REMARK ID 644141 DOMAINID 637716 MODEL 1 line_15
MODEL     1
ATOM      1  N   ASP A   1      -0.464  -0.622  -0.921  1.00  4.13           N  
ATOM      2  CA  ASP A   1       0.753  -0.141  -0.280  1.00  4.13           C  
ATOM      3  C   ASP A   1       1.056   1.291  -0.708  1.00  4.13           C  
ATOM      4  O   ASP A   1       0.449   1.820  -1.641  1.00  4.13           O  
ATOM      5  CB  ASP A   1       1.934  -1.070  -0.621  1.00  4.13           C  
ATOM      6  CG  ASP A   1       3.114  -1.011   0.388  1.00  4.13           C  
ATOM      7  OD1 ASP A   1       3.080  -0.200   1.279  1.00  4.13           O  
ATOM      8  OD2 ASP A   1       4.052  -1.791   0.234  1.00  4.13           O  
ATOM      9 1H   ASP A   1      -0.961  -1.233  -0.291  1.00  4.13           H  
ATOM     10 2H   ASP A   1      -1.048   0.168  -1.157  1.00  4.13           H  
ATOM     11 3H   ASP A   1      -0.225  -1.126  -1.763  1.00  4.13           H  
ATOM     12  HA  ASP A   1       0.607  -0.151   0.801  1.00  4.13           H  
ATOM     13 1HB  ASP A   1       1.580  -2.097  -0.679  1.00  4.13           H  
ATOM     14 2HB  ASP A   1       2.314  -0.805  -1.610  1.00  4.13           H  
ATOM     15  N   LEU A   2       1.986   1.909  -0.002  1.00  3.88           N  
ATOM     16  CA  LEU A   2       2.433   3.276  -0.287  1.00  3.88           C  
ATOM     17  C   LEU A   2       3.949   3.339  -0.294  1.00  3.88           C  
ATOM     18  O   LEU A   2       4.584   3.069   0.723  1.00  3.88           O  
ATOM     19  CB  LEU A   2       1.902   4.251   0.770  1.00  3.88           C  
ATOM     20  CG  LEU A   2       2.363   5.711   0.631  1.00  3.88           C  
ATOM     21  CD1 LEU A   2       1.856   6.290  -0.667  1.00  3.88           C  
ATOM     22  CD2 LEU A   2       1.853   6.492   1.818  1.00  3.88           C  
ATOM     23  H   LEU A   2       2.433   1.376   0.749  1.00  3.88           H  
ATOM     24  HA  LEU A   2       2.069   3.571  -1.270  1.00  3.88           H  
ATOM     25 1HB  LEU A   2       0.815   4.236   0.743  1.00  3.88           H  
ATOM     26 2HB  LEU A   2       2.227   3.899   1.752  1.00  3.88           H  
ATOM     27  HG  LEU A   2       3.456   5.751   0.613  1.00  3.88           H  
ATOM     28 1HD1 LEU A   2       2.196   7.322  -0.757  1.00  3.88           H  
ATOM     29 2HD1 LEU A   2       2.246   5.706  -1.501  1.00  3.88           H  
ATOM     30 3HD1 LEU A   2       0.768   6.260  -0.678  1.00  3.88           H  
ATOM     31 1HD2 LEU A   2       2.177   7.535   1.760  1.00  3.88           H  
ATOM     32 2HD2 LEU A   2       0.763   6.460   1.853  1.00  3.88           H  
ATOM     33 3HD2 LEU A   2       2.262   6.040   2.708  1.00  3.88           H  
ATOM     34  N   LYS A   3       4.536   3.713  -1.424  1.00  3.63           N  
ATOM     35  CA  LYS A   3       5.990   3.739  -1.486  1.00  3.63           C  
ATOM     36  C   LYS A   3       6.515   5.161  -1.481  1.00  3.63           C  
ATOM     37  O   LYS A   3       5.907   6.059  -2.065  1.00  3.63           O  
ATOM     38  CB  LYS A   3       6.488   3.027  -2.745  1.00  3.63           C  
ATOM     39  CG  LYS A   3       5.973   1.587  -2.927  1.00  3.63           C  
ATOM     40  CD  LYS A   3       6.435   0.646  -1.831  1.00  3.63           C  
ATOM     41  CE  LYS A   3       5.962  -0.784  -2.100  1.00  3.63           C  
ATOM     42  NZ  LYS A   3       6.215  -1.694  -0.957  1.00  3.63           N  
ATOM     43  H   LYS A   3       3.982   3.950  -2.235  1.00  3.63           H  
ATOM     44  HA  LYS A   3       6.387   3.225  -0.616  1.00  3.63           H  
ATOM     45 1HB  LYS A   3       6.209   3.604  -3.624  1.00  3.63           H  
ATOM     46 2HB  LYS A   3       7.585   2.990  -2.718  1.00  3.63           H  
ATOM     47 1HG  LYS A   3       4.881   1.588  -2.936  1.00  3.63           H  
ATOM     48 2HG  LYS A   3       6.322   1.207  -3.887  1.00  3.63           H  
ATOM     49 1HD  LYS A   3       7.518   0.646  -1.814  1.00  3.63           H  
ATOM     50 2HD  LYS A   3       6.067   0.972  -0.855  1.00  3.63           H  
ATOM     51 1HE  LYS A   3       4.891  -0.771  -2.301  1.00  3.63           H  
ATOM     52 2HE  LYS A   3       6.481  -1.170  -2.976  1.00  3.63           H  
ATOM     53 1HZ  LYS A   3       5.870  -2.609  -1.174  1.00  3.63           H  
ATOM     54 2HZ  LYS A   3       7.194  -1.741  -0.740  1.00  3.63           H  
ATOM     55 3HZ  LYS A   3       5.692  -1.349  -0.133  1.00  3.63           H  
ATOM     56  N   CYS A   4       7.669   5.358  -0.868  1.00  3.40           N  
ATOM     57  CA  CYS A   4       8.354   6.634  -0.913  1.00  3.40           C  
ATOM     58  C   CYS A   4       8.945   6.804  -2.310  1.00  3.40           C  
ATOM     59  O   CYS A   4       9.314   5.806  -2.929  1.00  3.40           O  
ATOM     60  CB  CYS A   4       9.479   6.704   0.121  1.00  3.40           C  
ATOM     61  SG  CYS A   4      10.921   5.767  -0.344  1.00  3.40           S  
ATOM     62  H   CYS A   4       8.093   4.576  -0.381  1.00  3.40           H  
ATOM     63  HA  CYS A   4       7.631   7.427  -0.717  1.00  3.40           H  
ATOM     64 1HB  CYS A   4       9.783   7.725   0.267  1.00  3.40           H  
ATOM     65 2HB  CYS A   4       9.121   6.332   1.076  1.00  3.40           H  
ATOM     66  N   PRO A   5       9.079   8.021  -2.846  1.00  3.20           N  
ATOM     67  CA  PRO A   5       9.686   8.307  -4.141  1.00  3.20           C  
ATOM     68  C   PRO A   5      11.188   7.976  -4.242  1.00  3.20           C  
ATOM     69  O   PRO A   5      11.726   7.854  -5.342  1.00  3.20           O  
ATOM     70  CB  PRO A   5       9.449   9.815  -4.285  1.00  3.20           C  
ATOM     71  CG  PRO A   5       9.295  10.323  -2.867  1.00  3.20           C  
ATOM     72  CD  PRO A   5       8.589   9.211  -2.133  1.00  3.20           C  
ATOM     73  HA  PRO A   5       9.127   7.760  -4.914  1.00  3.20           H  
ATOM     74 1HB  PRO A   5      10.301  10.272  -4.809  1.00  3.20           H  
ATOM     75 2HB  PRO A   5       8.558  10.001  -4.905  1.00  3.20           H  
ATOM     76 1HG  PRO A   5      10.295  10.535  -2.445  1.00  3.20           H  
ATOM     77 2HG  PRO A   5       8.739  11.270  -2.855  1.00  3.20           H  
ATOM     78 1HD  PRO A   5       8.906   9.237  -1.094  1.00  3.20           H  
ATOM     79 2HD  PRO A   5       7.500   9.301  -2.240  1.00  3.20           H  
ATOM     80  N   THR A   6      11.860   7.857  -3.103  1.00  3.03           N  
ATOM     81  CA  THR A   6      13.292   7.592  -3.043  1.00  3.03           C  
ATOM     82  C   THR A   6      13.676   6.075  -3.084  1.00  3.03           C  
ATOM     83  O   THR A   6      13.252   5.299  -2.224  1.00  3.03           O  
ATOM     84  CB  THR A   6      13.871   8.303  -1.794  1.00  3.03           C  
ATOM     85  OG1 THR A   6      13.722   9.716  -1.939  1.00  3.03           O  
ATOM     86  CG2 THR A   6      15.272   7.964  -1.542  1.00  3.03           C  
ATOM     87  H   THR A   6      11.363   7.955  -2.230  1.00  3.03           H  
ATOM     88  HA  THR A   6      13.731   8.121  -3.876  1.00  3.03           H  
ATOM     89  HB  THR A   6      13.299   8.019  -0.945  1.00  3.03           H  
ATOM     90  HG1 THR A   6      14.195  10.156  -1.189  1.00  3.03           H  
ATOM     91 1HG2 THR A   6      15.601   8.493  -0.648  1.00  3.03           H  
ATOM     92 2HG2 THR A   6      15.341   6.923  -1.377  1.00  3.03           H  
ATOM     93 3HG2 THR A   6      15.879   8.257  -2.386  1.00  3.03           H  
ATOM     94  N   PRO A   7      14.541   5.632  -4.036  1.00  2.89           N  
ATOM     95  CA  PRO A   7      15.043   4.262  -4.202  1.00  2.89           C  
ATOM     96  C   PRO A   7      15.763   3.723  -2.970  1.00  2.89           C  
ATOM     97  O   PRO A   7      15.913   2.515  -2.801  1.00  2.89           O  
ATOM     98  CB  PRO A   7      16.037   4.408  -5.359  1.00  2.89           C  
ATOM     99  CG  PRO A   7      15.558   5.593  -6.136  1.00  2.89           C  
ATOM    100  CD  PRO A   7      14.996   6.547  -5.113  1.00  2.89           C  
ATOM    101  HA  PRO A   7      14.205   3.603  -4.476  1.00  2.89           H  
ATOM    102 1HB  PRO A   7      17.055   4.534  -4.964  1.00  2.89           H  
ATOM    103 2HB  PRO A   7      16.041   3.484  -5.959  1.00  2.89           H  
ATOM    104 1HG  PRO A   7      16.386   6.030  -6.714  1.00  2.89           H  
ATOM    105 2HG  PRO A   7      14.799   5.275  -6.862  1.00  2.89           H  
ATOM    106 1HD  PRO A   7      15.762   7.253  -4.753  1.00  2.89           H  
ATOM    107 2HD  PRO A   7      14.148   7.040  -5.610  1.00  2.89           H  
ATOM    108  N   GLY A   8      16.227   4.623  -2.115  1.00  2.78           N  
ATOM    109  CA  GLY A   8      16.921   4.250  -0.899  1.00  2.78           C  
ATOM    110  C   GLY A   8      15.961   3.800   0.208  1.00  2.78           C  
ATOM    111  O   GLY A   8      16.405   3.301   1.239  1.00  2.78           O  
ATOM    112  H   GLY A   8      16.095   5.598  -2.310  1.00  2.78           H  
ATOM    113 1HA  GLY A   8      17.630   3.452  -1.118  1.00  2.78           H  
ATOM    114 2HA  GLY A   8      17.501   5.101  -0.545  1.00  2.78           H  
ATOM    115  N   CYS A   9      14.646   3.946   0.003  1.00  2.69           N  
ATOM    116  CA  CYS A   9      13.698   3.517   1.028  1.00  2.69           C  
ATOM    117  C   CYS A   9      12.551   2.630   0.561  1.00  2.69           C  
ATOM    118  O   CYS A   9      12.110   1.766   1.322  1.00  2.69           O  
ATOM    119  CB  CYS A   9      13.186   4.733   1.843  1.00  2.69           C  
ATOM    120  SG  CYS A   9      12.424   6.237   0.948  1.00  2.69           S  
ATOM    121  H   CYS A   9      14.298   4.355  -0.861  1.00  2.69           H  
ATOM    122  HA  CYS A   9      14.252   2.918   1.741  1.00  2.69           H  
ATOM    123 1HB  CYS A   9      12.437   4.376   2.558  1.00  2.69           H  
ATOM    124 2HB  CYS A   9      14.015   5.108   2.437  1.00  2.69           H  
ATOM    125  N   ASP A  10      12.030   2.837  -0.640  1.00  2.65           N  
ATOM    126  CA  ASP A  10      10.874   2.067  -1.120  1.00  2.65           C  
ATOM    127  C   ASP A  10       9.726   1.990  -0.091  1.00  2.65           C  
ATOM    128  O   ASP A  10       9.059   0.963   0.037  1.00  2.65           O  
ATOM    129  CB  ASP A  10      11.284   0.648  -1.545  1.00  2.65           C  
ATOM    130  CG  ASP A  10      12.196   0.613  -2.794  1.00  2.65           C  
ATOM    131  OD1 ASP A  10      12.023   1.429  -3.666  1.00  2.65           O  
ATOM    132  OD2 ASP A  10      13.036  -0.246  -2.861  1.00  2.65           O  
ATOM    133  H   ASP A  10      12.430   3.572  -1.233  1.00  2.65           H  
ATOM    134  HA  ASP A  10      10.485   2.577  -2.004  1.00  2.65           H  
ATOM    135 1HB  ASP A  10      11.811   0.163  -0.723  1.00  2.65           H  
ATOM    136 2HB  ASP A  10      10.395   0.062  -1.748  1.00  2.65           H  
ATOM    137  N   GLY A  11       9.482   3.089   0.612  1.00  2.71           N  
ATOM    138  CA  GLY A  11       8.411   3.220   1.593  1.00  2.71           C  
ATOM    139  C   GLY A  11       8.768   2.769   2.999  1.00  2.71           C  
ATOM    140  O   GLY A  11       7.952   2.911   3.914  1.00  2.71           O  
ATOM    141  H   GLY A  11      10.100   3.869   0.463  1.00  2.71           H  
ATOM    142 1HA  GLY A  11       8.090   4.254   1.633  1.00  2.71           H  
ATOM    143 2HA  GLY A  11       7.550   2.649   1.256  1.00  2.71           H  
ATOM    144  N   SER A  12       9.958   2.232   3.222  1.00  2.90           N  
ATOM    145  CA  SER A  12      10.234   1.781   4.577  1.00  2.90           C  
ATOM    146  C   SER A  12      10.164   2.939   5.572  1.00  2.90           C  
ATOM    147  O   SER A  12      10.897   3.922   5.463  1.00  2.90           O  
ATOM    148  CB  SER A  12      11.590   1.109   4.651  1.00  2.90           C  
ATOM    149  OG  SER A  12      11.896   0.733   5.973  1.00  2.90           O  
ATOM    150  H   SER A  12      10.643   2.102   2.479  1.00  2.90           H  
ATOM    151  HA  SER A  12       9.477   1.048   4.852  1.00  2.90           H  
ATOM    152 1HB  SER A  12      11.587   0.232   4.007  1.00  2.90           H  
ATOM    153 2HB  SER A  12      12.354   1.789   4.271  1.00  2.90           H  
ATOM    154  HG  SER A  12      11.978   1.551   6.466  1.00  2.90           H  
ATOM    155  N   GLY A  13       9.269   2.794   6.549  1.00  3.21           N  
ATOM    156  CA  GLY A  13       9.051   3.782   7.607  1.00  3.21           C  
ATOM    157  C   GLY A  13       8.148   4.962   7.213  1.00  3.21           C  
ATOM    158  O   GLY A  13       7.915   5.850   8.033  1.00  3.21           O  
ATOM    159  H   GLY A  13       8.702   1.959   6.550  1.00  3.21           H  
ATOM    160 1HA  GLY A  13       8.622   3.278   8.469  1.00  3.21           H  
ATOM    161 2HA  GLY A  13      10.016   4.170   7.922  1.00  3.21           H  
ATOM    162  N   HIS A  14       7.656   4.982   5.976  1.00  3.62           N  
ATOM    163  CA  HIS A  14       6.853   6.099   5.489  1.00  3.62           C  
ATOM    164  C   HIS A  14       5.441   6.129   6.085  1.00  3.62           C  
ATOM    165  O   HIS A  14       4.761   5.102   6.178  1.00  3.62           O  
ATOM    166  CB  HIS A  14       6.788   6.043   3.956  1.00  3.62           C  
ATOM    167  CG  HIS A  14       6.373   7.328   3.227  1.00  3.62           C  
ATOM    168  ND1 HIS A  14       5.084   7.796   3.177  1.00  3.62           N  
ATOM    169  CD2 HIS A  14       7.114   8.205   2.517  1.00  3.62           C  
ATOM    170  CE1 HIS A  14       5.045   8.906   2.464  1.00  3.62           C  
ATOM    171  NE2 HIS A  14       6.266   9.176   2.042  1.00  3.62           N  
ATOM    172  H   HIS A  14       7.853   4.210   5.341  1.00  3.62           H  
ATOM    173  HA  HIS A  14       7.342   7.027   5.755  1.00  3.62           H  
ATOM    174 1HB  HIS A  14       7.768   5.760   3.582  1.00  3.62           H  
ATOM    175 2HB  HIS A  14       6.095   5.254   3.662  1.00  3.62           H  
ATOM    176  HD1 HIS A  14       4.265   7.411   3.621  1.00  3.62           H  
ATOM    177  HD2 HIS A  14       8.165   8.248   2.284  1.00  3.62           H  
ATOM    178  HE1 HIS A  14       4.094   9.430   2.313  1.00  3.62           H  
ATOM    179  N   ILE A  15       4.986   7.326   6.432  1.00  4.06           N  
ATOM    180  CA  ILE A  15       3.633   7.604   6.893  1.00  4.06           C  
ATOM    181  C   ILE A  15       2.607   7.245   5.828  1.00  4.06           C  
ATOM    182  O   ILE A  15       2.873   7.377   4.638  1.00  4.06           O  
ATOM    183  CB  ILE A  15       3.510   9.087   7.216  1.00  4.06           C  
ATOM    184  CG1 ILE A  15       2.257   9.392   8.065  1.00  4.06           C  
ATOM    185  CG2 ILE A  15       3.521   9.853   5.892  1.00  4.06           C  
ATOM    186  CD1 ILE A  15       2.366   8.860   9.464  1.00  4.06           C  
ATOM    187  H   ILE A  15       5.629   8.119   6.407  1.00  4.06           H  
ATOM    188  HA  ILE A  15       3.440   7.012   7.787  1.00  4.06           H  
ATOM    189  HB  ILE A  15       4.352   9.390   7.809  1.00  4.06           H  
ATOM    190 1HG1 ILE A  15       2.136  10.456   8.134  1.00  4.06           H  
ATOM    191 2HG1 ILE A  15       1.382   8.982   7.615  1.00  4.06           H  
ATOM    192 1HG2 ILE A  15       3.486  10.892   6.075  1.00  4.06           H  
ATOM    193 2HG2 ILE A  15       4.435   9.623   5.366  1.00  4.06           H  
ATOM    194 3HG2 ILE A  15       2.673   9.566   5.273  1.00  4.06           H  
ATOM    195 1HD1 ILE A  15       1.468   9.121  10.025  1.00  4.06           H  
ATOM    196 2HD1 ILE A  15       2.472   7.774   9.434  1.00  4.06           H  
ATOM    197 3HD1 ILE A  15       3.240   9.299   9.949  1.00  4.06           H  
ATOM    198  N   THR A  16       1.430   6.796   6.239  1.00  4.42           N  
ATOM    199  CA  THR A  16       0.383   6.431   5.284  1.00  4.42           C  
ATOM    200  C   THR A  16      -0.383   7.623   4.669  1.00  4.42           C  
ATOM    201  O   THR A  16      -1.241   7.427   3.805  1.00  4.42           O  
ATOM    202  CB  THR A  16      -0.608   5.460   5.934  1.00  4.42           C  
ATOM    203  OG1 THR A  16      -1.197   6.070   7.090  1.00  4.42           O  
ATOM    204  CG2 THR A  16       0.118   4.195   6.339  1.00  4.42           C  
ATOM    205  H   THR A  16       1.257   6.692   7.227  1.00  4.42           H  
ATOM    206  HA  THR A  16       0.858   5.891   4.473  1.00  4.42           H  
ATOM    207  HB  THR A  16      -1.397   5.217   5.222  1.00  4.42           H  
