  1.00  3.42           H  
ATOM    232 2HD2 ASN A  18      10.710  21.720   0.806  1.00  3.42           H  
ATOM    233  N   TYR A  19       8.840  17.412   2.765  1.00  3.49           N  
ATOM    234  CA  TYR A  19       7.519  16.762   2.893  1.00  3.49           C  
ATOM    235  C   TYR A  19       7.416  15.324   3.429  1.00  3.49           C  
ATOM    236  O   TYR A  19       6.341  14.913   3.880  1.00  3.49           O  
ATOM    237  CB  TYR A  19       6.805  16.815   1.551  1.00  3.49           C  
ATOM    238  CG  TYR A  19       6.585  18.201   1.104  1.00  3.49           C  
ATOM    239  CD1 TYR A  19       7.293  18.706   0.048  1.00  3.49           C  
ATOM    240  CD2 TYR A  19       5.680  18.988   1.786  1.00  3.49           C  
ATOM    241  CE1 TYR A  19       7.099  19.997  -0.339  1.00  3.49           C  
ATOM    242  CE2 TYR A  19       5.483  20.288   1.405  1.00  3.49           C  
ATOM    243  CZ  TYR A  19       6.189  20.793   0.345  1.00  3.49           C  
ATOM    244  OH  TYR A  19       5.996  22.089  -0.059  1.00  3.49           O  
ATOM    245  H   TYR A  19       8.937  18.328   3.181  1.00  3.49           H  
ATOM    246  HA  TYR A  19       6.942  17.381   3.581  1.00  3.49           H  
ATOM    247 1HB  TYR A  19       7.380  16.284   0.789  1.00  3.49           H  
ATOM    248 2HB  TYR A  19       5.852  16.337   1.640  1.00  3.49           H  
ATOM    249  HD1 TYR A  19       8.010  18.080  -0.482  1.00  3.49           H  
ATOM    250  HD2 TYR A  19       5.124  18.573   2.627  1.00  3.49           H  
ATOM    251  HE1 TYR A  19       7.659  20.403  -1.183  1.00  3.49           H  
ATOM    252  HE2 TYR A  19       4.768  20.913   1.939  1.00  3.49           H  
ATOM    253  HH  TYR A  19       6.041  22.106  -1.027  1.00  3.49           H  
ATOM    254  N   ALA A  20       8.503  14.569   3.470  1.00  3.43           N  
ATOM    255  CA  ALA A  20       8.430  13.233   4.045  1.00  3.43           C  
ATOM    256  C   ALA A  20       7.329  12.427   3.356  1.00  3.43           C  
ATOM    257  O   ALA A  20       7.543  11.826   2.311  1.00  3.43           O  
ATOM    258  CB  ALA A  20       8.230  13.291   5.557  1.00  3.43           C  
ATOM    259  H   ALA A  20       9.348  14.911   3.035  1.00  3.43           H  
ATOM    260  HA  ALA A  20       9.376  12.730   3.844  1.00  3.43           H  
ATOM    261 1HB  ALA A  20       8.214  12.274   5.954  1.00  3.43           H  
ATOM    262 2HB  ALA A  20       9.060  13.839   6.000  1.00  3.43           H  
ATOM    263 3HB  ALA A  20       7.309  13.789   5.824  1.00  3.43           H  
ATOM    264  N   SER A  21       6.173  12.351   4.009  1.00  3.28           N  
ATOM    265  CA  SER A  21       5.032  11.561   3.571  1.00  3.28           C  
ATOM    266  C   SER A  21       4.346  12.089   2.311  1.00  3.28           C  
ATOM    267  O   SER A  21       3.555  11.353   1.721  1.00  3.28           O  
ATOM    268  CB  SER A  21       4.027  11.449   4.692  1.00  3.28           C  
ATOM    269  OG  SER A  21       3.417  12.681   4.954  1.00  3.28           O  
ATOM    270  H   SER A  21       6.070  12.950   4.810  1.00  3.28           H  
ATOM    271  HA  SER A  21       5.389  10.568   3.340  1.00  3.28           H  
ATOM    272 1HB  SER A  21       3.269  10.711   4.435  1.00  3.28           H  
ATOM    273 2HB  SER A  21       4.537  11.097   5.588  1.00  3.28           H  
ATOM    274  HG  SER A  21       4.113  13.349   4.882  1.00  3.28           H  
ATOM    275  N   HIS A  22       4.663  13.343   1.917  1.00  3.08           N  
ATOM    276  CA  HIS A  22       4.148  14.065   0.725  1.00  3.08           C  
ATOM    277  C   HIS A  22       3.070  15.110   1.090  1.00  3.08           C  
ATOM    278  O   HIS A  22       3.370  16.111   1.736  1.00  3.08           O  
ATOM    279  CB  HIS A  22       3.608  13.051  -0.329  1.00  3.08           C  
ATOM    280  CG  HIS A  22       3.181  13.570  -1.650  1.00  3.08           C  
ATOM    281  ND1 HIS A  22       1.962  14.165  -1.840  1.00  3.08           N  
ATOM    282  CD2 HIS A  22       3.775  13.526  -2.861  1.00  3.08           C  
ATOM    283  CE1 HIS A  22       1.819  14.471  -3.122  1.00  3.08           C  
ATOM    284  NE2 HIS A  22       2.905  14.096  -3.760  1.00  3.08           N  
ATOM    285  H   HIS A  22       5.313  13.843   2.520  1.00  3.08           H  
ATOM    286  HA  HIS A  22       4.972  14.602   0.256  1.00  3.08           H  
ATOM    287 1HB  HIS A  22       4.356  12.272  -0.509  1.00  3.08           H  
ATOM    288 2HB  HIS A  22       2.713  12.571   0.036  1.00  3.08           H  
ATOM    289  HD2 HIS A  22       4.757  13.101  -3.080  1.00  3.08           H  
ATOM    290  HE1 HIS A  22       0.951  14.954  -3.565  1.00  3.08           H  
ATOM    291  HE2 HIS A  22       3.068  14.205  -4.751  1.00  3.08           H  
ATOM    292  N   ARG A  23       1.811  14.861   0.719  1.00  2.85           N  
ATOM    293  CA  ARG A  23       0.674  15.754   0.970  1.00  2.85           C  
ATOM    294  C   ARG A  23       0.867  17.115   0.295  1.00  2.85           C  
ATOM    295  O   ARG A  23       0.445  18.149   0.818  1.00  2.85           O  
ATOM    296  CB  ARG A  23       0.450  15.981   2.466  1.00  2.85           C  
ATOM    297  CG  ARG A  23       0.179  14.732   3.303  1.00  2.85           C  
ATOM    298  CD  ARG A  23      -0.121  15.098   4.725  1.00  2.85           C  
ATOM    299  NE  ARG A  23      -0.375  13.933   5.562  1.00  2.85           N  
ATOM    300  CZ  ARG A  23      -0.639  13.984   6.886  1.00  2.85           C  
ATOM    301  NH1 ARG A  23      -0.691  15.145   7.506  1.00  2.85           N  
ATOM    302  NH2 ARG A  23      -0.849  12.868   7.563  1.00  2.85           N  
ATOM    303  H   ARG A  23       1.640  14.053   0.143  1.00  2.85           H  
ATOM    304  HA  ARG A  23      -0.220  15.289   0.556  1.00  2.85           H  
ATOM    305 1HB  ARG A  23       1.294  16.500   2.907  1.00  2.85           H  
ATOM    306 2HB  ARG A  23      -0.414  16.631   2.591  1.00  2.85           H  
ATOM    307 1HG  ARG A  23      -0.673  14.192   2.893  1.00  2.85           H  
ATOM    308 2HG  ARG A  23       1.062  14.085   3.293  1.00  2.85           H  