ATOM    208  HG1 THR A  16      -1.653   6.876   6.828  1.00  4.42           H  
ATOM    209 1HG2 THR A  16      -0.584   3.500   6.796  1.00  4.42           H  
ATOM    210 2HG2 THR A  16       0.561   3.735   5.453  1.00  4.42           H  
ATOM    211 3HG2 THR A  16       0.907   4.438   7.051  1.00  4.42           H  
ATOM    212  N   GLY A  17      -0.112   8.842   5.141  1.00  4.62           N  
ATOM    213  CA  GLY A  17      -0.777  10.043   4.635  1.00  4.62           C  
ATOM    214  C   GLY A  17      -0.072  10.550   3.379  1.00  4.62           C  
ATOM    215  O   GLY A  17       0.844   9.901   2.879  1.00  4.62           O  
ATOM    216  H   GLY A  17       0.598   8.932   5.849  1.00  4.62           H  
ATOM    217 1HA  GLY A  17      -1.822   9.823   4.413  1.00  4.62           H  
ATOM    218 2HA  GLY A  17      -0.762  10.816   5.402  1.00  4.62           H  
ATOM    219  N   ASN A  18      -0.460  11.729   2.879  1.00  4.60           N  
ATOM    220  CA  ASN A  18       0.162  12.229   1.649  1.00  4.60           C  
ATOM    221  C   ASN A  18       1.604  12.661   1.876  1.00  4.60           C  
ATOM    222  O   ASN A  18       2.507  12.220   1.166  1.00  4.60           O  
ATOM    223  CB  ASN A  18      -0.621  13.399   1.090  1.00  4.60           C  
ATOM    224  CG  ASN A  18      -1.940  13.002   0.495  1.00  4.60           C  
ATOM    225  OD1 ASN A  18      -2.184  11.836   0.165  1.00  4.60           O  
ATOM    226  ND2 ASN A  18      -2.813  13.967   0.352  1.00  4.60           N  
ATOM    227  H   ASN A  18      -1.205  12.246   3.325  1.00  4.60           H  
ATOM    228  HA  ASN A  18       0.175  11.423   0.915  1.00  4.60           H  
ATOM    229 1HB  ASN A  18      -0.795  14.132   1.876  1.00  4.60           H  
ATOM    230 2HB  ASN A  18      -0.024  13.887   0.319  1.00  4.60           H  
ATOM    231 1HD2 ASN A  18      -3.714  13.775  -0.036  1.00  4.60           H  
ATOM    232 2HD2 ASN A  18      -2.578  14.898   0.631  1.00  4.60           H  
ATOM    233  N   TYR A  19       1.806  13.542   2.856  1.00  4.41           N  
ATOM    234  CA  TYR A  19       3.146  13.992   3.212  1.00  4.41           C  
ATOM    235  C   TYR A  19       3.360  13.842   4.701  1.00  4.41           C  
ATOM    236  O   TYR A  19       4.154  13.018   5.143  1.00  4.41           O  
ATOM    237  CB  TYR A  19       3.362  15.445   2.800  1.00  4.41           C  
ATOM    238  CG  TYR A  19       3.262  15.670   1.320  1.00  4.41           C  
ATOM    239  CD1 TYR A  19       2.055  16.065   0.762  1.00  4.41           C  
ATOM    240  CD2 TYR A  19       4.369  15.475   0.517  1.00  4.41           C  
ATOM    241  CE1 TYR A  19       1.959  16.265  -0.598  1.00  4.41           C  
ATOM    242  CE2 TYR A  19       4.274  15.676  -0.844  1.00  4.41           C  
ATOM    243  CZ  TYR A  19       3.074  16.071  -1.401  1.00  4.41           C  
ATOM    244  OH  TYR A  19       2.979  16.274  -2.760  1.00  4.41           O  
ATOM    245  H   TYR A  19       1.014  13.868   3.383  1.00  4.41           H  
ATOM    246  HA  TYR A  19       3.883  13.363   2.709  1.00  4.41           H  
ATOM    247 1HB  TYR A  19       2.632  16.085   3.288  1.00  4.41           H  
ATOM    248 2HB  TYR A  19       4.353  15.766   3.130  1.00  4.41           H  
ATOM    249  HD1 TYR A  19       1.184  16.216   1.400  1.00  4.41           H  
ATOM    250  HD2 TYR A  19       5.316  15.161   0.961  1.00  4.41           H  
ATOM    251  HE1 TYR A  19       1.013  16.576  -1.036  1.00  4.41           H  
ATOM    252  HE2 TYR A  19       5.145  15.525  -1.480  1.00  4.41           H  
ATOM    253  HH  TYR A  19       2.088  16.555  -2.980  1.00  4.41           H  
ATOM    254  N   ALA A  20       2.586  14.596   5.487  1.00  4.13           N  
ATOM    255  CA  ALA A  20       2.683  14.534   6.941  1.00  4.13           C  
ATOM    256  C   ALA A  20       4.153  14.567   7.374  1.00  4.13           C  
ATOM    257  O   ALA A  20       4.862  15.546   7.102  1.00  4.13           O  
ATOM    258  CB  ALA A  20       1.957  13.308   7.465  1.00  4.13           C  
ATOM    259  H   ALA A  20       1.937  15.244   5.068  1.00  4.13           H  
ATOM    260  HA  ALA A  20       2.198  15.415   7.354  1.00  4.13           H  
ATOM    261 1HB  ALA A  20       2.009  13.291   8.557  1.00  4.13           H  
ATOM    262 2HB  ALA A  20       0.913  13.347   7.155  1.00  4.13           H  
ATOM    263 3HB  ALA A  20       2.403  12.438   7.071  1.00  4.13           H  
ATOM    264  N   SER A  21       4.589  13.507   8.059  1.00  3.93           N  
ATOM    265  CA  SER A  21       5.938  13.375   8.602  1.00  3.93           C  
ATOM    266  C   SER A  21       7.035  12.992   7.604  1.00  3.93           C  
ATOM    267  O   SER A  21       8.209  12.967   7.983  1.00  3.93           O  
ATOM    268  CB  SER A  21       5.932  12.378   9.748  1.00  3.93           C  
ATOM    269  OG  SER A  21       5.559  11.084   9.336  1.00  3.93           O  
ATOM    270  H   SER A  21       3.955  12.742   8.218  1.00  3.93           H  
ATOM    271  HA  SER A  21       6.214  14.344   9.017  1.00  3.93           H  
ATOM    272 1HB  SER A  21       6.929  12.338  10.178  1.00  3.93           H  
ATOM    273 2HB  SER A  21       5.253  12.721  10.525  1.00  3.93           H  
ATOM    274  HG  SER A  21       6.060  10.864   8.513  1.00  3.93           H  
ATOM    275  N   HIS A  22       6.669  12.676   6.362  1.00  3.86           N  
ATOM    276  CA  HIS A  22       7.649  12.248   5.366  1.00  3.86           C  
ATOM    277  C   HIS A  22       7.733  13.132   4.125  1.00  3.86           C  
ATOM    278  O   HIS A  22       6.972  13.025   3.166  1.00  3.86           O  
ATOM    279  CB  HIS A  22       7.435  10.787   4.999  1.00  3.86           C  
ATOM    280  CG  HIS A  22       7.772   9.900   6.137  1.00  3.86           C  
ATOM    281  ND1 HIS A  22       6.877   9.579   7.129  1.00  3.86           N  
ATOM    282  CD2 HIS A  22       8.933   9.303   6.471  1.00  3.86           C  
ATOM    283  CE1 HIS A  22       7.478   8.813   8.023  1.00  3.86           C  
ATOM    284  NE2 HIS A  22       8.721   8.628   7.643  1.00  3.86           N  
ATOM    285  H   HIS A  22       5.693  12.748   6.089  1.00  3.86           H  
ATOM    286  HA  HIS A  22       8.640  12.291   5.816  1.00  3.86           H  
ATOM    287 1HB  HIS A  22       6.395  10.637   4.734  1.00  3.86           H  
ATOM    288 2HB  HIS A  22       8.021  10.512   4.138  1.00  3.86           H  
ATOM    289  HD2 HIS A  22       9.860   9.355   5.913  1.00  3.86           H  
ATOM    290  HE1 HIS A  22       7.016   8.395   8.921  1.00  3.86           H  
ATOM    291  HE2 HIS A  22       9.408   8.081   8.137  1.00  3.86           H  
ATOM    292  N   ARG A  23       8.714  14.012   4.185  1.00  3.83           N  
ATOM    293  CA  ARG A  23       9.019  15.037   3.208  1.00  3.83           C  
ATOM    294  C   ARG A  23      10.535  15.167   3.199  1.00  3.83           C  
ATOM    295  O   ARG A  23      11.180  14.577   4.054  1.00  3.83           O  
ATOM    296  CB  ARG A  23       8.325  16.339   3.575  1.00  3.83           C  
ATOM    297  CG  ARG A  23       8.764  16.944   4.904  1.00  3.83           C  
ATOM    298  CD  ARG A  23       7.923  18.117   5.294  1.00  3.83           C  
ATOM    299  NE  ARG A  23       6.557  17.759   5.725  1.00  3.83           N  
ATOM    300  CZ  ARG A  23       5.513  18.607   5.709  1.00  3.83           C  
ATOM    301  NH1 ARG A  23       5.640  19.841   5.259  1.00  3.83           N  
ATOM    302  NH2 ARG A  23       4.362  18.179   6.158  1.00  3.83           N  
ATOM    303  H   ARG A  23       9.277  13.991   5.022  1.00  3.83           H  
ATOM    304  HA  ARG A  23       8.682  14.715   2.224  1.00  3.83           H  
ATOM    305 1HB  ARG A  23       8.521  17.082   2.804  1.00  3.83           H  
ATOM    306 2HB  ARG A  23       7.244  16.182   3.611  1.00  3.83           H  
ATOM    307 1HG  ARG A  23       8.680  16.190   5.689  1.00  3.83           H  
ATOM    308 2HG  ARG A  23       9.803  17.275   4.826  1.00  3.83           H  
ATOM    309 1HD  ARG A  23       8.407  18.630   6.122  1.00  3.83           H  
ATOM    310 2HD  ARG A  23       7.842  18.800   4.448  1.00  3.83           H  
ATOM    311  HE  ARG A  23       6.360  16.816   6.110  1.00  3.83           H  
ATOM    312 1HH1 ARG A  23       6.532  20.164   4.914  1.00  3.83           H  
ATOM    313 2HH1 ARG A  23       4.843  20.459   5.258  1.00  3.83           H  
ATOM    314 1HH2 ARG A  23       4.319  17.214   6.517  1.00  3.83           H  
ATOM    315 2HH2 ARG A  23       3.558  18.782   6.169  1.00  3.83           H  
ATOM    316  N   SER A  24      11.105  15.922   2.260  1.00  3.77           N  
ATOM    317  CA  SER A  24      12.572  16.024   2.144  1.00  3.77           C  
ATOM    318  C   SER A  24      13.245  14.696   1.726  1.00  3.77           C  
ATOM    319  O   SER A  24      14.048  14.103   2.452  1.00  3.77           O  
ATOM    320  CB  SER A  24      13.202  16.552   3.426  1.00  3.77           C  
ATOM    321  OG  SER A  24      12.695  17.822   3.745  1.00  3.77           O  
ATOM    322  H   SER A  24      10.522  16.418   1.602  1.00  3.77           H  
ATOM    323  HA  SER A  24      12.789  16.753   1.363  1.00  3.77           H  
ATOM    324 1HB  SER A  24      13.075  15.880   4.259  1.00  3.77           H  
ATOM    325 2HB  SER A  24      14.273  16.631   3.263  1.00  3.77           H  
ATOM    326  HG  SER A  24      13.196  18.121   4.507  1.00  3.77           H  
ATOM    327  N   LEU A  25      12.815  14.202   0.563  1.00  3.66           N  
ATOM    328  CA  LEU A  25      13.351  13.011  -0.119  1.00  3.66           C  
ATOM    329  C   LEU A  25      13.451  11.644   0.583  1.00  3.66           C  
ATOM    330  O   LEU A  25      14.435  10.941   0.340  1.00  3.66           O  
ATOM    331  CB  LEU A  25      14.764  13.337  -0.590  1.00  3.66           C  
ATOM    332  CG  LEU A  25      14.878  14.538  -1.493  1.00  3.66           C  
ATOM    333  CD1 LEU A  25      16.343  14.769  -1.841  1.00  3.66           C  
ATOM    334  CD2 LEU A  25      14.031  14.298  -2.723  1.00  3.66           C  
ATOM    335  H   LEU A  25      12.112  14.739   0.080  1.00  3.66           H  
ATOM    336  HA  LEU A  25      12.726  12.859  -1.000  1.00  3.66           H  
ATOM    337 1HB  LEU A  25      15.404  13.500   0.277  1.00  3.66           H  
ATOM    338 2HB  LEU A  25      15.145  12.486  -1.136  1.00  3.66           H  
ATOM    339  HG  LEU A  25      14.516  15.422  -0.971  1.00  3.66           H  
ATOM    340 1HD1 LEU A  25      16.433  15.643  -2.477  1.00  3.66           H  
ATOM    341 2HD1 LEU A  25      16.914  14.931  -0.928  1.00  3.66           H  
ATOM    342 3HD1 LEU A  25      16.737  13.900  -2.361  1.00  3.66           H  
ATOM    343 1HD2 LEU A  25      14.084  15.158  -3.381  1.00  3.66           H  
ATOM    344 2HD2 LEU A  25      14.395  13.411  -3.247  1.00  3.66           H  
ATOM    345 3HD2 LEU A  25      12.995  14.143  -2.422  1.00  3.66           H  
ATOM    346  N   SER A  26      12.494  11.178   1.393  1.00  3.47           N  
ATOM    347  CA  SER A  26      11.216  11.748   1.803  1.00  3.47           C  
ATOM    348  C   SER A  26      11.199  11.716   3.309  1.00  3.47           C  
ATOM    349  O   SER A  26      10.248  11.253   3.918  1.00  3.47           O  
ATOM    350  CB  SER A  26      10.073  10.938   1.262  1.00  3.47           C  
ATOM    351  OG  SER A  26      10.197   9.621   1.676  1.00  3.47           O  
ATOM    352  H   SER A  26      12.676  10.263   1.770  1.00  3.47           H  
ATOM    353  HA  SER A  26      11.095  12.766   1.483  1.00  3.47           H  
ATOM    354 1HB  SER A  26       9.129  11.355   1.623  1.00  3.47           H  
ATOM    355 2HB  SER A  26      10.063  10.989   0.180  1.00  3.47           H  
ATOM    356  HG  SER A  26      10.236   9.650   2.635  1.00  3.47           H  
ATOM    357  N   GLY A  27      12.329  12.032   3.914  1.00  3.23           N  
ATOM    358  CA  GLY A  27      12.447  12.042   5.367  1.00  3.23           C  
ATOM    359  C   GLY A  27      12.702  10.659   5.966  1.00  3.23           C  
ATOM    360  O   GLY A  27      12.915  10.522   7.171  1.00  3.23           O  
ATOM    361  H   GLY A  27      13.096  12.416   3.357  1.00  3.23           H  
ATOM    362 1HA  GLY A  27      13.257  12.716   5.647  1.00  3.23           H  
ATOM    363 2HA  GLY A  27      11.535  12.461   5.793  1.00  3.23           H  
ATOM    364  N   CYS A  28      12.688   9.634   5.126  1.00  2.98           N  
ATOM    365  CA  CYS A  28      12.906   8.273   5.576  1.00  2.98           C  
ATOM    366  C   CYS A  28      14.386   8.161   5.958  1.00  2.98           C  
ATOM    367  O   CYS A  28      15.224   8.532   5.142  1.00  2.98           O  
ATOM    368  CB  CYS A  28      12.546   7.273   4.480  1.00  2.98           C  
ATOM    369  SG  CYS A  28      10.763   7.210   4.039  1.00  2.98           S  
ATOM    370  H   CYS A  28      12.508   9.822   4.154  1.00  2.98           H  
ATOM    371  HA  CYS A  28      12.245   8.087   6.409  1.00  2.98           H  
ATOM    372 1HB  CYS A  28      13.103   7.524   3.580  1.00  2.98           H  
ATOM    373 2HB  CYS A  28      12.847   6.270   4.783  1.00  2.98           H  
ATOM    374  HG  CYS A  28      10.927   6.370   3.013  1.00  2.98           H  
ATOM    375  N   PRO A  29      14.755   7.595   7.124  1.00  2.77           N  
ATOM    376  CA  PRO A  29      16.116   7.520   7.658  1.00  2.77           C  
ATOM    377  C   PRO A  29      17.205   7.071   6.691  1.00  2.77           C  
ATOM    378  O   PRO A  29      18.337   7.543   6.770  1.00  2.77           O  
ATOM    379  CB  PRO A  29      15.949   6.475   8.768  1.00  2.77           C  
ATOM    380  CG  PRO A  29      14.534   6.650   9.241  1.00  2.77           C  
ATOM    381  CD  PRO A  29      13.736   6.964   8.000  1.00  2.77           C  
ATOM    382  HA  PRO A  29      16.376   8.497   8.086  1.00  2.77           H  
ATOM    383 1HB  PRO A  29      16.148   5.468   8.372  1.00  2.77           H  
ATOM    384 2HB  PRO A  29      16.688   6.655   9.560  1.00  2.77           H  
ATOM    385 1HG  PRO A  29      14.191   5.733   9.746  1.00  2.77           H  
ATOM    386 2HG  PRO A  29      14.482   7.457   9.985  1.00  2.77           H  
ATOM    387 1HD  PRO A  29      13.310   6.057   7.542  1.00  2.77           H  
ATOM    388 2HD  PRO A  29      12.973   7.690   8.315  1.00  2.77           H  
ATOM    389  N   ARG A  30      16.888   6.209   5.741  1.00  2.63           N  
ATOM    390  CA  ARG A  30      17.904   5.741   4.802  1.00  2.63           C  
ATOM    391  C   ARG A  30      18.413   6.869   3.896  1.00  2.63           C  
ATOM    392  O   ARG A  30      19.522   6.811   3.362  1.00  2.63           O  
ATOM    393  CB  ARG A  30      17.368   4.587   3.991  1.00  2.63           C  
ATOM    394  CG  ARG A  30      17.161   3.317   4.818  1.00  2.63           C  
ATOM    395  CD  ARG A  30      16.640   2.196   4.004  1.00  2.63           C  
ATOM    396  NE  ARG A  30      16.431   0.994   4.785  1.00  2.63           N  
ATOM    397  CZ  ARG A  30      15.986  -0.172   4.278  1.00  2.63           C  
ATOM    398  NH1 ARG A  30      15.738  -0.275   2.991  1.00  2.63           N  
ATOM    399  NH2 ARG A  30      15.801  -1.212   5.074  1.00  2.63           N  
ATOM    400  H   ARG A  30      15.949   5.851   5.670  1.00  2.63           H  
ATOM    401  HA  ARG A  30      18.750   5.368   5.381  1.00  2.63           H  
ATOM    402 1HB  ARG A  30      16.410   4.861   3.543  1.00  2.63           H  
ATOM    403 2HB  ARG A  30      18.054   4.352   3.177  1.00  2.63           H  
ATOM    404 1HG  ARG A  30      18.111   3.014   5.258  1.00  2.63           H  
ATOM    405 2HG  ARG A  30      16.444   3.524   5.613  1.00  2.63           H  
ATOM    406 1HD  ARG A  30      15.683   2.487   3.578  1.00  2.63           H  
ATOM    407 2HD  ARG A  30      17.339   1.968   3.204  1.00  2.63           H  
ATOM    408  HE  ARG A  30      16.611   1.039   5.777  1.00  2.63           H  
ATOM    409 1HH1 ARG A  30      15.891   0.522   2.383  1.00  2.63           H  
ATOM    410 2HH1 ARG A  30      15.405  -1.146   2.607  1.00  2.63           H  
ATOM    411 1HH2 ARG A  30      15.992  -1.131   6.063  1.00  2.63           H  
ATOM    412 2HH2 ARG A  30      15.466  -2.086   4.696  1.00  2.63           H  
ATOM    413  N   ALA A  31      17.611   7.922   3.738  1.00  2.60           N  
ATOM    414  CA  ALA A  31      17.956   9.082   2.925  1.00  2.60           C  
ATOM    415  C   ALA A  31      19.205   9.775   3.485  1.00  2.60           C  
ATOM    416  O   ALA A  31      19.934  10.461   2.755  1.00  2.60           O  
ATOM    417  CB  ALA A  31      16.785  10.049   2.862  1.00  2.60           C  
ATOM    418  H   ALA A  31      16.721   7.944   4.230  1.00  2.60           H  
ATOM    419  HA  ALA A  31      18.186   8.735   1.920  1.00  2.60           H  
ATOM    420 1HB  ALA A  31      17.041  10.903   2.233  1.00  2.60           H  
ATOM    421 2HB  ALA A  31      15.914   9.544   2.442  1.00  2.60           H  
ATOM    422 3HB  ALA A  31      16.552  10.398   3.868  1.00  2.60           H  
ATOM    423  N   LYS A  32      19.472   9.572   4.786  1.00  2.65           N  
ATOM    424  CA  LYS A  32      20.600  10.166   5.493  1.00  2.65           C  
ATOM    425  C   LYS A  32      21.935   9.698   4.927  1.00  2.65           C  
ATOM    426  O   LYS A  32      22.969  10.318   5.176  1.00  2.65           O  
ATOM    427  CB  LYS A  32      20.525   9.859   6.985  1.00  2.65           C  
ATOM    428  CG  LYS A  32      19.371  10.552   7.704  1.00  2.65           C  
ATOM    429  CD  LYS A  32      19.343  10.183   9.174  1.00  2.65           C  
ATOM    430  CE  LYS A  32      18.218  10.889   9.908  1.00  2.65           C  
ATOM    431  NZ  LYS A  32      18.188  10.523  11.348  1.00  2.65           N  
ATOM    432  H   LYS A  32      18.870   8.956   5.331  1.00  2.65           H  
ATOM    433  HA  LYS A  32      20.549  11.246   5.365  1.00  2.65           H  
ATOM    434 1HB  LYS A  32      20.429   8.787   7.132  1.00  2.65           H  
ATOM    435 2HB  LYS A  32      21.452  10.167   7.465  1.00  2.65           H  
ATOM    436 1HG  LYS A  32      19.474  11.632   7.604  1.00  2.65           H  
ATOM    437 2HG  LYS A  32      18.428  10.248   7.244  1.00  2.65           H  
ATOM    438 1HD  LYS A  32      19.197   9.102   9.261  1.00  2.65           H  
ATOM    439 2HD  LYS A  32      20.294  10.443   9.635  1.00  2.65           H  
ATOM    440 1HE  LYS A  32      18.355  11.965   9.819  1.00  2.65           H  
ATOM    441 2HE  LYS A  32      17.265  10.613   9.451  1.00  2.65           H  
ATOM    442 1HZ  LYS A  32      17.430  11.009  11.805  1.00  2.65           H  
ATOM    443 2HZ  LYS A  32      18.052   9.525  11.437  1.00  2.65           H  
ATOM    444 3HZ  LYS A  32      19.064  10.783  11.778  1.00  2.65           H  
ATOM    445  N   LYS A  33      21.925   8.605   4.155  1.00  2.76           N  
ATOM    446  CA  LYS A  33      23.130   8.081   3.529  1.00  2.76           C  
ATOM    447  C   LYS A  33      23.766   9.089   2.562  1.00  2.76           C  
ATOM    448  O   LYS A  33      24.934   8.943   2.212  1.00  2.76           O  
ATOM    449  CB  LYS A  33      22.827   6.775   2.796  1.00  2.76           C  
ATOM    450  CG  LYS A  33      22.519   5.591   3.716  1.00  2.76           C  
ATOM    451  CD  LYS A  33      22.206   4.329   2.916  1.00  2.76           C  
ATOM    452  CE  LYS A  33      21.929   3.142   3.829  1.00  2.76           C  
ATOM    453  NZ  LYS A  33      21.639   1.903   3.052  1.00  2.76           N  
ATOM    454  H   LYS A  33      21.045   8.117   3.976  1.00  2.76           H  
ATOM    455  HA  LYS A  33      23.858   7.875   4.314  1.00  2.76           H  
ATOM    456 1HB  LYS A  33      21.959   6.919   2.148  1.00  2.76           H  
ATOM    457 2HB  LYS A  33      23.671   6.506   2.164  1.00  2.76           H  
ATOM    458 1HG  LYS A  33      23.379   5.400   4.357  1.00  2.76           H  
ATOM    459 2HG  LYS A  33      21.665   5.833   4.348  1.00  2.76           H  
ATOM    460 1HD  LYS A  33      21.318   4.512   2.302  1.00  2.76           H  
ATOM    461 2HD  LYS A  33      23.040   4.091   2.258  1.00  2.76           H  
ATOM    462 1HE  LYS A  33      22.798   2.970   4.462  1.00  2.76           H  
ATOM    463 2HE  LYS A  33      21.069   3.373   4.462  1.00  2.76           H  
ATOM    464 1HZ  LYS A  33      21.461   1.138   3.688  1.00  2.76           H  
ATOM    465 2HZ  LYS A  33      20.825   2.057   2.470  1.00  2.76           H  
ATOM    466 3HZ  LYS A  33      22.433   1.677   2.470  1.00  2.76           H  
ATOM    467  N   SER A  34      22.973  10.073   2.080  1.00  2.90           N  
ATOM    468  CA  SER A  34      23.401  11.147   1.162  1.00  2.90           C  
ATOM    469  C   SER A  34      23.544  10.727  -0.301  1.00  2.90           C  
ATOM    470  O   SER A  34      23.882  11.550  -1.151  1.00  2.90           O  
ATOM    471  CB  SER A  34      24.710  11.793   1.609  1.00  2.90           C  
ATOM    472  OG  SER A  34      25.829  11.094   1.133  1.00  2.90           O  
ATOM    473  H   SER A  34      22.005  10.113   2.407  1.00  2.90           H  
ATOM    474  HA  SER A  34      22.633  11.922   1.200  1.00  2.90           H  
ATOM    475 1HB  SER A  34      24.745  12.821   1.255  1.00  2.90           H  
ATOM    476 2HB  SER A  34      24.739  11.822   2.698  1.00  2.90           H  
ATOM    477  HG  SER A  34      25.718  10.189   1.446  1.00  2.90           H  
ATOM    478  N   GLY A  35      23.273   9.459  -0.606  1.00  3.07           N  
ATOM    479  CA  GLY A  35      23.367   8.949  -1.976  1.00  3.07           C  
ATOM    480  C   GLY A  35      22.136   9.288  -2.824  1.00  3.07           C  
ATOM    481  O   GLY A  35      22.069   8.944  -4.005  1.00  3.07           O  
ATOM    482  H   GLY A  35      23.013   8.832   0.140  1.00  3.07           H  
ATOM    483 1HA  GLY A  35      24.259   9.360  -2.449  1.00  3.07           H  
ATOM    484 2HA  GLY A  35      23.500   7.870  -1.944  1.00  3.07           H  
ATOM    485  N   VAL A  36      21.160   9.950  -2.216  1.00  3.31           N  
ATOM    486  CA  VAL A  36      19.934  10.329  -2.896  1.00  3.31           C  
ATOM    487  C   VAL A  36      20.141  11.674  -3.572  1.00  3.31           C  
ATOM    488  O   VAL A  36      20.366  12.680  -2.897  1.00  3.31           O  
ATOM    489  CB  VAL A  36      18.796  10.450  -1.877  1.00  3.31           C  
ATOM    490  CG1 VAL A  36      17.508  10.872  -2.572  1.00  3.31           C  
ATOM    491  CG2 VAL A  36      18.640   9.133  -1.139  1.00  3.31           C  
ATOM    492  H   VAL A  36      21.282  10.203  -1.250  1.00  3.31           H  
ATOM    493  HA  VAL A  36      19.688   9.577  -3.646  1.00  3.31           H  
ATOM    494  HB  VAL A  36      19.043  11.233  -1.160  1.00  3.31           H  
ATOM    495 1HG1 VAL A  36      16.718  10.969  -1.833  1.00  3.31           H  
ATOM    496 2HG1 VAL A  36      17.660  11.825  -3.075  1.00  3.31           H  
ATOM    497 3HG1 VAL A  36      17.225  10.123  -3.306  1.00  3.31           H  
ATOM    498 1HG2 VAL A  36      17.847   9.231  -0.404  1.00  3.31           H  
ATOM    499 2HG2 VAL A  36      18.390   8.345  -1.847  1.00  3.31           H  
ATOM    500 3HG2 VAL A  36      19.575   8.885  -0.633  1.00  3.31           H  
ATOM    501  N   LYS A  37      20.078  11.695  -4.898  1.00  3.60           N  
ATOM    502  CA  LYS A  37      20.369  12.919  -5.629  1.00  3.60           C  
ATOM    503  C   LYS A  37      19.168  13.409  -6.415  1.00  3.60           C  
ATOM    504  O   LYS A  37      18.359  12.609  -6.888  1.00  3.60           O  
ATOM    505  CB  LYS A  37      21.548  12.682  -6.576  1.00  3.60           C  
ATOM    506  CG  LYS A  37      22.826  12.182  -5.875  1.00  3.60           C  
ATOM    507  CD  LYS A  37      23.425  13.225  -4.937  1.00  3.60           C  
ATOM    508  CE  LYS A  37      24.697  12.701  -4.280  1.00  3.60           C  
ATOM    509  NZ  LYS A  37      25.300  13.698  -3.346  1.00  3.60           N  
ATOM    510  H   LYS A  37      19.872  10.842  -5.399  1.00  3.60           H  
ATOM    511  HA  LYS A  37      20.640  13.698  -4.917  1.00  3.60           H  
ATOM    512 1HB  LYS A  37      21.269  11.944  -7.327  1.00  3.60           H  
ATOM    513 2HB  LYS A  37      21.787  13.609  -7.099  1.00  3.60           H  
ATOM    514 1HG  LYS A  37      22.599  11.284  -5.298  1.00  3.60           H  
ATOM    515 2HG  LYS A  37      23.569  11.923  -6.627  1.00  3.60           H  
ATOM    516 1HD  LYS A  37      23.654  14.135  -5.490  1.00  3.60           H  
ATOM    517 2HD  LYS A  37      22.705  13.465  -4.152  1.00  3.60           H  
ATOM    518 1HE  LYS A  37      24.446  11.800  -3.718  1.00  3.60           H  
ATOM    519 2HE  LYS A  37      25.425  12.445  -5.048  1.00  3.60           H  
ATOM    520 1HZ  LYS A  37      26.126  13.301  -2.922  1.00  3.60           H  
ATOM    521 2HZ  LYS A  37      25.547  14.531  -3.856  1.00  3.60           H  
ATOM    522 3HZ  LYS A  37      24.631  13.936  -2.620  1.00  3.60           H  
ATOM    523  N   VAL A  38      19.073  14.727  -6.563  1.00  3.96           N  
ATOM    524  CA  VAL A  38      18.023  15.355  -7.349  1.00  3.96           C  
ATOM    525  C   VAL A  38      18.626  16.298  -8.383  1.00  3.96           C  
ATOM    526  O   VAL A  38      19.415  17.179  -8.041  1.00  3.96           O  
ATOM    527  CB  VAL A  38      17.069  16.139  -6.430  1.00  3.96           C  
ATOM    528  CG1 VAL A  38      15.988  16.812  -7.246  1.00  3.96           C  
ATOM    529  CG2 VAL A  38      16.458  15.201  -5.415  1.00  3.96           C  
ATOM    530  H   VAL A  38      19.769  15.315  -6.127  1.00  3.96           H  
ATOM    531  HA  VAL A  38      17.457  14.581  -7.868  1.00  3.96           H  
ATOM    532  HB  VAL A  38      17.627  16.923  -5.918  1.00  3.96           H  
ATOM    533 1HG1 VAL A  38      15.330  17.372  -6.586  1.00  3.96           H  
ATOM    534 2HG1 VAL A  38      16.442  17.493  -7.961  1.00  3.96           H  
ATOM    535 3HG1 VAL A  38      15.414  16.058  -7.780  1.00  3.96           H  
ATOM    536 1HG2 VAL A  38      15.797  15.769  -4.778  1.00  3.96           H  
ATOM    537 2HG2 VAL A  38      15.892  14.418  -5.925  1.00  3.96           H  
ATOM    538 3HG2 VAL A  38      17.237  14.744  -4.812  1.00  3.96           H  
ATOM    539  N   ALA A  39      18.280  16.104  -9.648  1.00  4.39           N  
ATOM    540  CA  ALA A  39      18.808  16.971 -10.690  1.00  4.39           C  
ATOM    541  C   ALA A  39      18.137  18.349 -10.613  1.00  4.39           C  
ATOM    542  O   ALA A  39      16.969  18.422 -10.232  1.00  4.39           O  
ATOM    543  CB  ALA A  39      18.569  16.366 -12.062  1.00  4.39           C  
ATOM    544  H   ALA A  39      17.638  15.359  -9.882  1.00  4.39           H  
ATOM    545  HA  ALA A  39      19.874  17.056 -10.533  1.00  4.39           H  
ATOM    546 1HB  ALA A  39      18.987  17.022 -12.825  1.00  4.39           H  
ATOM    547 2HB  ALA A  39      19.047  15.389 -12.123  1.00  4.39           H  
ATOM    548 3HB  ALA A  39      17.499  16.258 -12.228  1.00  4.39           H  
ATOM    549  N   PRO A  40      18.829  19.451 -10.959  1.00  4.84           N  
ATOM    550  CA  PRO A  40      18.255  20.773 -11.129  1.00  4.84           C  
ATOM    551  C   PRO A  40      17.181  20.698 -12.197  1.00  4.84           C  
ATOM    552  O   PRO A  40      17.337  19.960 -13.177  1.00  4.84           O  
ATOM    553  CB  PRO A  40      19.455  21.607 -11.598  1.00  4.84           C  
ATOM    554  CG  PRO A  40      20.662  20.884 -11.044  1.00  4.84           C  
ATOM    555  CD  PRO A  40      20.300  19.411 -11.097  1.00  4.84           C  
ATOM    556  HA  PRO A  40      17.842  21.135 -10.177  1.00  4.84           H  
ATOM    557 1HB  PRO A  40      19.455  21.679 -12.687  1.00  4.84           H  
ATOM    558 2HB  PRO A  40      19.362  22.635 -11.215  1.00  4.84           H  
ATOM    559 1HG  PRO A  40      21.555  21.125 -11.642  1.00  4.84           H  
ATOM    560 2HG  PRO A  40      20.868  21.225 -10.018  1.00  4.84           H  
ATOM    561 1HD  PRO A  40      20.599  18.955 -12.051  1.00  4.84           H  
ATOM    562 2HD  PRO A  40      20.773  18.938 -10.222  1.00  4.84           H  
ATOM    563  N   THR A  41      16.113  21.470 -12.042  1.00  5.26           N  
ATOM    564  CA  THR A  41      15.059  21.458 -13.044  1.00  5.26           C  
ATOM    565  C   THR A  41      15.327  22.546 -14.072  1.00  5.26           C  
ATOM    566  O   THR A  41      16.156  23.425 -13.838  1.00  5.26           O  
ATOM    567  CB  THR A  41      13.682  21.653 -12.387  1.00  5.26           C  
ATOM    568  OG1 THR A  41      13.605  22.958 -11.799  1.00  5.26           O  
ATOM    569  CG2 THR A  41      13.498  20.620 -11.297  1.00  5.26           C  
ATOM    570  H   THR A  41      16.012  22.087 -11.221  1.00  5.26           H  
ATOM    571  HA  THR A  41      15.064  20.493 -13.552  1.00  5.26           H  
ATOM    572  HB  THR A  41      12.899  21.547 -13.132  1.00  5.26           H  
ATOM    573  HG1 THR A  41      14.279  23.042 -11.075  1.00  5.26           H  
ATOM    574 1HG2 THR A  41      12.527  20.755 -10.823  1.00  5.26           H  
ATOM    575 2HG2 THR A  41      13.558  19.622 -11.729  1.00  5.26           H  
ATOM    576 3HG2 THR A  41      14.287  20.741 -10.551  1.00  5.26           H  
ATOM    577  N   LYS A  42      14.598  22.539 -15.185  1.00  5.58           N  
ATOM    578  CA  LYS A  42      14.790  23.576 -16.201  1.00  5.58           C  
ATOM    579  C   LYS A  42      14.637  24.970 -15.584  1.00  5.58           C  
ATOM    580  O   LYS A  42      15.427  25.875 -15.857  1.00  5.58           O  
ATOM    581  CB  LYS A  42      13.802  23.370 -17.350  1.00  5.58           C  
ATOM    582  CG  LYS A  42      13.954  24.320 -18.548  1.00  5.58           C  
ATOM    583  CD  LYS A  42      12.988  23.904 -19.674  1.00  5.58           C  
ATOM    584  CE  LYS A  42      13.222  24.680 -20.974  1.00  5.58           C  
ATOM    585  NZ  LYS A  42      12.881  26.115 -20.850  1.00  5.58           N  
ATOM    586  H   LYS A  42      13.922  21.804 -15.337  1.00  5.58           H  
ATOM    587  HA  LYS A  42      15.803  23.494 -16.596  1.00  5.58           H  
ATOM    588 1HB  LYS A  42      13.885  22.351 -17.722  1.00  5.58           H  
ATOM    589 2HB  LYS A  42      12.785  23.498 -16.970  1.00  5.58           H  
ATOM    590 1HG  LYS A  42      13.726  25.347 -18.238  1.00  5.58           H  
ATOM    591 2HG  LYS A  42      14.978  24.292 -18.918  1.00  5.58           H  
ATOM    592 1HD  LYS A  42      13.103  22.838 -19.875  1.00  5.58           H  
ATOM    593 2HD  LYS A  42      11.964  24.083 -19.345  1.00  5.58           H  
ATOM    594 1HE  LYS A  42      14.273  24.595 -21.253  1.00  5.58           H  
ATOM    595 2HE  LYS A  42      12.611  24.245 -21.761  1.00  5.58           H  
ATOM    596 1HZ  LYS A  42      13.059  26.591 -21.716  1.00  5.58           H  
ATOM    597 2HZ  LYS A  42      11.915  26.229 -20.601  1.00  5.58           H  
ATOM    598 3HZ  LYS A  42      13.467  26.553 -20.128  1.00  5.58           H  
ATOM    599  N   ASP A  43      13.653  25.108 -14.692  1.00  5.87           N  
ATOM    600  CA  ASP A  43      13.360  26.360 -14.007  1.00  5.87           C  
ATOM    601  C   ASP A  43      14.514  26.849 -13.121  1.00  5.87           C  
ATOM    602  O   ASP A  43      14.576  28.031 -12.782  1.00  5.87           O  
ATOM    603  CB  ASP A  43      12.101  26.216 -13.152  1.00  5.87           C  
ATOM    604  CG  ASP A  43      10.812  26.116 -13.980  1.00  5.87           C  
ATOM    605  OD1 ASP A  43      10.859  26.370 -15.161  1.00  5.87           O  
ATOM    606  OD2 ASP A  43       9.792  25.792 -13.418  1.00  5.87           O  
ATOM    607  H   ASP A  43      13.072  24.306 -14.493  1.00  5.87           H  
ATOM    608  HA  ASP A  43      13.177  27.122 -14.764  1.00  5.87           H  
ATOM    609 1HB  ASP A  43      12.193  25.321 -12.530  1.00  5.87           H  
ATOM    610 2HB  ASP A  43      12.023  27.071 -12.478  1.00  5.87           H  
ATOM    611  N   ASP A  44      15.413  25.944 -12.716  1.00  6.32           N  
ATOM    612  CA  ASP A  44      16.536  26.337 -11.881  1.00  6.32           C  
ATOM    613  C   ASP A  44      17.699  26.693 -12.798  1.00  6.32           C  
ATOM    614  O   ASP A  44      18.409  27.675 -12.579  1.00  6.32           O  
ATOM    615  CB  ASP A  44      16.975  25.176 -10.977  1.00  6.32           C  
ATOM    616  CG  ASP A  44      15.906  24.699  -9.982  1.00  6.32           C  
ATOM    617  OD1 ASP A  44      15.415  25.500  -9.221  1.00  6.32           O  
ATOM    618  OD2 ASP A  44      15.595  23.498  -9.996  1.00  6.32           O  
ATOM    619  H   ASP A  44      15.355  24.985 -13.036  1.00  6.32           H  
ATOM    620  HA  ASP A  44      16.264  27.204 -11.281  1.00  6.32           H  
ATOM    621 1HB  ASP A  44      17.265  24.330 -11.605  1.00  6.32           H  
ATOM    622 2HB  ASP A  44      17.860  25.476 -10.418  1.00  6.32           H  
ATOM    623  N   LYS A  45      17.839  25.933 -13.884  1.00  7.02           N  