ATOM    309 1HD  ARG A  23       0.731  15.635   5.142  1.00  2.85           H  
ATOM    310 2HD  ARG A  23      -1.001  15.738   4.755  1.00  2.85           H  
ATOM    311  HE  ARG A  23      -0.340  13.022   5.123  1.00  2.85           H  
ATOM    312 1HH1 ARG A  23      -0.533  16.000   6.992  1.00  2.85           H  
ATOM    313 2HH1 ARG A  23      -0.890  15.180   8.496  1.00  2.85           H  
ATOM    314 1HH2 ARG A  23      -0.808  11.976   7.089  1.00  2.85           H  
ATOM    315 2HH2 ARG A  23      -1.046  12.907   8.552  1.00  2.85           H  
ATOM    316  N   SER A  24       1.493  17.091  -0.881  1.00  2.62           N  
ATOM    317  CA  SER A  24       1.718  18.299  -1.682  1.00  2.62           C  
ATOM    318  C   SER A  24       2.147  17.998  -3.110  1.00  2.62           C  
ATOM    319  O   SER A  24       3.007  17.155  -3.347  1.00  2.62           O  
ATOM    320  CB  SER A  24       2.778  19.195  -1.078  1.00  2.62           C  
ATOM    321  OG  SER A  24       2.961  20.323  -1.913  1.00  2.62           O  
ATOM    322  H   SER A  24       1.784  16.172  -1.222  1.00  2.62           H  
ATOM    323  HA  SER A  24       0.780  18.853  -1.723  1.00  2.62           H  
ATOM    324 1HB  SER A  24       2.488  19.514  -0.079  1.00  2.62           H  
ATOM    325 2HB  SER A  24       3.718  18.642  -0.989  1.00  2.62           H  
ATOM    326  HG  SER A  24       3.767  20.757  -1.618  1.00  2.62           H  
ATOM    327  N   LEU A  25       1.731  18.830  -4.061  1.00  2.40           N  
ATOM    328  CA  LEU A  25       2.190  18.630  -5.436  1.00  2.40           C  
ATOM    329  C   LEU A  25       3.649  19.082  -5.600  1.00  2.40           C  
ATOM    330  O   LEU A  25       4.278  18.843  -6.624  1.00  2.40           O  
ATOM    331  CB  LEU A  25       1.304  19.367  -6.439  1.00  2.40           C  
ATOM    332  CG  LEU A  25      -0.157  18.910  -6.505  1.00  2.40           C  
ATOM    333  CD1 LEU A  25      -0.859  19.724  -7.578  1.00  2.40           C  
ATOM    334  CD2 LEU A  25      -0.237  17.419  -6.749  1.00  2.40           C  
ATOM    335  H   LEU A  25       1.065  19.557  -3.841  1.00  2.40           H  
ATOM    336  HA  LEU A  25       2.140  17.565  -5.663  1.00  2.40           H  
ATOM    337 1HB  LEU A  25       1.303  20.423  -6.181  1.00  2.40           H  
ATOM    338 2HB  LEU A  25       1.734  19.266  -7.433  1.00  2.40           H  
ATOM    339  HG  LEU A  25      -0.646  19.136  -5.557  1.00  2.40           H  
ATOM    340 1HD1 LEU A  25      -1.912  19.443  -7.623  1.00  2.40           H  
ATOM    341 2HD1 LEU A  25      -0.765  20.769  -7.342  1.00  2.40           H  
ATOM    342 3HD1 LEU A  25      -0.393  19.542  -8.542  1.00  2.40           H  
ATOM    343 1HD2 LEU A  25      -1.283  17.111  -6.788  1.00  2.40           H  
ATOM    344 2HD2 LEU A  25       0.236  17.185  -7.676  1.00  2.40           H  
ATOM    345 3HD2 LEU A  25       0.269  16.889  -5.942  1.00  2.40           H  
ATOM    346  N   SER A  26       4.190  19.729  -4.567  1.00  2.21           N  
ATOM    347  CA  SER A  26       5.588  20.136  -4.539  1.00  2.21           C  
ATOM    348  C   SER A  26       6.424  19.020  -3.882  1.00  2.21           C  
ATOM    349  O   SER A  26       7.625  19.175  -3.654  1.00  2.21           O  
ATOM    350  CB  SER A  26       5.745  21.468  -3.828  1.00  2.21           C  
ATOM    351  OG  SER A  26       5.377  21.375  -2.491  1.00  2.21           O  
ATOM    352  H   SER A  26       3.622  19.922  -3.748  1.00  2.21           H  
ATOM    353  HA  SER A  26       5.936  20.255  -5.565  1.00  2.21           H  
ATOM    354 1HB  SER A  26       6.778  21.804  -3.901  1.00  2.21           H  
ATOM    355 2HB  SER A  26       5.123  22.210  -4.324  1.00  2.21           H  
ATOM    356  HG  SER A  26       4.549  20.896  -2.491  1.00  2.21           H  
ATOM    357  N   GLY A  27       5.755  17.900  -3.571  1.00  2.07           N  
ATOM    358  CA  GLY A  27       6.326  16.705  -2.973  1.00  2.07           C  
ATOM    359  C   GLY A  27       6.929  15.830  -4.066  1.00  2.07           C  
ATOM    360  O   GLY A  27       8.147  15.722  -4.152  1.00  2.07           O  
ATOM    361  H   GLY A  27       4.762  17.851  -3.765  1.00  2.07           H  
ATOM    362 1HA  GLY A  27       7.094  16.976  -2.253  1.00  2.07           H  
ATOM    363 2HA  GLY A  27       5.546  16.160  -2.438  1.00  2.07           H  
ATOM    364  N   CYS A  28       6.088  15.130  -4.825  1.00  1.99           N  
ATOM    365  CA  CYS A  28       6.559  14.256  -5.904  1.00  1.99           C  
ATOM    366  C   CYS A  28       6.889  15.050  -7.171  1.00  1.99           C  
ATOM    367  O   CYS A  28       6.005  15.730  -7.684  1.00  1.99           O  
ATOM    368  CB  CYS A  28       5.528  13.221  -6.288  1.00  1.99           C  
ATOM    369  SG  CYS A  28       6.167  12.097  -7.520  1.00  1.99           S  
ATOM    370  H   CYS A  28       5.095  15.243  -4.672  1.00  1.99           H  
ATOM    371  HA  CYS A  28       7.413  13.718  -5.559  1.00  1.99           H  
ATOM    372 1HB  CYS A  28       5.211  12.644  -5.427  1.00  1.99           H  
ATOM    373 2HB  CYS A  28       4.648  13.713  -6.699  1.00  1.99           H  
ATOM    374  HG  CYS A  28       6.844  11.353  -6.630  1.00  1.99           H  
ATOM    375  N   PRO A  29       8.107  14.971  -7.745  1.00  2.00           N  
ATOM    376  CA  PRO A  29       8.508  15.669  -8.965  1.00  2.00           C  
ATOM    377  C   PRO A  29       7.558  15.453 -10.154  1.00  2.00           C  
ATOM    378  O   PRO A  29       7.357  16.351 -10.976  1.00  2.00           O  
ATOM    379  CB  PRO A  29       9.867  15.023  -9.268  1.00  2.00           C  
ATOM    380  CG  PRO A  29      10.401  14.609  -7.928  1.00  2.00           C  
ATOM    381  CD  PRO A  29       9.185  14.140  -7.154  1.00  2.00           C  
ATOM    382  HA  PRO A  29       8.619  16.739  -8.745  1.00  2.00           H  
ATOM    383 1HB  PRO A  29       9.732  14.174  -9.957  1.00  2.00           H  
ATOM    384 2HB  PRO A  29      10.516  15.748  -9.780  1.00  2.00           H  
ATOM    385 1HG  PRO A  29      11.158  13.819  -8.043  1.00  2.00           H  
ATOM    386 2HG  PRO A  29      10.904  15.459  -7.466  1.00  2.00           H  
ATOM    387 1HD  PRO A  29       9.004  13.071  -7.329  1.00  2.00           H  
ATOM    388 2HD  PRO A  29       9.342  14.365  -6.106  1.00  2.00           H  
ATOM    389  N   ARG A  30       6.923  14.278 -10.210  1.00  2.11           N  
ATOM    390  CA  ARG A  30       6.029  13.919 -11.312  1.00  2.11           C  
ATOM    391  C   ARG A  30       4.699  14.644 -11.254  1.00  2.11           C  
ATOM    392  O   ARG A  30       3.903  14.585 -12.188  1.00  2.11           O  
ATOM    393  CB  ARG A  30       5.756  12.436 -11.324  1.00  2.11           C  
ATOM    394  CG  ARG A  30       6.928  11.545 -11.669  1.00  2.11           C  
ATOM    395  CD  ARG A  30       6.529  10.126 -11.540  1.00  2.11           C  
ATOM    396  NE  ARG A  30       5.471   9.751 -12.491  1.00  2.11           N  
ATOM    397  CZ  ARG A  30       5.662   9.189 -13.697  1.00  2.11           C  
ATOM    398  NH1 ARG A  30       6.879   8.906 -14.122  1.00  2.11           N  
ATOM    399  NH2 ARG A  30       4.611   8.912 -14.448  1.00  2.11           N  
ATOM    400  H   ARG A  30       7.087  13.591  -9.490  1.00  2.11           H  
ATOM    401  HA  ARG A  30       6.522  14.185 -12.247  1.00  2.11           H  
ATOM    402 1HB  ARG A  30       5.376  12.133 -10.361  1.00  2.11           H  
ATOM    403 2HB  ARG A  30       4.975  12.228 -12.053  1.00  2.11           H  
ATOM    404 1HG  ARG A  30       7.243  11.731 -12.695  1.00  2.11           H  
ATOM    405 2HG  ARG A  30       7.755  11.742 -10.984  1.00  2.11           H  
ATOM    406 1HD  ARG A  30       7.389   9.485 -11.717  1.00  2.11           H  
ATOM    407 2HD  ARG A  30       6.156   9.953 -10.535  1.00  2.11           H  
ATOM    408  HE  ARG A  30       4.498   9.981 -12.241  1.00  2.11           H  
ATOM    409 1HH1 ARG A  30       7.678   9.117 -13.541  1.00  2.11           H  
ATOM    410 2HH1 ARG A  30       7.010   8.479 -15.027  1.00  2.11           H  
ATOM    411 1HH2 ARG A  30       3.674   9.121 -14.098  1.00  2.11           H  
ATOM    412 2HH2 ARG A  30       4.730   8.480 -15.348  1.00  2.11           H  
ATOM    413  N   ALA A  31       4.442  15.315 -10.144  1.00  2.30           N  
ATOM    414  CA  ALA A  31       3.237  16.089  -9.970  1.00  2.30           C  
ATOM    415  C   ALA A  31       3.145  17.202 -10.996  1.00  2.30           C  
ATOM    416  O   ALA A  31       2.060  17.625 -11.376  1.00  2.30           O  
ATOM    417  CB  ALA A  31       3.209  16.690  -8.599  1.00  2.30           C  
ATOM    418  H   ALA A  31       5.123  15.337  -9.386  1.00  2.30           H  
ATOM    419  HA  ALA A  31       2.385  15.428 -10.112  1.00  2.30           H  
ATOM    420 1HB  ALA A  31       2.312  17.258  -8.478  1.00  2.30           H  
ATOM    421 2HB  ALA A  31       3.258  15.911  -7.842  1.00  2.30           H  
ATOM    422 3HB  ALA A  31       4.069  17.342  -8.498  1.00  2.30           H  
ATOM    423  N   LYS A  32       4.288  17.717 -11.448  1.00  2.58           N  
ATOM    424  CA  LYS A  32       4.257  18.851 -12.359  1.00  2.58           C  
ATOM    425  C   LYS A  32       3.996  18.414 -13.799  1.00  2.58           C  
ATOM    426  O   LYS A  32       4.865  18.522 -14.666  1.00  2.58           O  
ATOM    427  CB  LYS A  32       5.574  19.615 -12.257  1.00  2.58           C  
ATOM    428  CG  LYS A  32       5.805  20.247 -10.885  1.00  2.58           C  
ATOM    429  CD  LYS A  32       7.131  20.994 -10.823  1.00  2.58           C  
ATOM    430  CE  LYS A  32       7.358  21.608  -9.445  1.00  2.58           C  
ATOM    431  NZ  LYS A  32       8.660  22.331  -9.367  1.00  2.58           N  
ATOM    432  H   LYS A  32       5.185  17.316 -11.164  1.00  2.58           H  
ATOM    433  HA  LYS A  32       3.445  19.513 -12.060  1.00  2.58           H  
ATOM    434 1HB  LYS A  32       6.404  18.933 -12.456  1.00  2.58           H  
ATOM    435 2HB  LYS A  32       5.602  20.403 -13.008  1.00  2.58           H  
ATOM    436 1HG  LYS A  32       4.990  20.935 -10.658  1.00  2.58           H  
ATOM    437 2HG  LYS A  32       5.811  19.459 -10.126  1.00  2.58           H  
ATOM    438 1HD  LYS A  32       7.944  20.302 -11.046  1.00  2.58           H  
ATOM    439 2HD  LYS A  32       7.136  21.789 -11.570  1.00  2.58           H  
ATOM    440 1HE  LYS A  32       6.551  22.306  -9.228  1.00  2.58           H  
ATOM    441 2HE  LYS A  32       7.347  20.813  -8.696  1.00  2.58           H  
ATOM    442 1HZ  LYS A  32       8.775  22.722  -8.443  1.00  2.58           H  
ATOM    443 2HZ  LYS A  32       9.415  21.688  -9.556  1.00  2.58           H  
ATOM    444 3HZ  LYS A  32       8.673  23.074 -10.050  1.00  2.58           H  
ATOM    445  N   LYS A  33       2.778  17.929 -14.039  1.00  2.93           N  
ATOM    446  CA  LYS A  33       2.400  17.407 -15.346  1.00  2.93           C  
ATOM    447  C   LYS A  33       0.907  17.509 -15.679  1.00  2.93           C  
ATOM    448  O   LYS A  33       0.040  17.074 -14.914  1.00  2.93           O  
ATOM    449  CB  LYS A  33       2.839  15.943 -15.459  1.00  2.93           C  
ATOM    450  CG  LYS A  33       2.599  15.316 -16.844  1.00  2.93           C  
ATOM    451  CD  LYS A  33       3.166  13.908 -16.942  1.00  2.93           C  
ATOM    452  CE  LYS A  33       2.915  13.317 -18.327  1.00  2.93           C  
ATOM    453  NZ  LYS A  33       3.467  11.945 -18.460  1.00  2.93           N  
ATOM    454  H   LYS A  33       2.138  17.892 -13.248  1.00  2.93           H  
ATOM    455  HA  LYS A  33       2.938  17.981 -16.100  1.00  2.93           H  
ATOM    456 1HB  LYS A  33       3.905  15.867 -15.235  1.00  2.93           H  
ATOM    457 2HB  LYS A  33       2.310  15.345 -14.712  1.00  2.93           H  
ATOM    458 1HG  LYS A  33       1.530  15.264 -17.036  1.00  2.93           H  
ATOM    459 2HG  LYS A  33       3.056  15.941 -17.610  1.00  2.93           H  
ATOM    460 1HD  LYS A  33       4.239  13.928 -16.744  1.00  2.93           H  
ATOM    461 2HD  LYS A  33       2.687  13.275 -16.193  1.00  2.93           H  
ATOM    462 1HE  LYS A  33       1.840  13.285 -18.508  1.00  2.93           H  
ATOM    463 2HE  LYS A  33       3.379  13.958 -19.075  1.00  2.93           H  
ATOM    464 1HZ  LYS A  33       3.280  11.594 -19.389  1.00  2.93           H  