ATOM    624  CA  LYS A  45      18.928  26.115 -14.836  1.00  7.02           C  
ATOM    625  C   LYS A  45      18.846  27.487 -15.504  1.00  7.02           C  
ATOM    626  O   LYS A  45      19.864  28.125 -15.773  1.00  7.02           O  
ATOM    627  CB  LYS A  45      18.894  24.997 -15.876  1.00  7.02           C  
ATOM    628  CG  LYS A  45      19.273  23.616 -15.312  1.00  7.02           C  
ATOM    629  CD  LYS A  45      19.187  22.527 -16.372  1.00  7.02           C  
ATOM    630  CE  LYS A  45      19.507  21.160 -15.782  1.00  7.02           C  
ATOM    631  NZ  LYS A  45      19.419  20.077 -16.802  1.00  7.02           N  
ATOM    632  H   LYS A  45      17.188  25.158 -14.021  1.00  7.02           H  
ATOM    633  HA  LYS A  45      19.873  26.061 -14.295  1.00  7.02           H  
ATOM    634 1HB  LYS A  45      17.889  24.927 -16.292  1.00  7.02           H  
ATOM    635 2HB  LYS A  45      19.572  25.238 -16.690  1.00  7.02           H  
ATOM    636 1HG  LYS A  45      20.287  23.648 -14.916  1.00  7.02           H  
ATOM    637 2HG  LYS A  45      18.596  23.365 -14.496  1.00  7.02           H  
ATOM    638 1HD  LYS A  45      18.175  22.502 -16.779  1.00  7.02           H  
ATOM    639 2HD  LYS A  45      19.882  22.743 -17.181  1.00  7.02           H  
ATOM    640 1HE  LYS A  45      20.510  21.175 -15.363  1.00  7.02           H  
ATOM    641 2HE  LYS A  45      18.798  20.949 -14.989  1.00  7.02           H  
ATOM    642 1HZ  LYS A  45      19.630  19.190 -16.367  1.00  7.02           H  
ATOM    643 2HZ  LYS A  45      18.484  20.050 -17.183  1.00  7.02           H  
ATOM    644 3HZ  LYS A  45      20.079  20.256 -17.542  1.00  7.02           H  
ATOM    645  N   GLU A  46      17.617  27.947 -15.725  1.00  8.00           N  
ATOM    646  CA  GLU A  46      17.341  29.239 -16.337  1.00  8.00           C  
ATOM    647  C   GLU A  46      17.229  30.390 -15.332  1.00  8.00           C  
ATOM    648  O   GLU A  46      16.858  31.498 -15.715  1.00  8.00           O  
ATOM    649  CB  GLU A  46      16.041  29.204 -17.150  1.00  8.00           C  
ATOM    650  CG  GLU A  46      16.058  28.309 -18.384  1.00  8.00           C  
ATOM    651  CD  GLU A  46      14.768  28.391 -19.177  1.00  8.00           C  
ATOM    652  OE1 GLU A  46      13.884  29.103 -18.776  1.00  8.00           O  
ATOM    653  OE2 GLU A  46      14.657  27.722 -20.188  1.00  8.00           O  
ATOM    654  H   GLU A  46      16.828  27.338 -15.502  1.00  8.00           H  
ATOM    655  HA  GLU A  46      18.161  29.469 -17.015  1.00  8.00           H  
ATOM    656 1HB  GLU A  46      15.230  28.851 -16.505  1.00  8.00           H  
ATOM    657 2HB  GLU A  46      15.789  30.214 -17.470  1.00  8.00           H  
ATOM    658 1HG  GLU A  46      16.894  28.595 -19.022  1.00  8.00           H  
ATOM    659 2HG  GLU A  46      16.213  27.277 -18.064  1.00  8.00           H  
ATOM    660  N   ASP A  47      17.490  30.139 -14.044  1.00  9.38           N  
ATOM    661  CA  ASP A  47      17.323  31.192 -13.051  1.00  9.38           C  
ATOM    662  C   ASP A  47      18.261  32.378 -13.355  1.00  9.38           C  
ATOM    663  O   ASP A  47      19.484  32.252 -13.235  1.00  9.38           O  
ATOM    664  CB  ASP A  47      17.574  30.629 -11.640  1.00  9.38           C  
ATOM    665  CG  ASP A  47      17.327  31.630 -10.471  1.00  9.38           C  
ATOM    666  OD1 ASP A  47      17.456  32.828 -10.664  1.00  9.38           O  
ATOM    667  OD2 ASP A  47      17.008  31.176  -9.393  1.00  9.38           O  
ATOM    668  H   ASP A  47      17.808  29.220 -13.742  1.00  9.38           H  
ATOM    669  HA  ASP A  47      16.287  31.480 -13.087  1.00  9.38           H  
ATOM    670 1HB  ASP A  47      16.927  29.759 -11.490  1.00  9.38           H  
ATOM    671 2HB  ASP A  47      18.593  30.271 -11.582  1.00  9.38           H  
ATOM    672  N   PRO A  48      17.707  33.579 -13.655  1.00 11.06           N  
ATOM    673  CA  PRO A  48      18.428  34.759 -14.078  1.00 11.06           C  
ATOM    674  C   PRO A  48      19.359  35.289 -12.998  1.00 11.06           C  
ATOM    675  O   PRO A  48      20.303  36.024 -13.314  1.00 11.06           O  
ATOM    676  CB  PRO A  48      17.303  35.761 -14.379  1.00 11.06           C  
ATOM    677  CG  PRO A  48      16.138  35.302 -13.550  1.00 11.06           C  
ATOM    678  CD  PRO A  48      16.247  33.801 -13.511  1.00 11.06           C  
ATOM    679  HA  PRO A  48      18.970  34.529 -14.993  1.00 11.06           H  
ATOM    680 1HB  PRO A  48      17.629  36.777 -14.111  1.00 11.06           H  
ATOM    681 2HB  PRO A  48      17.091  35.764 -15.460  1.00 11.06           H  
ATOM    682 1HG  PRO A  48      16.200  35.749 -12.543  1.00 11.06           H  
ATOM    683 2HG  PRO A  48      15.195  35.648 -13.994  1.00 11.06           H  
ATOM    684 1HD  PRO A  48      15.887  33.485 -12.520  1.00 11.06           H  
ATOM    685 2HD  PRO A  48      15.691  33.344 -14.345  1.00 11.06           H  
ATOM    686  N   GLU A  49      19.142  34.889 -11.736  1.00 12.63           N  
ATOM    687  CA  GLU A  49      19.973  35.395 -10.655  1.00 12.63           C  
ATOM    688  C   GLU A  49      21.269  34.607 -10.546  1.00 12.63           C  
ATOM    689  O   GLU A  49      22.169  34.968  -9.780  1.00 12.63           O  
ATOM    690  CB  GLU A  49      19.209  35.371  -9.331  1.00 12.63           C  
ATOM    691  CG  GLU A  49      17.974  36.287  -9.299  1.00 12.63           C  
ATOM    692  CD  GLU A  49      18.331  37.750  -9.398  1.00 12.63           C  
ATOM    693  OE1 GLU A  49      19.337  38.126  -8.835  1.00 12.63           O  
ATOM    694  OE2 GLU A  49      17.611  38.491 -10.017  1.00 12.63           O  
ATOM    695  H   GLU A  49      18.389  34.224 -11.497  1.00 12.63           H  
ATOM    696  HA  GLU A  49      20.226  36.429 -10.880  1.00 12.63           H  
ATOM    697 1HB  GLU A  49      18.879  34.350  -9.124  1.00 12.63           H  
ATOM    698 2HB  GLU A  49      19.874  35.670  -8.523  1.00 12.63           H  
ATOM    699 1HG  GLU A  49      17.326  36.022 -10.136  1.00 12.63           H  
ATOM    700 2HG  GLU A  49      17.422  36.109  -8.377  1.00 12.63           H  
ATOM    701  N   LEU A  50      21.373  33.539 -11.331  1.00 13.72           N  
ATOM    702  CA  LEU A  50      22.584  32.754 -11.390  1.00 13.72           C  
ATOM    703  C   LEU A  50      23.265  33.101 -12.711  1.00 13.72           C  
ATOM    704  O   LEU A  50      24.472  33.350 -12.778  1.00 13.72           O  
ATOM    705  CB  LEU A  50      22.256  31.262 -11.361  1.00 13.72           C  
ATOM    706  CG  LEU A  50      21.494  30.779 -10.127  1.00 13.72           C  
ATOM    707  CD1 LEU A  50      21.191  29.295 -10.282  1.00 13.72           C  
ATOM    708  CD2 LEU A  50      22.305  31.060  -8.879  1.00 13.72           C  
ATOM    709  H   LEU A  50      20.584  33.263 -11.915  1.00 13.72           H  
ATOM    710  HA  LEU A  50      23.241  33.017 -10.563  1.00 13.72           H  
ATOM    711 1HB  LEU A  50      21.647  31.021 -12.237  1.00 13.72           H  
ATOM    712 2HB  LEU A  50      23.184  30.699 -11.423  1.00 13.72           H  
ATOM    713  HG  LEU A  50      20.538  31.310 -10.062  1.00 13.72           H  
ATOM    714 1HD1 LEU A  50      20.627  28.948  -9.417  1.00 13.72           H  
ATOM    715 2HD1 LEU A  50      20.600  29.134 -11.187  1.00 13.72           H  
ATOM    716 3HD1 LEU A  50      22.121  28.738 -10.357  1.00 13.72           H  
ATOM    717 1HD2 LEU A  50      21.751  30.722  -8.002  1.00 13.72           H  
ATOM    718 2HD2 LEU A  50      23.257  30.532  -8.933  1.00 13.72           H  
ATOM    719 3HD2 LEU A  50      22.489  32.134  -8.801  1.00 13.72           H  
ATOM    720  N   MET A  51      22.437  33.199 -13.761  1.00 14.28           N  
ATOM    721  CA  MET A  51      22.910  33.464 -15.122  1.00 14.28           C  
ATOM    722  C   MET A  51      23.619  34.812 -15.232  1.00 14.28           C  
ATOM    723  O   MET A  51      24.599  34.951 -15.971  1.00 14.28           O  
ATOM    724  CB  MET A  51      21.730  33.453 -16.083  1.00 14.28           C  
ATOM    725  CG  MET A  51      21.093  32.090 -16.292  1.00 14.28           C  
ATOM    726  SD  MET A  51      19.622  32.183 -17.306  1.00 14.28           S  
ATOM    727  CE  MET A  51      20.311  32.536 -18.906  1.00 14.28           C  
ATOM    728  H   MET A  51      21.444  33.012 -13.615  1.00 14.28           H  
ATOM    729  HA  MET A  51      23.614  32.687 -15.402  1.00 14.28           H  
ATOM    730 1HB  MET A  51      20.984  34.133 -15.731  1.00 14.28           H  
ATOM    731 2HB  MET A  51      22.061  33.813 -17.055  1.00 14.28           H  
ATOM    732 1HG  MET A  51      21.803  31.419 -16.769  1.00 14.28           H  
ATOM    733 2HG  MET A  51      20.815  31.662 -15.327  1.00 14.28           H  
ATOM    734 1HE  MET A  51      19.505  32.624 -19.634  1.00 14.28           H  
ATOM    735 2HE  MET A  51      20.868  33.475 -18.865  1.00 14.28           H  
ATOM    736 3HE  MET A  51      20.980  31.728 -19.199  1.00 14.28           H  
ATOM    737  N   LYS A  52      23.160  35.800 -14.469  1.00 14.55           N  
ATOM    738  CA  LYS A  52      23.739  37.133 -14.491  1.00 14.55           C  
ATOM    739  C   LYS A  52      25.216  37.172 -14.095  1.00 14.55           C  
ATOM    740  O   LYS A  52      25.873  38.167 -14.390  1.00 14.55           O  
ATOM    741  CB  LYS A  52      22.975  38.084 -13.567  1.00 14.55           C  
ATOM    742  CG  LYS A  52      23.159  37.809 -12.076  1.00 14.55           C  
ATOM    743  CD  LYS A  52      22.313  38.754 -11.216  1.00 14.55           C  
ATOM    744  CE  LYS A  52      22.613  38.560  -9.729  1.00 14.55           C  
ATOM    745  NZ  LYS A  52      21.752  39.418  -8.857  1.00 14.55           N  
ATOM    746  H   LYS A  52      22.330  35.650 -13.891  1.00 14.55           H  
ATOM    747  HA  LYS A  52      23.662  37.511 -15.512  1.00 14.55           H  
ATOM    748 1HB  LYS A  52      23.292  39.106 -13.759  1.00 14.55           H  
ATOM    749 2HB  LYS A  52      21.909  38.022 -13.785  1.00 14.55           H  
ATOM    750 1HG  LYS A  52      22.881  36.775 -11.862  1.00 14.55           H  
ATOM    751 2HG  LYS A  52      24.200  37.950 -11.813  1.00 14.55           H  
ATOM    752 1HD  LYS A  52      22.519  39.784 -11.495  1.00 14.55           H  
ATOM    753 2HD  LYS A  52      21.252  38.552 -11.390  1.00 14.55           H  
ATOM    754 1HE  LYS A  52      22.456  37.520  -9.460  1.00 14.55           H  
ATOM    755 2HE  LYS A  52      23.653  38.816  -9.552  1.00 14.55           H  
ATOM    756 1HZ  LYS A  52      21.990  39.255  -7.895  1.00 14.55           H  
ATOM    757 2HZ  LYS A  52      21.879  40.390  -9.078  1.00 14.55           H  
ATOM    758 3HZ  LYS A  52      20.773  39.155  -8.997  1.00 14.55           H  
ATOM    759  N   CYS A  53      25.713  36.138 -13.385  1.00 14.68           N  
ATOM    760  CA  CYS A  53      27.084  36.082 -12.890  1.00 14.68           C  
ATOM    761  C   CYS A  53      27.586  37.459 -12.470  1.00 14.68           C  
ATOM    762  O   CYS A  53      28.187  38.166 -13.277  1.00 14.68           O  
ATOM    763  CB  CYS A  53      28.033  35.527 -13.947  1.00 14.68           C  
ATOM    764  SG  CYS A  53      29.726  35.295 -13.339  1.00 14.68           S  
ATOM    765  H   CYS A  53      25.111  35.336 -13.211  1.00 14.68           H  
ATOM    766  HA  CYS A  53      27.108  35.398 -12.046  1.00 14.68           H  
ATOM    767 1HB  CYS A  53      27.661  34.567 -14.307  1.00 14.68           H  
ATOM    768 2HB  CYS A  53      28.072  36.203 -14.794  1.00 14.68           H  
ATOM    769  N   PRO A  54      27.379  37.890 -11.217  1.00 14.62           N  
ATOM    770  CA  PRO A  54      27.724  39.208 -10.690  1.00 14.62           C  
ATOM    771  C   PRO A  54      29.213  39.440 -10.431  1.00 14.62           C  
ATOM    772  O   PRO A  54      29.629  40.546 -10.091  1.00 14.62           O  
ATOM    773  CB  PRO A  54      26.933  39.243  -9.380  1.00 14.62           C  
ATOM    774  CG  PRO A  54      26.864  37.794  -8.939  1.00 14.62           C  
ATOM    775  CD  PRO A  54      26.770  36.986 -10.214  1.00 14.62           C  
ATOM    776  HA  PRO A  54      27.336  39.970 -11.387  1.00 14.62           H  
ATOM    777 1HB  PRO A  54      27.454  39.879  -8.652  1.00 14.62           H  
ATOM    778 2HB  PRO A  54      25.949  39.692  -9.552  1.00 14.62           H  
ATOM    779 1HG  PRO A  54      27.756  37.543  -8.347  1.00 14.62           H  
ATOM    780 2HG  PRO A  54      25.994  37.640  -8.279  1.00 14.62           H  
ATOM    781 1HD  PRO A  54      27.377  36.085 -10.065  1.00 14.62           H  
ATOM    782 2HD  PRO A  54      25.724  36.755 -10.465  1.00 14.62           H  
ATOM    783  N   VAL A  55      29.996  38.382 -10.524  1.00 14.17           N  
ATOM    784  CA  VAL A  55      31.399  38.417 -10.153  1.00 14.17           C  
ATOM    785  C   VAL A  55      32.297  39.181 -11.151  1.00 14.17           C  
ATOM    786  O   VAL A  55      32.237  38.904 -12.351  1.00 14.17           O  
ATOM    787  CB  VAL A  55      31.879  36.966 -10.038  1.00 14.17           C  
ATOM    788  CG1 VAL A  55      33.357  36.912  -9.737  1.00 14.17           C  
ATOM    789  CG2 VAL A  55      31.059  36.276  -8.977  1.00 14.17           C  
ATOM    790  H   VAL A  55      29.609  37.508 -10.844  1.00 14.17           H  
ATOM    791  HA  VAL A  55      31.448  38.845  -9.160  1.00 14.17           H  
ATOM    792  HB  VAL A  55      31.724  36.461 -10.993  1.00 14.17           H  
ATOM    793 1HG1 VAL A  55      33.676  35.875  -9.675  1.00 14.17           H  
ATOM    794 2HG1 VAL A  55      33.909  37.406 -10.529  1.00 14.17           H  
ATOM    795 3HG1 VAL A  55      33.557  37.410  -8.792  1.00 14.17           H  
ATOM    796 1HG2 VAL A  55      31.372  35.237  -8.896  1.00 14.17           H  
ATOM    797 2HG2 VAL A  55      31.208  36.778  -8.021  1.00 14.17           H  
ATOM    798 3HG2 VAL A  55      30.004  36.318  -9.249  1.00 14.17           H  
ATOM    799  N   PRO A  56      33.115  40.158 -10.707  1.00 13.03           N  
ATOM    800  CA  PRO A  56      34.042  40.908 -11.535  1.00 13.03           C  
ATOM    801  C   PRO A  56      34.918  39.958 -12.325  1.00 13.03           C  
ATOM    802  O   PRO A  56      35.391  38.955 -11.794  1.00 13.03           O  
ATOM    803  CB  PRO A  56      34.835  41.713 -10.508  1.00 13.03           C  
ATOM    804  CG  PRO A  56      33.869  41.903  -9.368  1.00 13.03           C  
ATOM    805  CD  PRO A  56      33.082  40.608  -9.300  1.00 13.03           C  
ATOM    806  HA  PRO A  56      33.480  41.585 -12.197  1.00 13.03           H  
ATOM    807 1HB  PRO A  56      35.740  41.157 -10.212  1.00 13.03           H  
ATOM    808 2HB  PRO A  56      35.174  42.661 -10.951  1.00 13.03           H  
ATOM    809 1HG  PRO A  56      34.408  42.128  -8.437  1.00 13.03           H  
ATOM    810 2HG  PRO A  56      33.223  42.772  -9.576  1.00 13.03           H  
ATOM    811 1HD  PRO A  56      33.566  39.884  -8.633  1.00 13.03           H  
ATOM    812 2HD  PRO A  56      32.058  40.873  -8.991  1.00 13.03           H  
ATOM    813  N   GLY A  57      35.124  40.267 -13.597  1.00 11.42           N  
ATOM    814  CA  GLY A  57      35.912  39.425 -14.498  1.00 11.42           C  
ATOM    815  C   GLY A  57      35.017  38.449 -15.276  1.00 11.42           C  
ATOM    816  O   GLY A  57      35.439  37.869 -16.276  1.00 11.42           O  
ATOM    817  H   GLY A  57      34.716  41.115 -13.965  1.00 11.42           H  
ATOM    818 1HA  GLY A  57      36.460  40.055 -15.196  1.00 11.42           H  
ATOM    819 2HA  GLY A  57      36.651  38.867 -13.923  1.00 11.42           H  
ATOM    820  N   CYS A  58      33.769  38.317 -14.827  1.00  9.70           N  
ATOM    821  CA  CYS A  58      32.756  37.462 -15.439  1.00  9.70           C  
ATOM    822  C   CYS A  58      31.574  38.297 -15.885  1.00  9.70           C  
ATOM    823  O   CYS A  58      31.162  38.223 -17.041  1.00  9.70           O  
ATOM    824  CB  CYS A  58      32.290  36.409 -14.440  1.00  9.70           C  
ATOM    825  SG  CYS A  58      30.948  35.336 -14.987  1.00  9.70           S  
ATOM    826  H   CYS A  58      33.493  38.805 -13.979  1.00  9.70           H  
ATOM    827  HA  CYS A  58      33.187  36.965 -16.308  1.00  9.70           H  
ATOM    828 1HB  CYS A  58      33.133  35.776 -14.181  1.00  9.70           H  
ATOM    829 2HB  CYS A  58      31.973  36.880 -13.534  1.00  9.70           H  
ATOM    830  N   VAL A  59      31.066  39.105 -14.952  1.00  8.06           N  
ATOM    831  CA  VAL A  59      29.928  40.009 -15.111  1.00  8.06           C  
ATOM    832  C   VAL A  59      29.043  39.704 -16.316  1.00  8.06           C  
ATOM    833  O   VAL A  59      29.256  40.241 -17.406  1.00  8.06           O  
ATOM    834  CB  VAL A  59      30.439  41.449 -15.207  1.00  8.06           C  
ATOM    835  CG1 VAL A  59      29.285  42.400 -15.453  1.00  8.06           C  
ATOM    836  CG2 VAL A  59      31.172  41.777 -13.929  1.00  8.06           C  
ATOM    837  H   VAL A  59      31.486  39.059 -14.029  1.00  8.06           H  
ATOM    838  HA  VAL A  59      29.326  39.948 -14.211  1.00  8.06           H  
ATOM    839  HB  VAL A  59      31.121  41.538 -16.052  1.00  8.06           H  
ATOM    840 1HG1 VAL A  59      29.661  43.418 -15.527  1.00  8.06           H  
ATOM    841 2HG1 VAL A  59      28.783  42.129 -16.380  1.00  8.06           H  
ATOM    842 3HG1 VAL A  59      28.578  42.330 -14.626  1.00  8.06           H  
ATOM    843 1HG2 VAL A  59      31.563  42.791 -13.972  1.00  8.06           H  
ATOM    844 2HG2 VAL A  59      30.493  41.681 -13.078  1.00  8.06           H  
ATOM    845 3HG2 VAL A  59      31.983  41.073 -13.825  1.00  8.06           H  
ATOM    846  N   GLY A  60      28.023  38.878 -16.100  1.00  6.75           N  
ATOM    847  CA  GLY A  60      27.109  38.488 -17.164  1.00  6.75           C  
ATOM    848  C   GLY A  60      26.965  36.976 -17.260  1.00  6.75           C  
ATOM    849  O   GLY A  60      27.010  36.407 -18.359  1.00  6.75           O  
ATOM    850  H   GLY A  60      27.870  38.502 -15.159  1.00  6.75           H  
ATOM    851 1HA  GLY A  60      26.134  38.931 -16.965  1.00  6.75           H  
ATOM    852 2HA  GLY A  60      27.461  38.885 -18.112  1.00  6.75           H  
ENDMDL

REMARK ID 644141 DOMAINID 637716 MODEL 2 line_15
MODEL     2
ATOM      1  N   ASP A   1      -1.339   4.661  -4.533  1.00  2.74           N  
ATOM      2  CA  ASP A   1       0.109   4.655  -4.368  1.00  2.74           C  
ATOM      3  C   ASP A   1       0.506   5.286  -3.041  1.00  2.74           C  
ATOM      4  O   ASP A   1      -0.303   5.915  -2.359  1.00  2.74           O  
ATOM      5  CB  ASP A   1       0.773   5.408  -5.542  1.00  2.74           C  
ATOM      6  CG  ASP A   1       2.304   5.110  -5.795  1.00  2.74           C  
ATOM      7  OD1 ASP A   1       2.992   4.632  -4.898  1.00  2.74           O  
ATOM      8  OD2 ASP A   1       2.758   5.410  -6.868  1.00  2.74           O  
ATOM      9 1H   ASP A   1      -1.626   3.832  -5.033  1.00  2.74           H  
ATOM     10 2H   ASP A   1      -1.777   4.675  -3.624  1.00  2.74           H  
ATOM     11 3H   ASP A   1      -1.616   5.481  -5.053  1.00  2.74           H  
ATOM     12  HA  ASP A   1       0.455   3.621  -4.372  1.00  2.74           H  
ATOM     13 1HB  ASP A   1       0.233   5.173  -6.459  1.00  2.74           H  
ATOM     14 2HB  ASP A   1       0.658   6.476  -5.377  1.00  2.74           H  
ATOM     15  N   LEU A   2       1.762   5.086  -2.687  1.00  2.64           N  
ATOM     16  CA  LEU A   2       2.377   5.621  -1.483  1.00  2.64           C  
ATOM     17  C   LEU A   2       3.343   6.737  -1.865  1.00  2.64           C  
ATOM     18  O   LEU A   2       3.588   7.668  -1.094  1.00  2.64           O  
ATOM     19  CB  LEU A   2       3.119   4.504  -0.750  1.00  2.64           C  
ATOM     20  CG  LEU A   2       2.241   3.322  -0.311  1.00  2.64           C  
ATOM     21  CD1 LEU A   2       3.110   2.261   0.329  1.00  2.64           C  
ATOM     22  CD2 LEU A   2       1.178   3.816   0.650  1.00  2.64           C  
ATOM     23  H   LEU A   2       2.346   4.562  -3.330  1.00  2.64           H  
ATOM     24  HA  LEU A   2       1.604   6.031  -0.836  1.00  2.64           H  
ATOM     25 1HB  LEU A   2       3.902   4.119  -1.405  1.00  2.64           H  
ATOM     26 2HB  LEU A   2       3.593   4.922   0.137  1.00  2.64           H  
ATOM     27  HG  LEU A   2       1.759   2.881  -1.183  1.00  2.64           H  
ATOM     28 1HD1 LEU A   2       2.493   1.416   0.633  1.00  2.64           H  
ATOM     29 2HD1 LEU A   2       3.852   1.924  -0.391  1.00  2.64           H  
ATOM     30 3HD1 LEU A   2       3.612   2.677   1.203  1.00  2.64           H  
ATOM     31 1HD2 LEU A   2       0.549   2.981   0.958  1.00  2.64           H  
ATOM     32 2HD2 LEU A   2       1.655   4.255   1.526  1.00  2.64           H  
ATOM     33 3HD2 LEU A   2       0.563   4.571   0.156  1.00  2.64           H  
ATOM     34  N   LYS A   3       3.908   6.612  -3.063  1.00  2.55           N  
ATOM     35  CA  LYS A   3       4.902   7.532  -3.601  1.00  2.55           C  
ATOM     36  C   LYS A   3       6.037   7.820  -2.611  1.00  2.55           C  
ATOM     37  O   LYS A   3       6.717   6.897  -2.151  1.00  2.55           O  
ATOM     38  CB  LYS A   3       4.220   8.831  -4.043  1.00  2.55           C  
ATOM     39  CG  LYS A   3       3.153   8.631  -5.104  1.00  2.55           C  
ATOM     40  CD  LYS A   3       2.593   9.955  -5.601  1.00  2.55           C  
ATOM     41  CE  LYS A   3       1.508   9.737  -6.653  1.00  2.55           C  
ATOM     42  NZ  LYS A   3       0.927  11.026  -7.127  1.00  2.55           N  
ATOM     43  H   LYS A   3       3.627   5.826  -3.655  1.00  2.55           H  
ATOM     44  HA  LYS A   3       5.338   7.067  -4.479  1.00  2.55           H  
ATOM     45 1HB  LYS A   3       3.756   9.325  -3.185  1.00  2.55           H  
ATOM     46 2HB  LYS A   3       4.960   9.509  -4.469  1.00  2.55           H  
ATOM     47 1HG  LYS A   3       3.565   8.068  -5.945  1.00  2.55           H  
ATOM     48 2HG  LYS A   3       2.344   8.051  -4.673  1.00  2.55           H  
ATOM     49 1HD  LYS A   3       2.171  10.510  -4.761  1.00  2.55           H  
ATOM     50 2HD  LYS A   3       3.396  10.546  -6.039  1.00  2.55           H  
ATOM     51 1HE  LYS A   3       1.938   9.206  -7.502  1.00  2.55           H  
ATOM     52 2HE  LYS A   3       0.713   9.127  -6.223  1.00  2.55           H  
ATOM     53 1HZ  LYS A   3       0.215  10.843  -7.820  1.00  2.55           H  
ATOM     54 2HZ  LYS A   3       0.517  11.520  -6.346  1.00  2.55           H  
ATOM     55 3HZ  LYS A   3       1.656  11.593  -7.537  1.00  2.55           H  
ATOM     56  N   CYS A   4       6.250   9.104  -2.315  1.00  2.50           N  
ATOM     57  CA  CYS A   4       7.298   9.562  -1.416  1.00  2.50           C  
ATOM     58  C   CYS A   4       6.823  10.879  -0.793  1.00  2.50           C  
ATOM     59  O   CYS A   4       6.209  11.681  -1.494  1.00  2.50           O  
ATOM     60  CB  CYS A   4       8.579   9.832  -2.227  1.00  2.50           C  
ATOM     61  SG  CYS A   4      10.076  10.293  -1.276  1.00  2.50           S  
ATOM     62  H   CYS A   4       5.644   9.798  -2.720  1.00  2.50           H  
ATOM     63  HA  CYS A   4       7.470   8.792  -0.669  1.00  2.50           H  
ATOM     64 1HB  CYS A   4       8.817   8.974  -2.837  1.00  2.50           H  
ATOM     65 2HB  CYS A   4       8.369  10.646  -2.915  1.00  2.50           H  
ATOM     66  HG  CYS A   4      10.278   9.089  -0.736  1.00  2.50           H  
ATOM     67  N   PRO A   5       7.093  11.154   0.497  1.00  2.48           N  
ATOM     68  CA  PRO A   5       6.785  12.411   1.168  1.00  2.48           C  
ATOM     69  C   PRO A   5       7.621  13.615   0.714  1.00  2.48           C  
ATOM     70  O   PRO A   5       7.260  14.759   0.992  1.00  2.48           O  
ATOM     71  CB  PRO A   5       7.050  12.068   2.639  1.00  2.48           C  
ATOM     72  CG  PRO A   5       8.032  10.929   2.609  1.00  2.48           C  
ATOM     73  CD  PRO A   5       7.665  10.121   1.395  1.00  2.48           C  
ATOM     74  HA  PRO A   5       5.716  12.627   1.023  1.00  2.48           H  
ATOM     75 1HB  PRO A   5       7.447  12.950   3.159  1.00  2.48           H  
ATOM     76 2HB  PRO A   5       6.106  11.801   3.138  1.00  2.48           H  
ATOM     77 1HG  PRO A   5       9.062  11.313   2.560  1.00  2.48           H  
ATOM     78 2HG  PRO A   5       7.954  10.352   3.540  1.00  2.48           H  
ATOM     79 1HD  PRO A   5       8.581   9.675   1.016  1.00  2.48           H  
ATOM     80 2HD  PRO A   5       6.905   9.360   1.646  1.00  2.48           H  
ATOM     81  N   THR A   6       8.745  13.368   0.045  1.00  2.48           N  
ATOM     82  CA  THR A   6       9.621  14.454  -0.381  1.00  2.48           C  
ATOM     83  C   THR A   6       9.268  14.984  -1.791  1.00  2.48           C  
ATOM     84  O   THR A   6       9.178  14.198  -2.737  1.00  2.48           O  
ATOM     85  CB  THR A   6      11.089  14.003  -0.352  1.00  2.48           C  
ATOM     86  OG1 THR A   6      11.453  13.659   0.989  1.00  2.48           O  
ATOM     87  CG2 THR A   6      12.003  15.109  -0.875  1.00  2.48           C  
ATOM     88  H   THR A   6       9.004  12.417  -0.167  1.00  2.48           H  
ATOM     89  HA  THR A   6       9.542  15.235   0.361  1.00  2.48           H  
ATOM     90  HB  THR A   6      11.195  13.127  -0.968  1.00  2.48           H  
ATOM     91  HG1 THR A   6      10.924  12.917   1.280  1.00  2.48           H  
ATOM     92 1HG2 THR A   6      13.032  14.777  -0.866  1.00  2.48           H  
ATOM     93 2HG2 THR A   6      11.727  15.358  -1.891  1.00  2.48           H  
ATOM     94 3HG2 THR A   6      11.905  15.990  -0.250  1.00  2.48           H  
ATOM     95  N   PRO A   7       9.017  16.296  -1.965  1.00  2.51           N  
ATOM     96  CA  PRO A   7       8.707  16.917  -3.237  1.00  2.51           C  
ATOM     97  C   PRO A   7       9.785  16.635  -4.264  1.00  2.51           C  
ATOM     98  O   PRO A   7      10.970  16.613  -3.941  1.00  2.51           O  
ATOM     99  CB  PRO A   7       8.666  18.405  -2.878  1.00  2.51           C  
ATOM    100  CG  PRO A   7       8.281  18.436  -1.422  1.00  2.51           C  
ATOM    101  CD  PRO A   7       8.956  17.234  -0.812  1.00  2.51           C  
ATOM    102  HA  PRO A   7       7.726  16.560  -3.585  1.00  2.51           H  
ATOM    103 1HB  PRO A   7       9.650  18.861  -3.071  1.00  2.51           H  
ATOM    104 2HB  PRO A   7       7.943  18.928  -3.522  1.00  2.51           H  
ATOM    105 1HG  PRO A   7       8.602  19.382  -0.960  1.00  2.51           H  
ATOM    106 2HG  PRO A   7       7.185  18.393  -1.321  1.00  2.51           H  
ATOM    107 1HD  PRO A   7       9.958  17.486  -0.440  1.00  2.51           H  
ATOM    108 2HD  PRO A   7       8.279  16.872  -0.026  1.00  2.51           H  
ATOM    109  N   GLY A   8       9.372  16.408  -5.503  1.00  2.53           N  
ATOM    110  CA  GLY A   8      10.304  16.151  -6.598  1.00  2.53           C  
ATOM    111  C   GLY A   8      10.636  14.669  -6.762  1.00  2.53           C  
ATOM    112  O   GLY A   8      11.255  14.275  -7.756  1.00  2.53           O  
ATOM    113  H   GLY A   8       8.382  16.424  -5.705  1.00  2.53           H  
ATOM    114 1HA  GLY A   8       9.875  16.528  -7.527  1.00  2.53           H  
ATOM    115 2HA  GLY A   8      11.222  16.710  -6.426  1.00  2.53           H  
ATOM    116  N   CYS A   9      10.218  13.853  -5.799  1.00  2.53           N  
ATOM    117  CA  CYS A   9      10.471  12.423  -5.820  1.00  2.53           C  
ATOM    118  C   CYS A   9       9.313  11.707  -6.512  1.00  2.53           C  
ATOM    119  O   CYS A   9       8.318  12.352  -6.845  1.00  2.53           O  
ATOM    120  CB  CYS A   9      10.704  11.954  -4.417  1.00  2.53           C  
ATOM    121  SG  CYS A   9      12.176  12.771  -3.672  1.00  2.53           S  
ATOM    122  H   CYS A   9       9.732  14.228  -4.981  1.00  2.53           H  
ATOM    123  HA  CYS A   9      11.381  12.240  -6.381  1.00  2.53           H  
ATOM    124 1HB  CYS A   9       9.844  12.178  -3.813  1.00  2.53           H  
ATOM    125 2HB  CYS A   9      10.842  10.882  -4.407  1.00  2.53           H  
ATOM    126  HG  CYS A   9      11.597  13.975  -3.534  1.00  2.53           H  
ATOM    127  N   ASP A  10       9.438  10.397  -6.776  1.00  2.48           N  
ATOM    128  CA  ASP A  10       8.390   9.714  -7.543  1.00  2.48           C  
ATOM    129  C   ASP A  10       8.210   8.217  -7.243  1.00  2.48           C  
ATOM    130  O   ASP A  10       9.165   7.467  -7.025  1.00  2.48           O  
ATOM    131  CB  ASP A  10       8.663   9.888  -9.044  1.00  2.48           C  
ATOM    132  CG  ASP A  10       7.470   9.540  -9.929  1.00  2.48           C  
ATOM    133  OD1 ASP A  10       7.275   8.368 -10.208  1.00  2.48           O  
ATOM    134  OD2 ASP A  10       6.767  10.436 -10.327  1.00  2.48           O  
ATOM    135  H   ASP A  10      10.254   9.889  -6.472  1.00  2.48           H  
ATOM    136  HA  ASP A  10       7.443  10.205  -7.314  1.00  2.48           H  
ATOM    137 1HB  ASP A  10       8.945  10.925  -9.242  1.00  2.48           H  
ATOM    138 2HB  ASP A  10       9.506   9.260  -9.335  1.00  2.48           H  
ATOM    139  N   GLY A  11       6.941   7.798  -7.286  1.00  2.40           N  
ATOM    140  CA  GLY A  11       6.482   6.421  -7.062  1.00  2.40           C  
ATOM    141  C   GLY A  11       7.025   5.384  -8.054  1.00  2.40           C  
ATOM    142  O   GLY A  11       6.935   4.180  -7.800  1.00  2.40           O  
ATOM    143  H   GLY A  11       6.235   8.490  -7.508  1.00  2.40           H  
ATOM    144 1HA  GLY A  11       6.767   6.118  -6.056  1.00  2.40           H  
ATOM    145 2HA  GLY A  11       5.390   6.401  -7.090  1.00  2.40           H  
ATOM    146  N   SER A  12       7.643   5.834  -9.152  1.00  2.33           N  
ATOM    147  CA  SER A  12       8.227   4.931 -10.135  1.00  2.33           C  
ATOM    148  C   SER A  12       9.246   3.959  -9.534  1.00  2.33           C  
ATOM    149  O   SER A  12       9.489   2.898 -10.111  1.00  2.33           O  
ATOM    150  CB  SER A  12       8.912   5.722 -11.230  1.00  2.33           C  
ATOM    151  OG  SER A  12       7.986   6.447 -11.995  1.00  2.33           O  
ATOM    152  H   SER A  12       7.673   6.838  -9.343  1.00  2.33           H  
ATOM    153  HA  SER A  12       7.420   4.347 -10.577  1.00  2.33           H  
ATOM    154 1HB  SER A  12       9.626   6.411 -10.779  1.00  2.33           H  
ATOM    155 2HB  SER A  12       9.469   5.044 -11.872  1.00  2.33           H  
ATOM    156  HG  SER A  12       7.646   7.153 -11.396  1.00  2.33           H  
ATOM    157  N   GLY A  13       9.860   4.299  -8.398  1.00  2.28           N  
ATOM    158  CA  GLY A  13      10.805   3.351  -7.823  1.00  2.28           C  
ATOM    159  C   GLY A  13      11.557   3.854  -6.606  1.00  2.28           C  
ATOM    160  O   GLY A  13      11.579   5.046  -6.301  1.00  2.28           O  
ATOM    161  H   GLY A  13       9.645   5.193  -7.944  1.00  2.28           H  
ATOM    162 1HA  GLY A  13      10.265   2.443  -7.555  1.00  2.28           H  
ATOM    163 2HA  GLY A  13      11.524   3.065  -8.589  1.00  2.28           H  
ATOM    164  N   HIS A  14      12.213   2.916  -5.927  1.00  2.28           N  
ATOM    165  CA  HIS A  14      12.983   3.226  -4.732  1.00  2.28           C  
ATOM    166  C   HIS A  14      14.112   2.225  -4.548  1.00  2.28           C  
ATOM    167  O   HIS A  14      14.178   1.219  -5.259  1.00  2.28           O  
ATOM    168  CB  HIS A  14      12.089   3.299  -3.485  1.00  2.28           C  
ATOM    169  CG  HIS A  14      11.433   2.056  -3.010  1.00  2.28           C  
ATOM    170  ND1 HIS A  14      10.259   1.559  -3.559  1.00  2.28           N  
ATOM    171  CD2 HIS A  14      11.752   1.238  -1.991  1.00  2.28           C  
ATOM    172  CE1 HIS A  14       9.891   0.482  -2.893  1.00  2.28           C  
ATOM    173  NE2 HIS A  14      10.764   0.278  -1.920  1.00  2.28           N  
ATOM    174  H   HIS A  14      12.162   1.958  -6.242  1.00  2.28           H  
ATOM    175  HA  HIS A  14      13.432   4.202  -4.845  1.00  2.28           H  
ATOM    176 1HB  HIS A  14      12.660   3.719  -2.655  1.00  2.28           H  
ATOM    177 2HB  HIS A  14      11.287   3.981  -3.704  1.00  2.28           H  
ATOM    178  HD1 HIS A  14       9.725   1.957  -4.305  1.00  2.28           H  
ATOM    179  HD2 HIS A  14      12.573   1.245  -1.266  1.00  2.28           H  
ATOM    180  HE1 HIS A  14       8.985  -0.059  -3.169  1.00  2.28           H  
ATOM    181  N   ILE A  15      15.017   2.509  -3.623  1.00  2.33           N  
ATOM    182  CA  ILE A  15      16.151   1.641  -3.371  1.00  2.33           C  
ATOM    183  C   ILE A  15      15.791   0.498  -2.427  1.00  2.33           C  
ATOM    184  O   ILE A  15      15.316   0.732  -1.318  1.00  2.33           O  
ATOM    185  CB  ILE A  15      17.280   2.492  -2.776  1.00  2.33           C  
ATOM    186  CG1 ILE A  15      17.683   3.572  -3.803  1.00  2.33           C  