ATOM    465 2HZ  LYS A  33       4.465  11.969 -18.303  1.00  2.93           H  
ATOM    466 3HZ  LYS A  33       3.033  11.342 -17.778  1.00  2.93           H  
ATOM    467  N   SER A  34       0.641  17.973 -16.894  1.00  3.32           N  
ATOM    468  CA  SER A  34      -0.686  18.051 -17.508  1.00  3.32           C  
ATOM    469  C   SER A  34      -1.830  18.485 -16.589  1.00  3.32           C  
ATOM    470  O   SER A  34      -1.951  19.662 -16.245  1.00  3.32           O  
ATOM    471  CB  SER A  34      -1.029  16.693 -18.102  1.00  3.32           C  
ATOM    472  OG  SER A  34      -1.227  15.721 -17.093  1.00  3.32           O  
ATOM    473  H   SER A  34       1.423  18.310 -17.439  1.00  3.32           H  
ATOM    474  HA  SER A  34      -0.628  18.772 -18.323  1.00  3.32           H  
ATOM    475 1HB  SER A  34      -1.919  16.770 -18.728  1.00  3.32           H  
ATOM    476 2HB  SER A  34      -0.207  16.379 -18.746  1.00  3.32           H  
ATOM    477  HG  SER A  34      -0.696  16.005 -16.323  1.00  3.32           H  
ATOM    478  N   GLY A  35      -2.687  17.528 -16.228  1.00  3.76           N  
ATOM    479  CA  GLY A  35      -3.896  17.772 -15.448  1.00  3.76           C  
ATOM    480  C   GLY A  35      -3.739  17.700 -13.930  1.00  3.76           C  
ATOM    481  O   GLY A  35      -4.735  17.781 -13.207  1.00  3.76           O  
ATOM    482  H   GLY A  35      -2.501  16.580 -16.532  1.00  3.76           H  
ATOM    483 1HA  GLY A  35      -4.285  18.754 -15.713  1.00  3.76           H  
ATOM    484 2HA  GLY A  35      -4.653  17.054 -15.755  1.00  3.76           H  
ATOM    485  N   VAL A  36      -2.522  17.546 -13.423  1.00  4.24           N  
ATOM    486  CA  VAL A  36      -2.381  17.458 -11.975  1.00  4.24           C  
ATOM    487  C   VAL A  36      -2.412  18.860 -11.361  1.00  4.24           C  
ATOM    488  O   VAL A  36      -1.463  19.637 -11.477  1.00  4.24           O  
ATOM    489  CB  VAL A  36      -1.068  16.764 -11.607  1.00  4.24           C  
ATOM    490  CG1 VAL A  36      -0.928  16.728 -10.147  1.00  4.24           C  
ATOM    491  CG2 VAL A  36      -1.029  15.352 -12.148  1.00  4.24           C  
ATOM    492  H   VAL A  36      -1.702  17.479 -14.029  1.00  4.24           H  
ATOM    493  HA  VAL A  36      -3.212  16.876 -11.574  1.00  4.24           H  
ATOM    494  HB  VAL A  36      -0.247  17.337 -12.021  1.00  4.24           H  
ATOM    495 1HG1 VAL A  36       0.017  16.265  -9.905  1.00  4.24           H  
ATOM    496 2HG1 VAL A  36      -0.947  17.737  -9.777  1.00  4.24           H  
ATOM    497 3HG1 VAL A  36      -1.747  16.163  -9.711  1.00  4.24           H  
ATOM    498 1HG2 VAL A  36      -0.079  14.897 -11.871  1.00  4.24           H  
ATOM    499 2HG2 VAL A  36      -1.847  14.786 -11.726  1.00  4.24           H  
ATOM    500 3HG2 VAL A  36      -1.119  15.376 -13.236  1.00  4.24           H  
ATOM    501  N   LYS A  37      -3.537  19.179 -10.727  1.00  4.76           N  
ATOM    502  CA  LYS A  37      -3.820  20.517 -10.211  1.00  4.76           C  
ATOM    503  C   LYS A  37      -4.446  20.492  -8.822  1.00  4.76           C  
ATOM    504  O   LYS A  37      -4.958  19.462  -8.381  1.00  4.76           O  
ATOM    505  CB  LYS A  37      -4.760  21.255 -11.171  1.00  4.76           C  
ATOM    506  CG  LYS A  37      -4.188  21.489 -12.572  1.00  4.76           C  
ATOM    507  CD  LYS A  37      -5.150  22.266 -13.456  1.00  4.76           C  
ATOM    508  CE  LYS A  37      -4.569  22.456 -14.854  1.00  4.76           C  
ATOM    509  NZ  LYS A  37      -5.490  23.222 -15.745  1.00  4.76           N  
ATOM    510  H   LYS A  37      -4.257  18.471 -10.661  1.00  4.76           H  
ATOM    511  HA  LYS A  37      -2.879  21.064 -10.142  1.00  4.76           H  
ATOM    512 1HB  LYS A  37      -5.679  20.680 -11.283  1.00  4.76           H  
ATOM    513 2HB  LYS A  37      -5.031  22.222 -10.746  1.00  4.76           H  
ATOM    514 1HG  LYS A  37      -3.242  22.027 -12.499  1.00  4.76           H  
ATOM    515 2HG  LYS A  37      -3.999  20.534 -13.052  1.00  4.76           H  
ATOM    516 1HD  LYS A  37      -6.094  21.724 -13.532  1.00  4.76           H  
ATOM    517 2HD  LYS A  37      -5.345  23.244 -13.016  1.00  4.76           H  
ATOM    518 1HE  LYS A  37      -3.625  22.991 -14.777  1.00  4.76           H  
ATOM    519 2HE  LYS A  37      -4.381  21.474 -15.298  1.00  4.76           H  
ATOM    520 1HZ  LYS A  37      -5.064  23.320 -16.657  1.00  4.76           H  
ATOM    521 2HZ  LYS A  37      -6.366  22.725 -15.834  1.00  4.76           H  
ATOM    522 3HZ  LYS A  37      -5.660  24.136 -15.351  1.00  4.76           H  
ATOM    523  N   VAL A  38      -4.427  21.638  -8.144  1.00  5.33           N  
ATOM    524  CA  VAL A  38      -5.117  21.768  -6.863  1.00  5.33           C  
ATOM    525  C   VAL A  38      -6.438  22.490  -7.081  1.00  5.33           C  
ATOM    526  O   VAL A  38      -6.464  23.603  -7.605  1.00  5.33           O  
ATOM    527  CB  VAL A  38      -4.284  22.577  -5.856  1.00  5.33           C  
ATOM    528  CG1 VAL A  38      -5.041  22.711  -4.547  1.00  5.33           C  
ATOM    529  CG2 VAL A  38      -2.965  21.911  -5.653  1.00  5.33           C  
ATOM    530  H   VAL A  38      -3.959  22.441  -8.537  1.00  5.33           H  
ATOM    531  HA  VAL A  38      -5.313  20.777  -6.456  1.00  5.33           H  
ATOM    532  HB  VAL A  38      -4.128  23.583  -6.244  1.00  5.33           H  
ATOM    533 1HG1 VAL A  38      -4.452  23.298  -3.844  1.00  5.33           H  
ATOM    534 2HG1 VAL A  38      -5.993  23.212  -4.723  1.00  5.33           H  
ATOM    535 3HG1 VAL A  38      -5.225  21.723  -4.129  1.00  5.33           H  
ATOM    536 1HG2 VAL A  38      -2.364  22.488  -4.951  1.00  5.33           H  
ATOM    537 2HG2 VAL A  38      -3.112  20.901  -5.266  1.00  5.33           H  
ATOM    538 3HG2 VAL A  38      -2.475  21.874  -6.604  1.00  5.33           H  
ATOM    539  N   ALA A  39      -7.539  21.845  -6.722  1.00  5.93           N  
ATOM    540  CA  ALA A  39      -8.843  22.456  -6.929  1.00  5.93           C  
ATOM    541  C   ALA A  39      -9.053  23.611  -5.942  1.00  5.93           C  
ATOM    542  O   ALA A  39      -8.549  23.543  -4.821  1.00  5.93           O  
ATOM    543  CB  ALA A  39      -9.944  21.430  -6.742  1.00  5.93           C  
ATOM    544  H   ALA A  39      -7.465  20.928  -6.306  1.00  5.93           H  
ATOM    545  HA  ALA A  39      -8.878  22.810  -7.948  1.00  5.93           H  
ATOM    546 1HB  ALA A  39     -10.912  21.901  -6.920  1.00  5.93           H  
ATOM    547 2HB  ALA A  39      -9.804  20.609  -7.445  1.00  5.93           H  
ATOM    548 3HB  ALA A  39      -9.913  21.046  -5.723  1.00  5.93           H  
ATOM    549  N   PRO A  40      -9.766  24.686  -6.322  1.00  6.52           N  
ATOM    550  CA  PRO A  40     -10.232  25.735  -5.434  1.00  6.52           C  
ATOM    551  C   PRO A  40     -11.137  25.134  -4.366  1.00  6.52           C  
ATOM    552  O   PRO A  40     -11.867  24.181  -4.641  1.00  6.52           O  
ATOM    553  CB  PRO A  40     -11.012  26.657  -6.380  1.00  6.52           C  
ATOM    554  CG  PRO A  40     -10.413  26.410  -7.743  1.00  6.52           C  
ATOM    555  CD  PRO A  40     -10.041  24.943  -7.751  1.00  6.52           C  
ATOM    556  HA  PRO A  40      -9.370  26.246  -4.982  1.00  6.52           H  
ATOM    557 1HB  PRO A  40     -12.093  26.418  -6.334  1.00  6.52           H  
ATOM    558 2HB  PRO A  40     -10.911  27.702  -6.052  1.00  6.52           H  
ATOM    559 1HG  PRO A  40     -11.145  26.668  -8.526  1.00  6.52           H  
ATOM    560 2HG  PRO A  40      -9.542  27.065  -7.896  1.00  6.52           H  
ATOM    561 1HD  PRO A  40     -10.869  24.319  -8.117  1.00  6.52           H  
ATOM    562 2HD  PRO A  40      -9.127  24.855  -8.359  1.00  6.52           H  
ATOM    563  N   THR A  41     -11.101  25.690  -3.159  1.00  7.04           N  
ATOM    564  CA  THR A  41     -11.977  25.210  -2.094  1.00  7.04           C  
ATOM    565  C   THR A  41     -12.435  26.335  -1.159  1.00  7.04           C  
ATOM    566  O   THR A  41     -12.260  27.519  -1.448  1.00  7.04           O  
ATOM    567  CB  THR A  41     -11.298  24.077  -1.289  1.00  7.04           C  
ATOM    568  OG1 THR A  41     -12.266  23.468  -0.413  1.00  7.04           O  
ATOM    569  CG2 THR A  41     -10.129  24.619  -0.471  1.00  7.04           C  
ATOM    570  H   THR A  41     -10.470  26.456  -2.976  1.00  7.04           H  
ATOM    571  HA  THR A  41     -12.870  24.789  -2.557  1.00  7.04           H  
ATOM    572  HB  THR A  41     -10.927  23.321  -1.985  1.00  7.04           H  
ATOM    573  HG1 THR A  41     -11.873  22.691  -0.001  1.00  7.04           H  
ATOM    574 1HG2 THR A  41      -9.664  23.802   0.078  1.00  7.04           H  
ATOM    575 2HG2 THR A  41      -9.397  25.066  -1.144  1.00  7.04           H  
ATOM    576 3HG2 THR A  41     -10.474  25.371   0.233  1.00  7.04           H  
ATOM    577  N   LYS A  42     -13.136  25.948  -0.097  1.00  7.44           N  
ATOM    578  CA  LYS A  42     -13.659  26.811   0.973  1.00  7.44           C  
ATOM    579  C   LYS A  42     -14.530  27.986   0.535  1.00  7.44           C  
ATOM    580  O   LYS A  42     -15.747  27.978   0.713  1.00  7.44           O  
ATOM    581  CB  LYS A  42     -12.498  27.369   1.807  1.00  7.44           C  
ATOM    582  CG  LYS A  42     -12.933  28.298   2.942  1.00  7.44           C  
ATOM    583  CD  LYS A  42     -11.748  28.819   3.729  1.00  7.44           C  
ATOM    584  CE  LYS A  42     -12.198  29.841   4.765  1.00  7.44           C  
ATOM    585  NZ  LYS A  42     -12.626  31.134   4.110  1.00  7.44           N  
ATOM    586  H   LYS A  42     -13.222  24.948   0.001  1.00  7.44           H  
ATOM    587  HA  LYS A  42     -14.270  26.185   1.623  1.00  7.44           H  
ATOM    588 1HB  LYS A  42     -11.939  26.544   2.248  1.00  7.44           H  
ATOM    589 2HB  LYS A  42     -11.812  27.926   1.170  1.00  7.44           H  
ATOM    590 1HG  LYS A  42     -13.480  29.151   2.547  1.00  7.44           H  
ATOM    591 2HG  LYS A  42     -13.593  27.756   3.616  1.00  7.44           H  
ATOM    592 1HD  LYS A  42     -11.235  27.996   4.224  1.00  7.44           H  
ATOM    593 2HD  LYS A  42     -11.055  29.306   3.040  1.00  7.44           H  
ATOM    594 1HE  LYS A  42     -13.039  29.435   5.326  1.00  7.44           H  
ATOM    595 2HE  LYS A  42     -11.379  30.047   5.452  1.00  7.44           H  
ATOM    596 1HZ  LYS A  42     -12.923  31.795   4.797  1.00  7.44           H  
ATOM    597 2HZ  LYS A  42     -11.856  31.526   3.581  1.00  7.44           H  
ATOM    598 3HZ  LYS A  42     -13.403  30.977   3.442  1.00  7.44           H  
ATOM    599  N   ASP A  43     -13.912  28.966  -0.126  1.00  7.76           N  
ATOM    600  CA  ASP A  43     -14.579  30.204  -0.519  1.00  7.76           C  
ATOM    601  C   ASP A  43     -15.296  29.960  -1.822  1.00  7.76           C  
ATOM    602  O   ASP A  43     -16.179  30.705  -2.238  1.00  7.76           O  
ATOM    603  CB  ASP A  43     -13.570  31.341  -0.653  1.00  7.76           C  
ATOM    604  CG  ASP A  43     -12.896  31.743   0.702  1.00  7.76           C  
ATOM    605  OD1 ASP A  43     -13.457  31.515   1.781  1.00  7.76           O  
ATOM    606  OD2 ASP A  43     -11.818  32.271   0.643  1.00  7.76           O  
ATOM    607  H   ASP A  43     -12.930  28.840  -0.343  1.00  7.76           H  
ATOM    608  HA  ASP A  43     -15.316  30.471   0.240  1.00  7.76           H  
ATOM    609 1HB  ASP A  43     -12.788  31.044  -1.356  1.00  7.76           H  
ATOM    610 2HB  ASP A  43     -14.069  32.217  -1.069  1.00  7.76           H  
ATOM    611  N   ASP A  44     -14.974  28.824  -2.417  1.00  8.03           N  
ATOM    612  CA  ASP A  44     -15.579  28.364  -3.655  1.00  8.03           C  
ATOM    613  C   ASP A  44     -17.090  28.219  -3.426  1.00  8.03           C  
ATOM    614  O   ASP A  44     -17.898  28.462  -4.321  1.00  8.03           O  
ATOM    615  CB  ASP A  44     -14.961  27.004  -4.033  1.00  8.03           C  
ATOM    616  CG  ASP A  44     -15.211  26.491  -5.478  1.00  8.03           C  
ATOM    617  OD1 ASP A  44     -14.717  27.099  -6.405  1.00  8.03           O  
ATOM    618  OD2 ASP A  44     -15.885  25.496  -5.623  1.00  8.03           O  
ATOM    619  H   ASP A  44     -14.214  28.287  -2.004  1.00  8.03           H  