ATOM    187  CG2 ILE A  15      18.463   1.623  -2.393  1.00  2.33           C  
ATOM    188  CD1 ILE A  15      18.562   4.653  -3.244  1.00  2.33           C  
ATOM    189  H   ILE A  15      14.929   3.355  -3.061  1.00  2.33           H  
ATOM    190  HA  ILE A  15      16.483   1.216  -4.317  1.00  2.33           H  
ATOM    191  HB  ILE A  15      16.915   3.002  -1.890  1.00  2.33           H  
ATOM    192 1HG1 ILE A  15      18.207   3.093  -4.625  1.00  2.33           H  
ATOM    193 2HG1 ILE A  15      16.785   4.035  -4.190  1.00  2.33           H  
ATOM    194 1HG2 ILE A  15      19.249   2.243  -1.969  1.00  2.33           H  
ATOM    195 2HG2 ILE A  15      18.147   0.882  -1.655  1.00  2.33           H  
ATOM    196 3HG2 ILE A  15      18.840   1.112  -3.278  1.00  2.33           H  
ATOM    197 1HD1 ILE A  15      18.795   5.366  -4.027  1.00  2.33           H  
ATOM    198 2HD1 ILE A  15      18.036   5.163  -2.435  1.00  2.33           H  
ATOM    199 3HD1 ILE A  15      19.483   4.217  -2.866  1.00  2.33           H  
ATOM    200  N   THR A  16      16.000  -0.738  -2.875  1.00  2.42           N  
ATOM    201  CA  THR A  16      15.699  -1.911  -2.056  1.00  2.42           C  
ATOM    202  C   THR A  16      16.593  -1.938  -0.820  1.00  2.42           C  
ATOM    203  O   THR A  16      17.813  -1.812  -0.938  1.00  2.42           O  
ATOM    204  CB  THR A  16      15.869  -3.214  -2.859  1.00  2.42           C  
ATOM    205  OG1 THR A  16      14.994  -3.193  -3.995  1.00  2.42           O  
ATOM    206  CG2 THR A  16      15.538  -4.424  -1.993  1.00  2.42           C  
ATOM    207  H   THR A  16      16.377  -0.863  -3.804  1.00  2.42           H  
ATOM    208  HA  THR A  16      14.662  -1.845  -1.723  1.00  2.42           H  
ATOM    209  HB  THR A  16      16.899  -3.295  -3.205  1.00  2.42           H  
ATOM    210  HG1 THR A  16      14.090  -3.053  -3.700  1.00  2.42           H  
ATOM    211 1HG2 THR A  16      15.662  -5.334  -2.580  1.00  2.42           H  
ATOM    212 2HG2 THR A  16      16.206  -4.457  -1.135  1.00  2.42           H  
ATOM    213 3HG2 THR A  16      14.508  -4.353  -1.648  1.00  2.42           H  
ATOM    214  N   GLY A  17      15.996  -2.137   0.350  1.00  2.54           N  
ATOM    215  CA  GLY A  17      16.756  -2.155   1.594  1.00  2.54           C  
ATOM    216  C   GLY A  17      15.898  -1.577   2.703  1.00  2.54           C  
ATOM    217  O   GLY A  17      14.694  -1.838   2.772  1.00  2.54           O  
ATOM    218  H   GLY A  17      14.994  -2.240   0.379  1.00  2.54           H  
ATOM    219 1HA  GLY A  17      17.050  -3.175   1.837  1.00  2.54           H  
ATOM    220 2HA  GLY A  17      17.663  -1.563   1.481  1.00  2.54           H  
ATOM    221  N   ASN A  18      16.525  -0.824   3.601  1.00  2.64           N  
ATOM    222  CA  ASN A  18      15.768  -0.184   4.662  1.00  2.64           C  
ATOM    223  C   ASN A  18      14.938   0.880   3.980  1.00  2.64           C  
ATOM    224  O   ASN A  18      15.197   1.215   2.826  1.00  2.64           O  
ATOM    225  CB  ASN A  18      16.679   0.405   5.733  1.00  2.64           C  
ATOM    226  CG  ASN A  18      15.958   0.760   7.050  1.00  2.64           C  
ATOM    227  OD1 ASN A  18      14.721   0.717   7.155  1.00  2.64           O  
ATOM    228  ND2 ASN A  18      16.730   1.111   8.045  1.00  2.64           N  
ATOM    229  H   ASN A  18      17.519  -0.665   3.520  1.00  2.64           H  
ATOM    230  HA  ASN A  18      15.088  -0.905   5.118  1.00  2.64           H  
ATOM    231 1HB  ASN A  18      17.472  -0.307   5.958  1.00  2.64           H  
ATOM    232 2HB  ASN A  18      17.155   1.301   5.346  1.00  2.64           H  
ATOM    233 1HD2 ASN A  18      16.328   1.357   8.927  1.00  2.64           H  
ATOM    234 2HD2 ASN A  18      17.721   1.137   7.923  1.00  2.64           H  
ATOM    235  N   TYR A  19      13.949   1.405   4.682  1.00  2.73           N  
ATOM    236  CA  TYR A  19      13.071   2.440   4.142  1.00  2.73           C  
ATOM    237  C   TYR A  19      12.319   1.955   2.905  1.00  2.73           C  
ATOM    238  O   TYR A  19      12.104   2.706   1.948  1.00  2.73           O  
ATOM    239  CB  TYR A  19      13.858   3.711   3.822  1.00  2.73           C  
ATOM    240  CG  TYR A  19      14.606   4.245   5.000  1.00  2.73           C  
ATOM    241  CD1 TYR A  19      15.965   4.013   5.114  1.00  2.73           C  
ATOM    242  CD2 TYR A  19      13.936   4.954   5.976  1.00  2.73           C  
ATOM    243  CE1 TYR A  19      16.657   4.487   6.206  1.00  2.73           C  
ATOM    244  CE2 TYR A  19      14.625   5.433   7.071  1.00  2.73           C  
ATOM    245  CZ  TYR A  19      15.982   5.200   7.188  1.00  2.73           C  
ATOM    246  OH  TYR A  19      16.669   5.679   8.280  1.00  2.73           O  
ATOM    247  H   TYR A  19      13.830   1.081   5.633  1.00  2.73           H  
ATOM    248  HA  TYR A  19      12.324   2.689   4.896  1.00  2.73           H  
ATOM    249 1HB  TYR A  19      14.557   3.548   3.010  1.00  2.73           H  
ATOM    250 2HB  TYR A  19      13.161   4.483   3.492  1.00  2.73           H  
ATOM    251  HD1 TYR A  19      16.487   3.454   4.338  1.00  2.73           H  
ATOM    252  HD2 TYR A  19      12.861   5.134   5.879  1.00  2.73           H  
ATOM    253  HE1 TYR A  19      17.727   4.303   6.296  1.00  2.73           H  
ATOM    254  HE2 TYR A  19      14.098   5.995   7.842  1.00  2.73           H  
ATOM    255  HH  TYR A  19      16.061   6.141   8.862  1.00  2.73           H  
ATOM    256  N   ALA A  20      11.920   0.684   2.913  1.00  2.77           N  
ATOM    257  CA  ALA A  20      11.142   0.163   1.804  1.00  2.77           C  
ATOM    258  C   ALA A  20       9.882   1.001   1.723  1.00  2.77           C  
ATOM    259  O   ALA A  20       9.322   1.374   2.753  1.00  2.77           O  
ATOM    260  CB  ALA A  20      10.828  -1.305   1.998  1.00  2.77           C  
ATOM    261  H   ALA A  20      12.151   0.094   3.696  1.00  2.77           H  
ATOM    262  HA  ALA A  20      11.711   0.289   0.884  1.00  2.77           H  
ATOM    263 1HB  ALA A  20      10.242  -1.662   1.152  1.00  2.77           H  
ATOM    264 2HB  ALA A  20      11.765  -1.866   2.059  1.00  2.77           H  
ATOM    265 3HB  ALA A  20      10.262  -1.439   2.916  1.00  2.77           H  
ATOM    266  N   SER A  21       9.461   1.338   0.503  1.00  2.76           N  
ATOM    267  CA  SER A  21       8.301   2.212   0.231  1.00  2.76           C  
ATOM    268  C   SER A  21       8.562   3.658   0.713  1.00  2.76           C  
ATOM    269  O   SER A  21       7.644   4.481   0.803  1.00  2.76           O  
ATOM    270  CB  SER A  21       7.015   1.684   0.853  1.00  2.76           C  
ATOM    271  OG  SER A  21       6.879   2.060   2.198  1.00  2.76           O  
ATOM    272  H   SER A  21       9.968   0.960  -0.294  1.00  2.76           H  
ATOM    273  HA  SER A  21       8.156   2.248  -0.850  1.00  2.76           H  
ATOM    274 1HB  SER A  21       6.167   2.050   0.287  1.00  2.76           H  
ATOM    275 2HB  SER A  21       7.009   0.599   0.781  1.00  2.76           H  
ATOM    276  HG  SER A  21       7.753   1.931   2.591  1.00  2.76           H  
ATOM    277  N   HIS A  22       9.813   3.947   1.078  1.00  2.72           N  
ATOM    278  CA  HIS A  22      10.298   5.250   1.512  1.00  2.72           C  
ATOM    279  C   HIS A  22       9.918   5.569   2.939  1.00  2.72           C  
ATOM    280  O   HIS A  22      10.741   5.549   3.853  1.00  2.72           O  
ATOM    281  CB  HIS A  22       9.804   6.413   0.619  1.00  2.72           C  
ATOM    282  CG  HIS A  22      10.294   6.386  -0.738  1.00  2.72           C  
ATOM    283  ND1 HIS A  22       9.472   6.503  -1.831  1.00  2.72           N  
ATOM    284  CD2 HIS A  22      11.529   6.272  -1.203  1.00  2.72           C  
ATOM    285  CE1 HIS A  22      10.201   6.473  -2.923  1.00  2.72           C  
ATOM    286  NE2 HIS A  22      11.457   6.340  -2.567  1.00  2.72           N  
ATOM    287  H   HIS A  22      10.514   3.213   1.052  1.00  2.72           H  
ATOM    288  HA  HIS A  22      11.389   5.250   1.467  1.00  2.72           H  
ATOM    289 1HB  HIS A  22       8.734   6.499   0.580  1.00  2.72           H  
ATOM    290 2HB  HIS A  22      10.158   7.341   1.055  1.00  2.72           H  
ATOM    291  HD1 HIS A  22       8.456   6.620  -1.827  1.00  2.72           H  
ATOM    292  HD2 HIS A  22      12.479   6.161  -0.697  1.00  2.72           H  
ATOM    293  HE1 HIS A  22       9.739   6.557  -3.913  1.00  2.72           H  
ATOM    294  N   ARG A  23       8.690   6.051   3.095  1.00  2.65           N  
ATOM    295  CA  ARG A  23       8.106   6.559   4.353  1.00  2.65           C  
ATOM    296  C   ARG A  23       8.803   7.848   4.885  1.00  2.65           C  
ATOM    297  O   ARG A  23       8.265   8.550   5.742  1.00  2.65           O  
ATOM    298  CB  ARG A  23       8.169   5.480   5.432  1.00  2.65           C  
ATOM    299  CG  ARG A  23       7.410   4.198   5.090  1.00  2.65           C  
ATOM    300  CD  ARG A  23       7.489   3.191   6.179  1.00  2.65           C  
ATOM    301  NE  ARG A  23       6.790   1.959   5.830  1.00  2.65           N  
ATOM    302  CZ  ARG A  23       6.722   0.863   6.616  1.00  2.65           C  
ATOM    303  NH1 ARG A  23       7.306   0.858   7.795  1.00  2.65           N  
ATOM    304  NH2 ARG A  23       6.068  -0.209   6.203  1.00  2.65           N  
ATOM    305  H   ARG A  23       8.091   5.966   2.272  1.00  2.65           H  
ATOM    306  HA  ARG A  23       7.058   6.792   4.165  1.00  2.65           H  
ATOM    307 1HB  ARG A  23       9.193   5.214   5.667  1.00  2.65           H  
ATOM    308 2HB  ARG A  23       7.728   5.874   6.348  1.00  2.65           H  
ATOM    309 1HG  ARG A  23       6.363   4.429   4.907  1.00  2.65           H  
ATOM    310 2HG  ARG A  23       7.843   3.753   4.187  1.00  2.65           H  
ATOM    311 1HD  ARG A  23       8.535   2.947   6.365  1.00  2.65           H  
ATOM    312 2HD  ARG A  23       7.041   3.595   7.086  1.00  2.65           H  
ATOM    313  HE  ARG A  23       6.329   1.921   4.926  1.00  2.65           H  
ATOM    314 1HH1 ARG A  23       7.806   1.676   8.114  1.00  2.65           H  
ATOM    315 2HH1 ARG A  23       7.253   0.037   8.380  1.00  2.65           H  
ATOM    316 1HH2 ARG A  23       5.622  -0.207   5.294  1.00  2.65           H  
ATOM    317 2HH2 ARG A  23       6.017  -1.028   6.791  1.00  2.65           H  
ATOM    318  N   SER A  24       9.967   8.166   4.317  1.00  2.54           N  
ATOM    319  CA  SER A  24      10.815   9.308   4.602  1.00  2.54           C  
ATOM    320  C   SER A  24      11.662   9.633   3.368  1.00  2.54           C  
ATOM    321  O   SER A  24      11.409   9.137   2.271  1.00  2.54           O  
ATOM    322  CB  SER A  24      11.728   9.027   5.782  1.00  2.54           C  
ATOM    323  OG  SER A  24      12.351  10.214   6.199  1.00  2.54           O  
ATOM    324  H   SER A  24      10.329   7.511   3.648  1.00  2.54           H  
ATOM    325  HA  SER A  24      10.187  10.168   4.832  1.00  2.54           H  
ATOM    326 1HB  SER A  24      11.156   8.596   6.603  1.00  2.54           H  
ATOM    327 2HB  SER A  24      12.484   8.295   5.484  1.00  2.54           H  
ATOM    328  HG  SER A  24      11.670  10.715   6.666  1.00  2.54           H  
ATOM    329  N   LEU A  25      12.657  10.494   3.556  1.00  2.41           N  
ATOM    330  CA  LEU A  25      13.574  10.891   2.487  1.00  2.41           C  
ATOM    331  C   LEU A  25      14.488   9.724   2.073  1.00  2.41           C  
ATOM    332  O   LEU A  25      14.706   9.457   0.884  1.00  2.41           O  
ATOM    333  CB  LEU A  25      14.438  12.071   2.951  1.00  2.41           C  
ATOM    334  CG  LEU A  25      15.436  12.587   1.937  1.00  2.41           C  
ATOM    335  CD1 LEU A  25      14.687  13.062   0.722  1.00  2.41           C  
ATOM    336  CD2 LEU A  25      16.253  13.714   2.540  1.00  2.41           C  
ATOM    337  H   LEU A  25      12.786  10.838   4.498  1.00  2.41           H  
ATOM    338  HA  LEU A  25      12.985  11.198   1.622  1.00  2.41           H  
ATOM    339 1HB  LEU A  25      13.782  12.900   3.214  1.00  2.41           H  
ATOM    340 2HB  LEU A  25      14.992  11.771   3.840  1.00  2.41           H  
ATOM    341  HG  LEU A  25      16.100  11.782   1.646  1.00  2.41           H  
ATOM    342 1HD1 LEU A  25      15.383  13.435  -0.011  1.00  2.41           H  
ATOM    343 2HD1 LEU A  25      14.107  12.245   0.293  1.00  2.41           H  
ATOM    344 3HD1 LEU A  25      14.023  13.860   1.026  1.00  2.41           H  
ATOM    345 1HD2 LEU A  25      16.972  14.076   1.799  1.00  2.41           H  
ATOM    346 2HD2 LEU A  25      15.591  14.529   2.834  1.00  2.41           H  
ATOM    347 3HD2 LEU A  25      16.788  13.346   3.415  1.00  2.41           H  
ATOM    348  N   SER A  26      15.049   9.055   3.077  1.00  2.28           N  
ATOM    349  CA  SER A  26      15.996   7.978   2.838  1.00  2.28           C  
ATOM    350  C   SER A  26      15.358   6.848   2.040  1.00  2.28           C  
ATOM    351  O   SER A  26      14.185   6.531   2.201  1.00  2.28           O  
ATOM    352  CB  SER A  26      16.550   7.469   4.150  1.00  2.28           C  
ATOM    353  OG  SER A  26      17.296   8.462   4.804  1.00  2.28           O  
ATOM    354  H   SER A  26      14.813   9.309   4.024  1.00  2.28           H  
ATOM    355  HA  SER A  26      16.825   8.378   2.252  1.00  2.28           H  
ATOM    356 1HB  SER A  26      15.728   7.156   4.785  1.00  2.28           H  
ATOM    357 2HB  SER A  26      17.176   6.598   3.966  1.00  2.28           H  
ATOM    358  HG  SER A  26      17.721   8.031   5.553  1.00  2.28           H  
ATOM    359  N   GLY A  27      16.155   6.244   1.166  1.00  2.16           N  
ATOM    360  CA  GLY A  27      15.714   5.142   0.313  1.00  2.16           C  
ATOM    361  C   GLY A  27      15.279   5.670  -1.052  1.00  2.16           C  
ATOM    362  O   GLY A  27      15.092   4.908  -2.006  1.00  2.16           O  
ATOM    363  H   GLY A  27      17.110   6.563   1.084  1.00  2.16           H  
ATOM    364 1HA  GLY A  27      16.521   4.419   0.196  1.00  2.16           H  
ATOM    365 2HA  GLY A  27      14.881   4.620   0.786  1.00  2.16           H  
ATOM    366  N   CYS A  28      15.082   6.985  -1.150  1.00  2.11           N  
ATOM    367  CA  CYS A  28      14.684   7.571  -2.410  1.00  2.11           C  
ATOM    368  C   CYS A  28      15.902   7.949  -3.268  1.00  2.11           C  
ATOM    369  O   CYS A  28      16.727   8.745  -2.830  1.00  2.11           O  
ATOM    370  CB  CYS A  28      13.820   8.803  -2.196  1.00  2.11           C  
ATOM    371  SG  CYS A  28      13.284   9.503  -3.703  1.00  2.11           S  
ATOM    372  H   CYS A  28      15.184   7.601  -0.340  1.00  2.11           H  
ATOM    373  HA  CYS A  28      14.070   6.836  -2.908  1.00  2.11           H  
ATOM    374 1HB  CYS A  28      12.956   8.572  -1.597  1.00  2.11           H  
ATOM    375 2HB  CYS A  28      14.366   9.546  -1.661  1.00  2.11           H  
ATOM    376  HG  CYS A  28      12.729  10.590  -3.156  1.00  2.11           H  
ATOM    377  N   PRO A  29      16.053   7.440  -4.501  1.00  2.14           N  
ATOM    378  CA  PRO A  29      17.172   7.717  -5.389  1.00  2.14           C  
ATOM    379  C   PRO A  29      17.199   9.184  -5.825  1.00  2.14           C  
ATOM    380  O   PRO A  29      18.221   9.694  -6.282  1.00  2.14           O  
ATOM    381  CB  PRO A  29      16.920   6.756  -6.553  1.00  2.14           C  
ATOM    382  CG  PRO A  29      15.434   6.500  -6.531  1.00  2.14           C  
ATOM    383  CD  PRO A  29      15.047   6.543  -5.077  1.00  2.14           C  
ATOM    384  HA  PRO A  29      18.106   7.462  -4.870  1.00  2.14           H  
ATOM    385 1HB  PRO A  29      17.257   7.216  -7.493  1.00  2.14           H  
ATOM    386 2HB  PRO A  29      17.511   5.839  -6.414  1.00  2.14           H  
ATOM    387 1HG  PRO A  29      14.907   7.256  -7.130  1.00  2.14           H  
ATOM    388 2HG  PRO A  29      15.208   5.523  -6.989  1.00  2.14           H  
ATOM    389 1HD  PRO A  29      14.028   6.950  -5.028  1.00  2.14           H  
ATOM    390 2HD  PRO A  29      15.132   5.567  -4.614  1.00  2.14           H  
ATOM    391  N   ARG A  30      16.067   9.865  -5.654  1.00  2.28           N  
ATOM    392  CA  ARG A  30      15.900  11.267  -6.000  1.00  2.28           C  
ATOM    393  C   ARG A  30      16.056  12.157  -4.760  1.00  2.28           C  
ATOM    394  O   ARG A  30      15.746  13.346  -4.789  1.00  2.28           O  