ATOM    620  HA  ASP A  44     -15.399  29.097  -4.444  1.00  8.03           H  
ATOM    621 1HB  ASP A  44     -13.882  27.061  -3.885  1.00  8.03           H  
ATOM    622 2HB  ASP A  44     -15.331  26.246  -3.341  1.00  8.03           H  
ATOM    623  N   LYS A  45     -17.478  27.888  -2.186  1.00  8.30           N  
ATOM    624  CA  LYS A  45     -18.868  27.676  -1.815  1.00  8.30           C  
ATOM    625  C   LYS A  45     -19.711  28.945  -1.922  1.00  8.30           C  
ATOM    626  O   LYS A  45     -20.939  28.874  -1.975  1.00  8.30           O  
ATOM    627  CB  LYS A  45     -18.934  27.155  -0.382  1.00  8.30           C  
ATOM    628  CG  LYS A  45     -18.380  25.750  -0.196  1.00  8.30           C  
ATOM    629  CD  LYS A  45     -18.449  25.325   1.264  1.00  8.30           C  
ATOM    630  CE  LYS A  45     -17.900  23.921   1.465  1.00  8.30           C  
ATOM    631  NZ  LYS A  45     -17.932  23.514   2.898  1.00  8.30           N  
ATOM    632  H   LYS A  45     -16.785  27.779  -1.446  1.00  8.30           H  
ATOM    633  HA  LYS A  45     -19.291  26.931  -2.487  1.00  8.30           H  
ATOM    634 1HB  LYS A  45     -18.367  27.826   0.270  1.00  8.30           H  
ATOM    635 2HB  LYS A  45     -19.966  27.163  -0.040  1.00  8.30           H  
ATOM    636 1HG  LYS A  45     -18.946  25.047  -0.806  1.00  8.30           H  
ATOM    637 2HG  LYS A  45     -17.338  25.735  -0.519  1.00  8.30           H  
ATOM    638 1HD  LYS A  45     -17.859  26.025   1.863  1.00  8.30           H  
ATOM    639 2HD  LYS A  45     -19.481  25.359   1.608  1.00  8.30           H  
ATOM    640 1HE  LYS A  45     -18.494  23.217   0.884  1.00  8.30           H  
ATOM    641 2HE  LYS A  45     -16.868  23.889   1.112  1.00  8.30           H  
ATOM    642 1HZ  LYS A  45     -17.559  22.580   2.994  1.00  8.30           H  
ATOM    643 2HZ  LYS A  45     -17.373  24.159   3.440  1.00  8.30           H  
ATOM    644 3HZ  LYS A  45     -18.885  23.531   3.233  1.00  8.30           H  
ATOM    645  N   GLU A  46     -19.055  30.106  -1.886  1.00  8.60           N  
ATOM    646  CA  GLU A  46     -19.726  31.390  -1.937  1.00  8.60           C  
ATOM    647  C   GLU A  46     -19.588  32.070  -3.297  1.00  8.60           C  
ATOM    648  O   GLU A  46     -19.954  33.238  -3.442  1.00  8.60           O  
ATOM    649  CB  GLU A  46     -19.179  32.306  -0.838  1.00  8.60           C  
ATOM    650  CG  GLU A  46     -19.422  31.789   0.586  1.00  8.60           C  
ATOM    651  CD  GLU A  46     -18.926  32.730   1.673  1.00  8.60           C  
ATOM    652  OE1 GLU A  46     -18.400  33.770   1.351  1.00  8.60           O  
ATOM    653  OE2 GLU A  46     -19.078  32.398   2.826  1.00  8.60           O  
ATOM    654  H   GLU A  46     -18.037  30.116  -1.867  1.00  8.60           H  
ATOM    655  HA  GLU A  46     -20.787  31.228  -1.752  1.00  8.60           H  
ATOM    656 1HB  GLU A  46     -18.099  32.423  -0.971  1.00  8.60           H  
ATOM    657 2HB  GLU A  46     -19.631  33.292  -0.925  1.00  8.60           H  
ATOM    658 1HG  GLU A  46     -20.491  31.624   0.720  1.00  8.60           H  
ATOM    659 2HG  GLU A  46     -18.920  30.826   0.692  1.00  8.60           H  
ATOM    660  N   ASP A  47     -19.035  31.367  -4.292  1.00  8.92           N  
ATOM    661  CA  ASP A  47     -18.816  31.982  -5.595  1.00  8.92           C  
ATOM    662  C   ASP A  47     -20.123  32.067  -6.405  1.00  8.92           C  
ATOM    663  O   ASP A  47     -20.646  31.039  -6.853  1.00  8.92           O  
ATOM    664  CB  ASP A  47     -17.724  31.232  -6.369  1.00  8.92           C  
ATOM    665  CG  ASP A  47     -17.349  31.858  -7.749  1.00  8.92           C  
ATOM    666  OD1 ASP A  47     -18.175  32.518  -8.366  1.00  8.92           O  
ATOM    667  OD2 ASP A  47     -16.222  31.685  -8.155  1.00  8.92           O  
ATOM    668  H   ASP A  47     -18.749  30.396  -4.146  1.00  8.92           H  
ATOM    669  HA  ASP A  47     -18.413  32.963  -5.393  1.00  8.92           H  
ATOM    670 1HB  ASP A  47     -16.823  31.180  -5.752  1.00  8.92           H  
ATOM    671 2HB  ASP A  47     -18.047  30.214  -6.528  1.00  8.92           H  
ATOM    672  N   PRO A  48     -20.635  33.284  -6.694  1.00  9.24           N  
ATOM    673  CA  PRO A  48     -21.912  33.544  -7.321  1.00  9.24           C  
ATOM    674  C   PRO A  48     -22.009  32.973  -8.731  1.00  9.24           C  
ATOM    675  O   PRO A  48     -23.121  32.761  -9.224  1.00  9.24           O  
ATOM    676  CB  PRO A  48     -21.986  35.076  -7.339  1.00  9.24           C  
ATOM    677  CG  PRO A  48     -20.558  35.536  -7.301  1.00  9.24           C  
ATOM    678  CD  PRO A  48     -19.837  34.515  -6.463  1.00  9.24           C  
ATOM    679  HA  PRO A  48     -22.703  33.151  -6.679  1.00  9.24           H  
ATOM    680 1HB  PRO A  48     -22.508  35.413  -8.248  1.00  9.24           H  
ATOM    681 2HB  PRO A  48     -22.573  35.431  -6.479  1.00  9.24           H  
ATOM    682 1HG  PRO A  48     -20.159  35.592  -8.328  1.00  9.24           H  
ATOM    683 2HG  PRO A  48     -20.495  36.549  -6.880  1.00  9.24           H  
ATOM    684 1HD  PRO A  48     -18.822  34.423  -6.881  1.00  9.24           H  
ATOM    685 2HD  PRO A  48     -19.847  34.802  -5.402  1.00  9.24           H  
ATOM    686  N   GLU A  49     -20.862  32.683  -9.367  1.00  9.53           N  
ATOM    687  CA  GLU A  49     -20.889  32.172 -10.730  1.00  9.53           C  
ATOM    688  C   GLU A  49     -21.082  30.660 -10.758  1.00  9.53           C  
ATOM    689  O   GLU A  49     -21.252  30.066 -11.827  1.00  9.53           O  
ATOM    690  CB  GLU A  49     -19.607  32.560 -11.467  1.00  9.53           C  
ATOM    691  CG  GLU A  49     -19.404  34.078 -11.636  1.00  9.53           C  
ATOM    692  CD  GLU A  49     -20.440  34.725 -12.525  1.00  9.53           C  
ATOM    693  OE1 GLU A  49     -20.850  34.092 -13.474  1.00  9.53           O  
ATOM    694  OE2 GLU A  49     -20.817  35.840 -12.270  1.00  9.53           O  
ATOM    695  H   GLU A  49     -19.944  32.808  -8.917  1.00  9.53           H  
ATOM    696  HA  GLU A  49     -21.731  32.629 -11.245  1.00  9.53           H  
ATOM    697 1HB  GLU A  49     -18.747  32.165 -10.920  1.00  9.53           H  
ATOM    698 2HB  GLU A  49     -19.605  32.105 -12.456  1.00  9.53           H  
ATOM    699 1HG  GLU A  49     -19.447  34.541 -10.648  1.00  9.53           H  
ATOM    700 2HG  GLU A  49     -18.412  34.257 -12.046  1.00  9.53           H  
ATOM    701  N   LEU A  50     -21.071  30.044  -9.578  1.00  9.76           N  
ATOM    702  CA  LEU A  50     -21.323  28.622  -9.444  1.00  9.76           C  
ATOM    703  C   LEU A  50     -22.729  28.474  -8.882  1.00  9.76           C  
ATOM    704  O   LEU A  50     -23.482  27.567  -9.242  1.00  9.76           O  
ATOM    705  CB  LEU A  50     -20.324  27.983  -8.482  1.00  9.76           C  
ATOM    706  CG  LEU A  50     -18.859  28.113  -8.869  1.00  9.76           C  
ATOM    707  CD1 LEU A  50     -18.007  27.474  -7.783  1.00  9.76           C  
ATOM    708  CD2 LEU A  50     -18.623  27.472 -10.218  1.00  9.76           C  
ATOM    709  H   LEU A  50     -20.887  30.586  -8.736  1.00  9.76           H  
ATOM    710  HA  LEU A  50     -21.271  28.142 -10.420  1.00  9.76           H  
ATOM    711 1HB  LEU A  50     -20.444  28.451  -7.501  1.00  9.76           H  
ATOM    712 2HB  LEU A  50     -20.557  26.925  -8.387  1.00  9.76           H  
ATOM    713  HG  LEU A  50     -18.592  29.173  -8.919  1.00  9.76           H  
ATOM    714 1HD1 LEU A  50     -16.948  27.581  -8.029  1.00  9.76           H  
ATOM    715 2HD1 LEU A  50     -18.197  27.956  -6.831  1.00  9.76           H  
ATOM    716 3HD1 LEU A  50     -18.248  26.417  -7.695  1.00  9.76           H  
ATOM    717 1HD2 LEU A  50     -17.571  27.577 -10.489  1.00  9.76           H  
ATOM    718 2HD2 LEU A  50     -18.884  26.415 -10.171  1.00  9.76           H  
ATOM    719 3HD2 LEU A  50     -19.244  27.967 -10.969  1.00  9.76           H  
ATOM    720  N   MET A  51     -23.064  29.394  -7.974  1.00  9.92           N  
ATOM    721  CA  MET A  51     -24.345  29.427  -7.275  1.00  9.92           C  
ATOM    722  C   MET A  51     -25.542  29.750  -8.175  1.00  9.92           C  
ATOM    723  O   MET A  51     -26.618  29.178  -8.005  1.00  9.92           O  
ATOM    724  CB  MET A  51     -24.269  30.474  -6.179  1.00  9.92           C  
ATOM    725  CG  MET A  51     -23.307  30.142  -5.050  1.00  9.92           C  
ATOM    726  SD  MET A  51     -23.069  31.526  -3.928  1.00  9.92           S  
ATOM    727  CE  MET A  51     -24.648  31.599  -3.116  1.00  9.92           C  
ATOM    728  H   MET A  51     -22.364  30.093  -7.726  1.00  9.92           H  
ATOM    729  HA  MET A  51     -24.515  28.448  -6.833  1.00  9.92           H  
ATOM    730 1HB  MET A  51     -23.988  31.408  -6.612  1.00  9.92           H  
ATOM    731 2HB  MET A  51     -25.257  30.607  -5.742  1.00  9.92           H  
ATOM    732 1HG  MET A  51     -23.693  29.299  -4.479  1.00  9.92           H  
ATOM    733 2HG  MET A  51     -22.338  29.856  -5.457  1.00  9.92           H  
ATOM    734 1HE  MET A  51     -24.644  32.413  -2.391  1.00  9.92           H  
ATOM    735 2HE  MET A  51     -25.430  31.773  -3.856  1.00  9.92           H  
ATOM    736 3HE  MET A  51     -24.835  30.655  -2.602  1.00  9.92           H  
ATOM    737  N   LYS A  52     -25.364  30.677  -9.121  1.00 10.04           N  
ATOM    738  CA  LYS A  52     -26.460  31.124  -9.981  1.00 10.04           C  
ATOM    739  C   LYS A  52     -27.045  30.016 -10.837  1.00 10.04           C  
ATOM    740  O   LYS A  52     -26.330  29.147 -11.333  1.00 10.04           O  
ATOM    741  CB  LYS A  52     -25.964  32.198 -10.946  1.00 10.04           C  
ATOM    742  CG  LYS A  52     -25.001  31.643 -12.003  1.00 10.04           C  
ATOM    743  CD  LYS A  52     -24.445  32.726 -12.923  1.00 10.04           C  
ATOM    744  CE  LYS A  52     -23.581  32.107 -14.022  1.00 10.04           C  
ATOM    745  NZ  LYS A  52     -22.966  33.134 -14.910  1.00 10.04           N  
ATOM    746  H   LYS A  52     -24.460  31.142  -9.218  1.00 10.04           H  
ATOM    747  HA  LYS A  52     -27.253  31.524  -9.350  1.00 10.04           H  
ATOM    748 1HB  LYS A  52     -26.811  32.646 -11.463  1.00 10.04           H  
ATOM    749 2HB  LYS A  52     -25.450  32.984 -10.392  1.00 10.04           H  
ATOM    750 1HG  LYS A  52     -24.163  31.150 -11.499  1.00 10.04           H  
ATOM    751 2HG  LYS A  52     -25.525  30.899 -12.607  1.00 10.04           H  
ATOM    752 1HD  LYS A  52     -25.263  33.283 -13.375  1.00 10.04           H  
ATOM    753 2HD  LYS A  52     -23.827  33.418 -12.341  1.00 10.04           H  
ATOM    754 1HE  LYS A  52     -22.786  31.513 -13.568  1.00 10.04           H  
ATOM    755 2HE  LYS A  52     -24.211  31.454 -14.626  1.00 10.04           H  
ATOM    756 1HZ  LYS A  52     -22.414  32.676 -15.613  1.00 10.04           H  
ATOM    757 2HZ  LYS A  52     -23.674  33.697 -15.347  1.00 10.04           H  
ATOM    758 3HZ  LYS A  52     -22.346  33.726 -14.349  1.00 10.04           H  
ATOM    759  N   CYS A  53     -28.349  30.079 -11.079  1.00 10.10           N  
ATOM    760  CA  CYS A  53     -28.953  29.115 -11.987  1.00 10.10           C  
ATOM    761  C   CYS A  53     -28.709  29.533 -13.435  1.00 10.10           C  
ATOM    762  O   CYS A  53     -28.948  30.694 -13.778  1.00 10.10           O  
ATOM    763  CB  CYS A  53     -30.461  29.018 -11.754  1.00 10.10           C  
ATOM    764  SG  CYS A  53     -30.928  28.412 -10.113  1.00 10.10           S  
ATOM    765  H   CYS A  53     -28.921  30.788 -10.645  1.00 10.10           H  
ATOM    766  HA  CYS A  53     -28.507  28.144 -11.782  1.00 10.10           H  
ATOM    767 1HB  CYS A  53     -30.913  30.001 -11.890  1.00 10.10           H  
ATOM    768 2HB  CYS A  53     -30.898  28.354 -12.502  1.00 10.10           H  
ATOM    769  N   PRO A  54     -28.196  28.657 -14.316  1.00 10.09           N  
ATOM    770  CA  PRO A  54     -28.032  28.899 -15.734  1.00 10.09           C  
ATOM    771  C   PRO A  54     -29.399  28.832 -16.418  1.00 10.09           C  
ATOM    772  O   PRO A  54     -30.334  28.227 -15.896  1.00 10.09           O  
ATOM    773  CB  PRO A  54     -27.047  27.798 -16.151  1.00 10.09           C  
ATOM    774  CG  PRO A  54     -27.290  26.681 -15.187  1.00 10.09           C  