ATOM    395  CB  ARG A  30      14.552  11.488  -6.671  1.00  2.28           C  
ATOM    396  CG  ARG A  30      14.405  10.770  -8.016  1.00  2.28           C  
ATOM    397  CD  ARG A  30      13.040  10.916  -8.620  1.00  2.28           C  
ATOM    398  NE  ARG A  30      12.716  12.295  -8.965  1.00  2.28           N  
ATOM    399  CZ  ARG A  30      13.059  12.927 -10.099  1.00  2.28           C  
ATOM    400  NH1 ARG A  30      13.761  12.321 -11.034  1.00  2.28           N  
ATOM    401  NH2 ARG A  30      12.669  14.177 -10.249  1.00  2.28           N  
ATOM    402  H   ARG A  30      15.268   9.389  -5.270  1.00  2.28           H  
ATOM    403  HA  ARG A  30      16.676  11.540  -6.715  1.00  2.28           H  
ATOM    404 1HB  ARG A  30      13.756  11.149  -6.030  1.00  2.28           H  
ATOM    405 2HB  ARG A  30      14.396  12.554  -6.842  1.00  2.28           H  
ATOM    406 1HG  ARG A  30      15.133  11.175  -8.718  1.00  2.28           H  
ATOM    407 2HG  ARG A  30      14.599   9.707  -7.872  1.00  2.28           H  
ATOM    408 1HD  ARG A  30      12.983  10.320  -9.529  1.00  2.28           H  
ATOM    409 2HD  ARG A  30      12.295  10.560  -7.914  1.00  2.28           H  
ATOM    410  HE  ARG A  30      12.159  12.848  -8.304  1.00  2.28           H  
ATOM    411 1HH1 ARG A  30      14.051  11.364 -10.905  1.00  2.28           H  
ATOM    412 2HH1 ARG A  30      14.007  12.815 -11.879  1.00  2.28           H  
ATOM    413 1HH2 ARG A  30      12.118  14.601  -9.484  1.00  2.28           H  
ATOM    414 2HH2 ARG A  30      12.900  14.695 -11.081  1.00  2.28           H  
ATOM    415  N   ALA A  31      16.595  11.580  -3.679  1.00  2.52           N  
ATOM    416  CA  ALA A  31      16.849  12.281  -2.421  1.00  2.52           C  
ATOM    417  C   ALA A  31      18.123  13.116  -2.444  1.00  2.52           C  
ATOM    418  O   ALA A  31      18.488  13.709  -1.428  1.00  2.52           O  
ATOM    419  CB  ALA A  31      16.995  11.309  -1.276  1.00  2.52           C  
ATOM    420  H   ALA A  31      16.814  10.583  -3.695  1.00  2.52           H  
ATOM    421  HA  ALA A  31      16.006  12.940  -2.236  1.00  2.52           H  
ATOM    422 1HB  ALA A  31      17.173  11.856  -0.367  1.00  2.52           H  
ATOM    423 2HB  ALA A  31      16.111  10.719  -1.169  1.00  2.52           H  
ATOM    424 3HB  ALA A  31      17.843  10.655  -1.470  1.00  2.52           H  
ATOM    425  N   LYS A  32      18.836  13.125  -3.568  1.00  2.83           N  
ATOM    426  CA  LYS A  32      20.088  13.857  -3.652  1.00  2.83           C  
ATOM    427  C   LYS A  32      19.878  15.249  -3.081  1.00  2.83           C  
ATOM    428  O   LYS A  32      19.005  16.000  -3.528  1.00  2.83           O  
ATOM    429  CB  LYS A  32      20.570  13.923  -5.104  1.00  2.83           C  
ATOM    430  CG  LYS A  32      21.924  14.599  -5.312  1.00  2.83           C  
ATOM    431  CD  LYS A  32      22.352  14.547  -6.782  1.00  2.83           C  
ATOM    432  CE  LYS A  32      23.715  15.197  -6.996  1.00  2.83           C  
ATOM    433  NZ  LYS A  32      24.136  15.147  -8.424  1.00  2.83           N  
ATOM    434  H   LYS A  32      18.490  12.620  -4.370  1.00  2.83           H  
ATOM    435  HA  LYS A  32      20.840  13.348  -3.048  1.00  2.83           H  
ATOM    436 1HB  LYS A  32      20.634  12.911  -5.510  1.00  2.83           H  
ATOM    437 2HB  LYS A  32      19.836  14.464  -5.702  1.00  2.83           H  
ATOM    438 1HG  LYS A  32      21.857  15.640  -5.010  1.00  2.83           H  
ATOM    439 2HG  LYS A  32      22.679  14.109  -4.700  1.00  2.83           H  
ATOM    440 1HD  LYS A  32      22.393  13.510  -7.118  1.00  2.83           H  
ATOM    441 2HD  LYS A  32      21.617  15.079  -7.387  1.00  2.83           H  
ATOM    442 1HE  LYS A  32      23.663  16.239  -6.678  1.00  2.83           H  
ATOM    443 2HE  LYS A  32      24.457  14.679  -6.390  1.00  2.83           H  
ATOM    444 1HZ  LYS A  32      25.038  15.590  -8.522  1.00  2.83           H  
ATOM    445 2HZ  LYS A  32      24.198  14.186  -8.726  1.00  2.83           H  
ATOM    446 3HZ  LYS A  32      23.458  15.636  -8.990  1.00  2.83           H  
ATOM    447  N   LYS A  33      20.749  15.614  -2.144  1.00  3.17           N  
ATOM    448  CA  LYS A  33      20.637  16.859  -1.396  1.00  3.17           C  
ATOM    449  C   LYS A  33      20.622  18.121  -2.236  1.00  3.17           C  
ATOM    450  O   LYS A  33      20.012  19.110  -1.845  1.00  3.17           O  
ATOM    451  CB  LYS A  33      21.770  16.945  -0.380  1.00  3.17           C  
ATOM    452  CG  LYS A  33      21.649  15.954   0.772  1.00  3.17           C  
ATOM    453  CD  LYS A  33      22.819  16.079   1.742  1.00  3.17           C  
ATOM    454  CE  LYS A  33      22.699  15.086   2.892  1.00  3.17           C  
ATOM    455  NZ  LYS A  33      23.856  15.179   3.826  1.00  3.17           N  
ATOM    456  H   LYS A  33      21.466  14.954  -1.878  1.00  3.17           H  
ATOM    457  HA  LYS A  33      19.697  16.824  -0.846  1.00  3.17           H  
ATOM    458 1HB  LYS A  33      22.723  16.769  -0.880  1.00  3.17           H  
ATOM    459 2HB  LYS A  33      21.802  17.950   0.043  1.00  3.17           H  
ATOM    460 1HG  LYS A  33      20.716  16.140   1.307  1.00  3.17           H  
ATOM    461 2HG  LYS A  33      21.620  14.939   0.375  1.00  3.17           H  
ATOM    462 1HD  LYS A  33      23.754  15.894   1.209  1.00  3.17           H  
ATOM    463 2HD  LYS A  33      22.848  17.089   2.149  1.00  3.17           H  
ATOM    464 1HE  LYS A  33      21.783  15.290   3.444  1.00  3.17           H  
ATOM    465 2HE  LYS A  33      22.652  14.075   2.488  1.00  3.17           H  
ATOM    466 1HZ  LYS A  33      23.741  14.509   4.573  1.00  3.17           H  
ATOM    467 2HZ  LYS A  33      24.711  14.981   3.325  1.00  3.17           H  
ATOM    468 3HZ  LYS A  33      23.901  16.111   4.213  1.00  3.17           H  
ATOM    469  N   SER A  34      21.218  18.097  -3.418  1.00  3.51           N  
ATOM    470  CA  SER A  34      21.239  19.300  -4.243  1.00  3.51           C  
ATOM    471  C   SER A  34      19.826  19.772  -4.630  1.00  3.51           C  
ATOM    472  O   SER A  34      19.642  20.931  -5.005  1.00  3.51           O  
ATOM    473  CB  SER A  34      22.045  19.058  -5.504  1.00  3.51           C  
ATOM    474  OG  SER A  34      21.400  18.143  -6.344  1.00  3.51           O  
ATOM    475  H   SER A  34      21.674  17.255  -3.726  1.00  3.51           H  
ATOM    476  HA  SER A  34      21.717  20.096  -3.672  1.00  3.51           H  
ATOM    477 1HB  SER A  34      22.185  20.002  -6.029  1.00  3.51           H  
ATOM    478 2HB  SER A  34      23.030  18.680  -5.239  1.00  3.51           H  
ATOM    479  HG  SER A  34      20.513  18.500  -6.483  1.00  3.51           H  
ATOM    480  N   GLY A  35      18.835  18.870  -4.570  1.00  3.84           N  
ATOM    481  CA  GLY A  35      17.458  19.214  -4.893  1.00  3.84           C  
ATOM    482  C   GLY A  35      16.501  19.042  -3.705  1.00  3.84           C  
ATOM    483  O   GLY A  35      15.283  19.083  -3.892  1.00  3.84           O  
ATOM    484  H   GLY A  35      19.031  17.919  -4.247  1.00  3.84           H  
ATOM    485 1HA  GLY A  35      17.414  20.244  -5.245  1.00  3.84           H  
ATOM    486 2HA  GLY A  35      17.121  18.586  -5.716  1.00  3.84           H  
ATOM    487  N   VAL A  36      17.034  18.813  -2.497  1.00  4.14           N  
ATOM    488  CA  VAL A  36      16.174  18.555  -1.338  1.00  4.14           C  
ATOM    489  C   VAL A  36      16.444  19.431  -0.122  1.00  4.14           C  
ATOM    490  O   VAL A  36      17.570  19.518   0.364  1.00  4.14           O  
ATOM    491  CB  VAL A  36      16.303  17.079  -0.881  1.00  4.14           C  
ATOM    492  CG1 VAL A  36      15.442  16.845   0.356  1.00  4.14           C  
ATOM    493  CG2 VAL A  36      15.870  16.136  -1.994  1.00  4.14           C  
ATOM    494  H   VAL A  36      18.046  18.837  -2.370  1.00  4.14           H  
ATOM    495  HA  VAL A  36      15.142  18.722  -1.645  1.00  4.14           H  
ATOM    496  HB  VAL A  36      17.336  16.873  -0.616  1.00  4.14           H  
ATOM    497 1HG1 VAL A  36      15.546  15.824   0.666  1.00  4.14           H  
ATOM    498 2HG1 VAL A  36      15.761  17.494   1.164  1.00  4.14           H  
ATOM    499 3HG1 VAL A  36      14.398  17.046   0.122  1.00  4.14           H  
ATOM    500 1HG2 VAL A  36      15.973  15.127  -1.645  1.00  4.14           H  
ATOM    501 2HG2 VAL A  36      14.829  16.327  -2.260  1.00  4.14           H  
ATOM    502 3HG2 VAL A  36      16.498  16.274  -2.871  1.00  4.14           H  
ATOM    503  N   LYS A  37      15.388  20.033   0.408  1.00  4.46           N  
ATOM    504  CA  LYS A  37      15.513  20.813   1.625  1.00  4.46           C  
ATOM    505  C   LYS A  37      14.677  20.159   2.709  1.00  4.46           C  
ATOM    506  O   LYS A  37      13.604  19.622   2.429  1.00  4.46           O  
ATOM    507  CB  LYS A  37      15.070  22.259   1.406  1.00  4.46           C  
ATOM    508  CG  LYS A  37      15.945  23.042   0.431  1.00  4.46           C  
ATOM    509  CD  LYS A  37      15.490  24.493   0.315  1.00  4.46           C  
ATOM    510  CE  LYS A  37      16.362  25.275  -0.662  1.00  4.46           C  
ATOM    511  NZ  LYS A  37      15.928  26.695  -0.781  1.00  4.46           N  
ATOM    512  H   LYS A  37      14.487  19.939  -0.038  1.00  4.46           H  
ATOM    513  HA  LYS A  37      16.551  20.809   1.953  1.00  4.46           H  
ATOM    514 1HB  LYS A  37      14.048  22.274   1.029  1.00  4.46           H  
ATOM    515 2HB  LYS A  37      15.074  22.786   2.361  1.00  4.46           H  
ATOM    516 1HG  LYS A  37      16.981  23.017   0.775  1.00  4.46           H  
ATOM    517 2HG  LYS A  37      15.899  22.577  -0.553  1.00  4.46           H  
ATOM    518 1HD  LYS A  37      14.455  24.525  -0.029  1.00  4.46           H  
ATOM    519 2HD  LYS A  37      15.543  24.970   1.294  1.00  4.46           H  
ATOM    520 1HE  LYS A  37      17.394  25.249  -0.316  1.00  4.46           H  
ATOM    521 2HE  LYS A  37      16.306  24.806  -1.644  1.00  4.46           H  
ATOM    522 1HZ  LYS A  37      16.528  27.178  -1.434  1.00  4.46           H  
ATOM    523 2HZ  LYS A  37      14.973  26.730  -1.112  1.00  4.46           H  
ATOM    524 3HZ  LYS A  37      15.986  27.143   0.123  1.00  4.46           H  
ATOM    525  N   VAL A  38      15.170  20.205   3.940  1.00  4.82           N  
ATOM    526  CA  VAL A  38      14.446  19.662   5.081  1.00  4.82           C  
ATOM    527  C   VAL A  38      14.288  20.739   6.143  1.00  4.82           C  
ATOM    528  O   VAL A  38      15.268  21.357   6.561  1.00  4.82           O  
ATOM    529  CB  VAL A  38      15.184  18.438   5.658  1.00  4.82           C  
ATOM    530  CG1 VAL A  38      14.425  17.906   6.864  1.00  4.82           C  
ATOM    531  CG2 VAL A  38      15.321  17.346   4.565  1.00  4.82           C  
ATOM    532  H   VAL A  38      16.067  20.643   4.093  1.00  4.82           H  
ATOM    533  HA  VAL A  38      13.454  19.348   4.755  1.00  4.82           H  
ATOM    534  HB  VAL A  38      16.174  18.741   6.001  1.00  4.82           H  
ATOM    535 1HG1 VAL A  38      14.955  17.050   7.279  1.00  4.82           H  
ATOM    536 2HG1 VAL A  38      14.350  18.686   7.624  1.00  4.82           H  
ATOM    537 3HG1 VAL A  38      13.426  17.602   6.559  1.00  4.82           H  
ATOM    538 1HG2 VAL A  38      15.844  16.482   4.975  1.00  4.82           H  
ATOM    539 2HG2 VAL A  38      14.328  17.042   4.228  1.00  4.82           H  
ATOM    540 3HG2 VAL A  38      15.884  17.734   3.720  1.00  4.82           H  
ATOM    541  N   ALA A  39      13.054  20.995   6.555  1.00  5.25           N  
ATOM    542  CA  ALA A  39      12.811  22.031   7.546  1.00  5.25           C  
ATOM    543  C   ALA A  39      13.242  21.594   8.952  1.00  5.25           C  
ATOM    544  O   ALA A  39      13.175  20.405   9.265  1.00  5.25           O  
ATOM    545  CB  ALA A  39      11.338  22.389   7.586  1.00  5.25           C  
ATOM    546  H   ALA A  39      12.282  20.463   6.176  1.00  5.25           H  
ATOM    547  HA  ALA A  39      13.363  22.905   7.232  1.00  5.25           H  
ATOM    548 1HB  ALA A  39      11.182  23.191   8.314  1.00  5.25           H  
ATOM    549 2HB  ALA A  39      11.012  22.722   6.603  1.00  5.25           H  
ATOM    550 3HB  ALA A  39      10.761  21.516   7.886  1.00  5.25           H  
ATOM    551  N   PRO A  40      13.721  22.521   9.799  1.00  5.76           N  
ATOM    552  CA  PRO A  40      13.876  22.375  11.234  1.00  5.76           C  
ATOM    553  C   PRO A  40      12.504  22.116  11.836  1.00  5.76           C  
ATOM    554  O   PRO A  40      11.500  22.576  11.289  1.00  5.76           O  
ATOM    555  CB  PRO A  40      14.448  23.728  11.665  1.00  5.76           C  
ATOM    556  CG  PRO A  40      15.116  24.274  10.430  1.00  5.76           C  
ATOM    557  CD  PRO A  40      14.271  23.789   9.275  1.00  5.76           C  
ATOM    558  HA  PRO A  40      14.568  21.547  11.447  1.00  5.76           H  
ATOM    559 1HB  PRO A  40      13.632  24.385  12.024  1.00  5.76           H  
ATOM    560 2HB  PRO A  40      15.140  23.598  12.509  1.00  5.76           H  
ATOM    561 1HG  PRO A  40      15.158  25.375  10.492  1.00  5.76           H  
ATOM    562 2HG  PRO A  40      16.154  23.917  10.371  1.00  5.76           H  
ATOM    563 1HD  PRO A  40      13.467  24.507   9.042  1.00  5.76           H  
ATOM    564 2HD  PRO A  40      14.957  23.610   8.428  1.00  5.76           H  
ATOM    565  N   THR A  41      12.449  21.389  12.948  1.00  6.27           N  
ATOM    566  CA  THR A  41      11.163  21.120  13.583  1.00  6.27           C  
ATOM    567  C   THR A  41      11.111  21.635  15.030  1.00  6.27           C  
ATOM    568  O   THR A  41      10.704  22.771  15.284  1.00  6.27           O  
ATOM    569  CB  THR A  41      10.839  19.607  13.535  1.00  6.27           C  
ATOM    570  OG1 THR A  41      11.893  18.871  14.169  1.00  6.27           O  
ATOM    571  CG2 THR A  41      10.702  19.151  12.082  1.00  6.27           C  
ATOM    572  H   THR A  41      13.298  21.023  13.350  1.00  6.27           H  
ATOM    573  HA  THR A  41      10.386  21.642  13.024  1.00  6.27           H  
ATOM    574  HB  THR A  41       9.903  19.419  14.063  1.00  6.27           H  
ATOM    575  HG1 THR A  41      11.742  17.924  14.039  1.00  6.27           H  
ATOM    576 1HG2 THR A  41      10.472  18.088  12.053  1.00  6.27           H  
ATOM    577 2HG2 THR A  41       9.900  19.711  11.600  1.00  6.27           H  
ATOM    578 3HG2 THR A  41      11.635  19.331  11.546  1.00  6.27           H  
ATOM    579  N   LYS A  42      11.569  20.805  15.970  1.00  6.73           N  
ATOM    580  CA  LYS A  42      11.518  21.110  17.403  1.00  6.73           C  
ATOM    581  C   LYS A  42      12.123  22.471  17.748  1.00  6.73           C  
ATOM    582  O   LYS A  42      11.534  23.245  18.507  1.00  6.73           O  
ATOM    583  CB  LYS A  42      12.240  20.009  18.181  1.00  6.73           C  
ATOM    584  CG  LYS A  42      12.225  20.147  19.708  1.00  6.73           C  
ATOM    585  CD  LYS A  42      12.922  18.940  20.356  1.00  6.73           C  
ATOM    586  CE  LYS A  42      12.830  18.960  21.879  1.00  6.73           C  
ATOM    587  NZ  LYS A  42      13.601  20.080  22.473  1.00  6.73           N  
ATOM    588  H   LYS A  42      11.919  19.911  15.651  1.00  6.73           H  
ATOM    589  HA  LYS A  42      10.474  21.121  17.712  1.00  6.73           H  
ATOM    590 1HB  LYS A  42      11.801  19.044  17.932  1.00  6.73           H  
ATOM    591 2HB  LYS A  42      13.286  19.980  17.872  1.00  6.73           H  
ATOM    592 1HG  LYS A  42      12.750  21.064  20.003  1.00  6.73           H  
ATOM    593 2HG  LYS A  42      11.199  20.210  20.069  1.00  6.73           H  
ATOM    594 1HD  LYS A  42      12.468  18.020  19.988  1.00  6.73           H  
ATOM    595 2HD  LYS A  42      13.974  18.944  20.070  1.00  6.73           H  
ATOM    596 1HE  LYS A  42      11.787  19.059  22.174  1.00  6.73           H  
ATOM    597 2HE  LYS A  42      13.222  18.021  22.269  1.00  6.73           H  
ATOM    598 1HZ  LYS A  42      13.508  20.070  23.475  1.00  6.73           H  
ATOM    599 2HZ  LYS A  42      14.569  20.014  22.224  1.00  6.73           H  
ATOM    600 3HZ  LYS A  42      13.224  20.980  22.136  1.00  6.73           H  
ATOM    601  N   ASP A  43      13.278  22.785  17.167  1.00  7.17           N  