ATOM    775  CD  PRO A  54     -27.651  27.367 -13.871  1.00 10.09           C  
ATOM    776  HA  PRO A  54     -27.584  29.892 -15.875  1.00 10.09           H  
ATOM    777 1HB  PRO A  54     -27.209  27.511 -17.187  1.00 10.09           H  
ATOM    778 2HB  PRO A  54     -26.020  28.185 -16.092  1.00 10.09           H  
ATOM    779 1HG  PRO A  54     -28.086  26.022 -15.569  1.00 10.09           H  
ATOM    780 2HG  PRO A  54     -26.383  26.067 -15.107  1.00 10.09           H  
ATOM    781 1HD  PRO A  54     -28.409  26.771 -13.376  1.00 10.09           H  
ATOM    782 2HD  PRO A  54     -26.754  27.525 -13.250  1.00 10.09           H  
ATOM    783  N   VAL A  55     -29.492  29.405 -17.613  1.00  9.99           N  
ATOM    784  CA  VAL A  55     -30.732  29.411 -18.396  1.00  9.99           C  
ATOM    785  C   VAL A  55     -31.588  28.112 -18.459  1.00  9.99           C  
ATOM    786  O   VAL A  55     -32.790  28.206 -18.214  1.00  9.99           O  
ATOM    787  CB  VAL A  55     -30.422  29.900 -19.824  1.00  9.99           C  
ATOM    788  CG1 VAL A  55     -31.634  29.703 -20.724  1.00  9.99           C  
ATOM    789  CG2 VAL A  55     -30.041  31.362 -19.761  1.00  9.99           C  
ATOM    790  H   VAL A  55     -28.684  29.882 -17.988  1.00  9.99           H  
ATOM    791  HA  VAL A  55     -31.367  30.176 -17.948  1.00  9.99           H  
ATOM    792  HB  VAL A  55     -29.598  29.343 -20.239  1.00  9.99           H  
ATOM    793 1HG1 VAL A  55     -31.400  30.058 -21.727  1.00  9.99           H  
ATOM    794 2HG1 VAL A  55     -31.897  28.649 -20.771  1.00  9.99           H  
ATOM    795 3HG1 VAL A  55     -32.477  30.266 -20.327  1.00  9.99           H  
ATOM    796 1HG2 VAL A  55     -29.814  31.723 -20.764  1.00  9.99           H  
ATOM    797 2HG2 VAL A  55     -30.872  31.935 -19.348  1.00  9.99           H  
ATOM    798 3HG2 VAL A  55     -29.166  31.482 -19.124  1.00  9.99           H  
ATOM    799  N   PRO A  56     -31.059  26.908 -18.798  1.00  9.81           N  
ATOM    800  CA  PRO A  56     -31.814  25.660 -18.884  1.00  9.81           C  
ATOM    801  C   PRO A  56     -32.381  25.120 -17.561  1.00  9.81           C  
ATOM    802  O   PRO A  56     -33.206  24.203 -17.583  1.00  9.81           O  
ATOM    803  CB  PRO A  56     -30.789  24.684 -19.478  1.00  9.81           C  
ATOM    804  CG  PRO A  56     -29.454  25.254 -19.117  1.00  9.81           C  
ATOM    805  CD  PRO A  56     -29.640  26.743 -19.196  1.00  9.81           C  
ATOM    806  HA  PRO A  56     -32.637  25.813 -19.597  1.00  9.81           H  
ATOM    807 1HB  PRO A  56     -30.947  23.680 -19.054  1.00  9.81           H  
ATOM    808 2HB  PRO A  56     -30.939  24.599 -20.564  1.00  9.81           H  
ATOM    809 1HG  PRO A  56     -29.173  24.923 -18.103  1.00  9.81           H  
ATOM    810 2HG  PRO A  56     -28.680  24.882 -19.801  1.00  9.81           H  
ATOM    811 1HD  PRO A  56     -28.957  27.164 -18.524  1.00  9.81           H  
ATOM    812 2HD  PRO A  56     -29.481  27.076 -20.225  1.00  9.81           H  
ATOM    813  N   GLY A  57     -31.916  25.620 -16.415  1.00  9.60           N  
ATOM    814  CA  GLY A  57     -32.406  25.109 -15.138  1.00  9.60           C  
ATOM    815  C   GLY A  57     -31.358  25.238 -14.046  1.00  9.60           C  
ATOM    816  O   GLY A  57     -30.177  25.431 -14.323  1.00  9.60           O  
ATOM    817  H   GLY A  57     -31.260  26.401 -16.400  1.00  9.60           H  
ATOM    818 1HA  GLY A  57     -33.303  25.660 -14.851  1.00  9.60           H  
ATOM    819 2HA  GLY A  57     -32.691  24.065 -15.250  1.00  9.60           H  
ATOM    820  N   CYS A  58     -31.755  25.034 -12.794  1.00  9.42           N  
ATOM    821  CA  CYS A  58     -30.824  25.204 -11.676  1.00  9.42           C  
ATOM    822  C   CYS A  58     -29.813  24.095 -11.446  1.00  9.42           C  
ATOM    823  O   CYS A  58     -29.858  23.373 -10.452  1.00  9.42           O  
ATOM    824  CB  CYS A  58     -31.586  25.474 -10.391  1.00  9.42           C  
ATOM    825  SG  CYS A  58     -32.445  27.059 -10.426  1.00  9.42           S  
ATOM    826  H   CYS A  58     -32.724  24.820 -12.606  1.00  9.42           H  
ATOM    827  HA  CYS A  58     -30.244  26.097 -11.884  1.00  9.42           H  
ATOM    828 1HB  CYS A  58     -32.318  24.688 -10.220  1.00  9.42           H  
ATOM    829 2HB  CYS A  58     -30.891  25.475  -9.547  1.00  9.42           H  
ATOM    830  N   VAL A  59     -28.883  24.010 -12.386  1.00  9.29           N  
ATOM    831  CA  VAL A  59     -27.754  23.099 -12.350  1.00  9.29           C  
ATOM    832  C   VAL A  59     -26.723  23.686 -11.383  1.00  9.29           C  
ATOM    833  O   VAL A  59     -26.149  22.992 -10.545  1.00  9.29           O  
ATOM    834  CB  VAL A  59     -27.141  22.969 -13.755  1.00  9.29           C  
ATOM    835  CG1 VAL A  59     -25.893  22.118 -13.704  1.00  9.29           C  
ATOM    836  CG2 VAL A  59     -28.178  22.393 -14.705  1.00  9.29           C  
ATOM    837  H   VAL A  59     -29.006  24.629 -13.180  1.00  9.29           H  
ATOM    838  HA  VAL A  59     -28.083  22.124 -11.991  1.00  9.29           H  
ATOM    839  HB  VAL A  59     -26.846  23.947 -14.102  1.00  9.29           H  
ATOM    840 1HG1 VAL A  59     -25.458  22.051 -14.701  1.00  9.29           H  
ATOM    841 2HG1 VAL A  59     -25.173  22.572 -13.023  1.00  9.29           H  
ATOM    842 3HG1 VAL A  59     -26.147  21.119 -13.350  1.00  9.29           H  
ATOM    843 1HG2 VAL A  59     -27.752  22.318 -15.706  1.00  9.29           H  
ATOM    844 2HG2 VAL A  59     -28.477  21.404 -14.361  1.00  9.29           H  
ATOM    845 3HG2 VAL A  59     -29.050  23.049 -14.731  1.00  9.29           H  
ATOM    846  N   GLY A  60     -26.497  24.991 -11.536  1.00  9.24           N  
ATOM    847  CA  GLY A  60     -25.596  25.786 -10.705  1.00  9.24           C  
ATOM    848  C   GLY A  60     -26.406  26.452  -9.600  1.00  9.24           C  
ATOM    849  O   GLY A  60     -27.623  26.250  -9.542  1.00  9.24           O  
ATOM    850  H   GLY A  60     -27.004  25.462 -12.261  1.00  9.24           H  
ATOM    851 1HA  GLY A  60     -24.820  25.156 -10.272  1.00  9.24           H  
ATOM    852 2HA  GLY A  60     -25.104  26.551 -11.307  1.00  9.24           H  
ENDMDL