ATOM    602  CA  ASP A  43      13.943  24.047  17.463  1.00  7.17           C  
ATOM    603  C   ASP A  43      13.071  25.259  17.120  1.00  7.17           C  
ATOM    604  O   ASP A  43      13.150  26.287  17.794  1.00  7.17           O  
ATOM    605  CB  ASP A  43      15.265  24.142  16.703  1.00  7.17           C  
ATOM    606  CG  ASP A  43      16.346  23.196  17.241  1.00  7.17           C  
ATOM    607  OD1 ASP A  43      16.182  22.662  18.318  1.00  7.17           O  
ATOM    608  OD2 ASP A  43      17.323  23.011  16.558  1.00  7.17           O  
ATOM    609  H   ASP A  43      13.709  22.126  16.538  1.00  7.17           H  
ATOM    610  HA  ASP A  43      14.154  24.077  18.533  1.00  7.17           H  
ATOM    611 1HB  ASP A  43      15.092  23.922  15.649  1.00  7.17           H  
ATOM    612 2HB  ASP A  43      15.636  25.167  16.759  1.00  7.17           H  
ATOM    613  N   ASP A  44      12.264  25.172  16.056  1.00  7.77           N  
ATOM    614  CA  ASP A  44      11.398  26.291  15.726  1.00  7.77           C  
ATOM    615  C   ASP A  44      10.181  26.285  16.631  1.00  7.77           C  
ATOM    616  O   ASP A  44       9.730  27.332  17.081  1.00  7.77           O  
ATOM    617  CB  ASP A  44      10.984  26.315  14.257  1.00  7.77           C  
ATOM    618  CG  ASP A  44      12.150  26.655  13.315  1.00  7.77           C  
ATOM    619  OD1 ASP A  44      13.181  27.069  13.796  1.00  7.77           O  
ATOM    620  OD2 ASP A  44      11.982  26.546  12.126  1.00  7.77           O  
ATOM    621  H   ASP A  44      12.173  24.302  15.539  1.00  7.77           H  
ATOM    622  HA  ASP A  44      11.946  27.215  15.917  1.00  7.77           H  
ATOM    623 1HB  ASP A  44      10.590  25.330  13.983  1.00  7.77           H  
ATOM    624 2HB  ASP A  44      10.185  27.041  14.113  1.00  7.77           H  
ATOM    625  N   LYS A  45       9.680  25.095  16.958  1.00  8.61           N  
ATOM    626  CA  LYS A  45       8.481  24.988  17.789  1.00  8.61           C  
ATOM    627  C   LYS A  45       8.681  25.631  19.160  1.00  8.61           C  
ATOM    628  O   LYS A  45       7.746  26.192  19.726  1.00  8.61           O  
ATOM    629  CB  LYS A  45       8.067  23.525  17.963  1.00  8.61           C  
ATOM    630  CG  LYS A  45       7.510  22.867  16.701  1.00  8.61           C  
ATOM    631  CD  LYS A  45       7.117  21.414  16.957  1.00  8.61           C  
ATOM    632  CE  LYS A  45       6.559  20.758  15.701  1.00  8.61           C  
ATOM    633  NZ  LYS A  45       6.143  19.343  15.946  1.00  8.61           N  
ATOM    634  H   LYS A  45      10.113  24.252  16.579  1.00  8.61           H  
ATOM    635  HA  LYS A  45       7.671  25.517  17.288  1.00  8.61           H  
ATOM    636 1HB  LYS A  45       8.926  22.949  18.295  1.00  8.61           H  
ATOM    637 2HB  LYS A  45       7.311  23.457  18.743  1.00  8.61           H  
ATOM    638 1HG  LYS A  45       6.634  23.419  16.362  1.00  8.61           H  
ATOM    639 2HG  LYS A  45       8.262  22.902  15.918  1.00  8.61           H  
ATOM    640 1HD  LYS A  45       7.996  20.857  17.285  1.00  8.61           H  
ATOM    641 2HD  LYS A  45       6.367  21.372  17.744  1.00  8.61           H  
ATOM    642 1HE  LYS A  45       5.697  21.326  15.354  1.00  8.61           H  
ATOM    643 2HE  LYS A  45       7.326  20.771  14.924  1.00  8.61           H  
ATOM    644 1HZ  LYS A  45       5.780  18.945  15.091  1.00  8.61           H  
ATOM    645 2HZ  LYS A  45       6.935  18.801  16.258  1.00  8.61           H  
ATOM    646 3HZ  LYS A  45       5.424  19.323  16.656  1.00  8.61           H  
ATOM    647  N   GLU A  46       9.909  25.578  19.673  1.00  9.61           N  
ATOM    648  CA  GLU A  46      10.237  26.159  20.973  1.00  9.61           C  
ATOM    649  C   GLU A  46      10.562  27.662  20.920  1.00  9.61           C  
ATOM    650  O   GLU A  46      10.855  28.266  21.954  1.00  9.61           O  
ATOM    651  CB  GLU A  46      11.432  25.430  21.600  1.00  9.61           C  
ATOM    652  CG  GLU A  46      11.182  23.972  21.980  1.00  9.61           C  
ATOM    653  CD  GLU A  46      12.388  23.318  22.626  1.00  9.61           C  
ATOM    654  OE1 GLU A  46      13.391  23.969  22.780  1.00  9.61           O  
ATOM    655  OE2 GLU A  46      12.310  22.149  22.957  1.00  9.61           O  
ATOM    656  H   GLU A  46      10.627  25.063  19.156  1.00  9.61           H  
ATOM    657  HA  GLU A  46       9.373  26.029  21.624  1.00  9.61           H  
ATOM    658 1HB  GLU A  46      12.264  25.442  20.890  1.00  9.61           H  
ATOM    659 2HB  GLU A  46      11.757  25.962  22.492  1.00  9.61           H  
ATOM    660 1HG  GLU A  46      10.340  23.924  22.668  1.00  9.61           H  
ATOM    661 2HG  GLU A  46      10.912  23.416  21.081  1.00  9.61           H  
ATOM    662  N   ASP A  47      10.547  28.264  19.729  1.00 10.61           N  
ATOM    663  CA  ASP A  47      10.890  29.672  19.555  1.00 10.61           C  
ATOM    664  C   ASP A  47       9.920  30.587  20.327  1.00 10.61           C  
ATOM    665  O   ASP A  47       8.731  30.622  20.018  1.00 10.61           O  
ATOM    666  CB  ASP A  47      10.933  30.027  18.058  1.00 10.61           C  
ATOM    667  CG  ASP A  47      11.360  31.493  17.708  1.00 10.61           C  
ATOM    668  OD1 ASP A  47      11.117  32.402  18.490  1.00 10.61           O  
ATOM    669  OD2 ASP A  47      11.939  31.675  16.658  1.00 10.61           O  
ATOM    670  H   ASP A  47      10.278  27.735  18.900  1.00 10.61           H  
ATOM    671  HA  ASP A  47      11.902  29.774  19.919  1.00 10.61           H  
ATOM    672 1HB  ASP A  47      11.626  29.341  17.558  1.00 10.61           H  
ATOM    673 2HB  ASP A  47       9.965  29.839  17.632  1.00 10.61           H  
ATOM    674  N   PRO A  48      10.406  31.391  21.302  1.00 11.39           N  
ATOM    675  CA  PRO A  48       9.634  32.234  22.202  1.00 11.39           C  
ATOM    676  C   PRO A  48       8.872  33.357  21.502  1.00 11.39           C  
ATOM    677  O   PRO A  48       8.005  33.982  22.118  1.00 11.39           O  
ATOM    678  CB  PRO A  48      10.701  32.802  23.146  1.00 11.39           C  
ATOM    679  CG  PRO A  48      11.976  32.763  22.356  1.00 11.39           C  
ATOM    680  CD  PRO A  48      11.870  31.529  21.495  1.00 11.39           C  
ATOM    681  HA  PRO A  48       8.932  31.595  22.758  1.00 11.39           H  
ATOM    682 1HB  PRO A  48      10.425  33.825  23.444  1.00 11.39           H  
ATOM    683 2HB  PRO A  48      10.748  32.198  24.063  1.00 11.39           H  
ATOM    684 1HG  PRO A  48      12.067  33.684  21.753  1.00 11.39           H  
ATOM    685 2HG  PRO A  48      12.843  32.736  23.030  1.00 11.39           H  
ATOM    686 1HD  PRO A  48      12.382  31.756  20.548  1.00 11.39           H  
ATOM    687 2HD  PRO A  48      12.281  30.646  22.014  1.00 11.39           H  
ATOM    688  N   GLU A  49       9.205  33.655  20.238  1.00 11.76           N  
ATOM    689  CA  GLU A  49       8.483  34.714  19.542  1.00 11.76           C  
ATOM    690  C   GLU A  49       7.260  34.171  18.795  1.00 11.76           C  
ATOM    691  O   GLU A  49       6.517  34.929  18.166  1.00 11.76           O  
ATOM    692  CB  GLU A  49       9.401  35.478  18.595  1.00 11.76           C  
ATOM    693  CG  GLU A  49      10.543  36.208  19.306  1.00 11.76           C  
ATOM    694  CD  GLU A  49      10.050  37.239  20.320  1.00 11.76           C  
ATOM    695  OE1 GLU A  49       8.969  37.780  20.144  1.00 11.76           O  
ATOM    696  OE2 GLU A  49      10.752  37.474  21.278  1.00 11.76           O  
ATOM    697  H   GLU A  49       9.934  33.136  19.730  1.00 11.76           H  
ATOM    698  HA  GLU A  49       8.122  35.421  20.284  1.00 11.76           H  
ATOM    699 1HB  GLU A  49       9.844  34.778  17.881  1.00 11.76           H  
ATOM    700 2HB  GLU A  49       8.823  36.207  18.031  1.00 11.76           H  
ATOM    701 1HG  GLU A  49      11.156  35.466  19.823  1.00 11.76           H  
ATOM    702 2HG  GLU A  49      11.168  36.702  18.562  1.00 11.76           H  
ATOM    703  N   LEU A  50       7.050  32.862  18.875  1.00 11.65           N  
ATOM    704  CA  LEU A  50       5.891  32.217  18.287  1.00 11.65           C  
ATOM    705  C   LEU A  50       4.941  31.982  19.427  1.00 11.65           C  
ATOM    706  O   LEU A  50       5.309  32.226  20.571  1.00 11.65           O  
ATOM    707  CB  LEU A  50       6.240  30.888  17.636  1.00 11.65           C  
ATOM    708  CG  LEU A  50       7.306  30.940  16.583  1.00 11.65           C  
ATOM    709  CD1 LEU A  50       7.550  29.531  16.093  1.00 11.65           C  
ATOM    710  CD2 LEU A  50       6.885  31.871  15.464  1.00 11.65           C  
ATOM    711  H   LEU A  50       7.714  32.273  19.383  1.00 11.65           H  
ATOM    712  HA  LEU A  50       5.427  32.879  17.559  1.00 11.65           H  
ATOM    713 1HB  LEU A  50       6.588  30.209  18.415  1.00 11.65           H  
ATOM    714 2HB  LEU A  50       5.344  30.466  17.189  1.00 11.65           H  
ATOM    715  HG  LEU A  50       8.232  31.311  17.027  1.00 11.65           H  
ATOM    716 1HD1 LEU A  50       8.344  29.532  15.347  1.00 11.65           H  
ATOM    717 2HD1 LEU A  50       7.846  28.913  16.939  1.00 11.65           H  
ATOM    718 3HD1 LEU A  50       6.640  29.132  15.656  1.00 11.65           H  
ATOM    719 1HD2 LEU A  50       7.669  31.906  14.707  1.00 11.65           H  
ATOM    720 2HD2 LEU A  50       5.960  31.508  15.015  1.00 11.65           H  
ATOM    721 3HD2 LEU A  50       6.725  32.873  15.869  1.00 11.65           H  
ATOM    722  N   MET A  51       3.710  31.553  19.138  1.00 11.17           N  
ATOM    723  CA  MET A  51       2.757  31.251  20.210  1.00 11.17           C  
ATOM    724  C   MET A  51       2.513  32.502  21.056  1.00 11.17           C  
ATOM    725  O   MET A  51       2.335  32.429  22.273  1.00 11.17           O  
ATOM    726  CB  MET A  51       3.367  30.146  21.077  1.00 11.17           C  
ATOM    727  CG  MET A  51       3.610  28.841  20.352  1.00 11.17           C  
ATOM    728  SD  MET A  51       4.514  27.687  21.371  1.00 11.17           S  
ATOM    729  CE  MET A  51       6.166  28.459  21.233  1.00 11.17           C  
ATOM    730  H   MET A  51       3.444  31.401  18.176  1.00 11.17           H  
ATOM    731  HA  MET A  51       1.812  30.930  19.774  1.00 11.17           H  
ATOM    732 1HB  MET A  51       4.279  30.445  21.566  1.00 11.17           H  
ATOM    733 2HB  MET A  51       2.663  29.915  21.876  1.00 11.17           H  
ATOM    734 1HG  MET A  51       2.659  28.390  20.076  1.00 11.17           H  
ATOM    735 2HG  MET A  51       4.186  29.016  19.443  1.00 11.17           H  
ATOM    736 1HE  MET A  51       6.892  27.882  21.807  1.00 11.17           H  
ATOM    737 2HE  MET A  51       6.479  28.478  20.186  1.00 11.17           H  
ATOM    738 3HE  MET A  51       6.133  29.484  21.614  1.00 11.17           H  
ATOM    739  N   LYS A  52       2.478  33.646  20.377  1.00 10.66           N  
ATOM    740  CA  LYS A  52       2.287  34.955  20.980  1.00 10.66           C  
ATOM    741  C   LYS A  52       1.285  35.758  20.167  1.00 10.66           C  
ATOM    742  O   LYS A  52       1.411  35.874  18.946  1.00 10.66           O  
ATOM    743  CB  LYS A  52       3.636  35.683  21.040  1.00 10.66           C  
ATOM    744  CG  LYS A  52       3.621  37.047  21.720  1.00 10.66           C  
ATOM    745  CD  LYS A  52       5.003  37.728  21.635  1.00 10.66           C  
ATOM    746  CE  LYS A  52       6.053  36.988  22.462  1.00 10.66           C  
ATOM    747  NZ  LYS A  52       7.352  37.736  22.529  1.00 10.66           N  
ATOM    748  H   LYS A  52       2.623  33.599  19.381  1.00 10.66           H  
ATOM    749  HA  LYS A  52       1.891  34.838  21.988  1.00 10.66           H  
ATOM    750 1HB  LYS A  52       4.357  35.053  21.571  1.00 10.66           H  
ATOM    751 2HB  LYS A  52       4.021  35.820  20.028  1.00 10.66           H  
ATOM    752 1HG  LYS A  52       2.875  37.686  21.237  1.00 10.66           H  
ATOM    753 2HG  LYS A  52       3.341  36.927  22.766  1.00 10.66           H  
ATOM    754 1HD  LYS A  52       5.333  37.747  20.593  1.00 10.66           H  
ATOM    755 2HD  LYS A  52       4.925  38.755  21.991  1.00 10.66           H  
ATOM    756 1HE  LYS A  52       5.678  36.841  23.471  1.00 10.66           H  
ATOM    757 2HE  LYS A  52       6.238  36.012  22.007  1.00 10.66           H  
ATOM    758 1HZ  LYS A  52       8.017  37.203  23.074  1.00 10.66           H  
ATOM    759 2HZ  LYS A  52       7.754  37.877  21.584  1.00 10.66           H  
ATOM    760 3HZ  LYS A  52       7.211  38.631  22.956  1.00 10.66           H  
ATOM    761  N   CYS A  53       0.268  36.272  20.831  1.00 10.38           N  
ATOM    762  CA  CYS A  53      -0.754  37.049  20.147  1.00 10.38           C  
ATOM    763  C   CYS A  53      -0.326  38.503  20.028  1.00 10.38           C  
ATOM    764  O   CYS A  53       0.303  39.035  20.939  1.00 10.38           O  
ATOM    765  CB  CYS A  53      -2.074  36.995  20.895  1.00 10.38           C  
ATOM    766  SG  CYS A  53      -2.787  35.345  21.049  1.00 10.38           S  
ATOM    767  H   CYS A  53       0.215  36.154  21.838  1.00 10.38           H  
ATOM    768  HA  CYS A  53      -0.892  36.616  19.159  1.00 10.38           H  
ATOM    769 1HB  CYS A  53      -1.931  37.401  21.886  1.00 10.38           H  
ATOM    770 2HB  CYS A  53      -2.798  37.630  20.394  1.00 10.38           H  
ATOM    771  N   PRO A  54      -0.684  39.202  18.941  1.00 10.41           N  
ATOM    772  CA  PRO A  54      -0.446  40.621  18.742  1.00 10.41           C  
ATOM    773  C   PRO A  54      -1.319  41.497  19.648  1.00 10.41           C  
ATOM    774  O   PRO A  54      -1.087  42.701  19.765  1.00 10.41           O  
ATOM    775  CB  PRO A  54      -0.814  40.810  17.266  1.00 10.41           C  
ATOM    776  CG  PRO A  54      -1.817  39.712  16.969  1.00 10.41           C  
ATOM    777  CD  PRO A  54      -1.381  38.541  17.814  1.00 10.41           C  
ATOM    778  HA  PRO A  54       0.619  40.834  18.912  1.00 10.41           H  
ATOM    779 1HB  PRO A  54      -1.237  41.815  17.118  1.00 10.41           H  
ATOM    780 2HB  PRO A  54       0.089  40.748  16.642  1.00 10.41           H  
ATOM    781 1HG  PRO A  54      -2.832  40.048  17.215  1.00 10.41           H  
ATOM    782 2HG  PRO A  54      -1.816  39.481  15.894  1.00 10.41           H  
ATOM    783 1HD  PRO A  54      -2.284  38.010  18.142  1.00 10.41           H  
ATOM    784 2HD  PRO A  54      -0.685  37.894  17.252  1.00 10.41           H  
ATOM    785  N   VAL A  55      -2.351  40.897  20.248  1.00 10.64           N  
ATOM    786  CA  VAL A  55      -3.309  41.636  21.056  1.00 10.64           C  
ATOM    787  C   VAL A  55      -3.584  41.010  22.439  1.00 10.64           C  
ATOM    788  O   VAL A  55      -3.430  39.792  22.615  1.00 10.64           O  
ATOM    789  CB  VAL A  55      -4.640  41.675  20.286  1.00 10.64           C  
ATOM    790  CG1 VAL A  55      -4.478  42.418  18.964  1.00 10.64           C  
ATOM    791  CG2 VAL A  55      -5.084  40.242  20.061  1.00 10.64           C  
ATOM    792  H   VAL A  55      -2.485  39.908  20.128  1.00 10.64           H  
ATOM    793  HA  VAL A  55      -2.914  42.640  21.165  1.00 10.64           H  
ATOM    794  HB  VAL A  55      -5.394  42.197  20.869  1.00 10.64           H  
ATOM    795 1HG1 VAL A  55      -5.432  42.434  18.440  1.00 10.64           H  
ATOM    796 2HG1 VAL A  55      -4.155  43.440  19.163  1.00 10.64           H  
ATOM    797 3HG1 VAL A  55      -3.746  41.928  18.344  1.00 10.64           H  
ATOM    798 1HG2 VAL A  55      -6.034  40.231  19.528  1.00 10.64           H  
ATOM    799 2HG2 VAL A  55      -4.335  39.706  19.480  1.00 10.64           H  
ATOM    800 3HG2 VAL A  55      -5.208  39.770  21.027  1.00 10.64           H  
ATOM    801  N   PRO A  56      -3.991  41.828  23.434  1.00 10.74           N  
ATOM    802  CA  PRO A  56      -4.445  41.421  24.748  1.00 10.74           C  
ATOM    803  C   PRO A  56      -5.790  40.743  24.606  1.00 10.74           C  
ATOM    804  O   PRO A  56      -6.533  41.030  23.669  1.00 10.74           O  
ATOM    805  CB  PRO A  56      -4.518  42.740  25.521  1.00 10.74           C  
ATOM    806  CG  PRO A  56      -4.741  43.794  24.462  1.00 10.74           C  
ATOM    807  CD  PRO A  56      -3.972  43.304  23.249  1.00 10.74           C  
ATOM    808  HA  PRO A  56      -3.705  40.737  25.195  1.00 10.74           H  
ATOM    809 1HB  PRO A  56      -5.340  42.700  26.252  1.00 10.74           H  
ATOM    810 2HB  PRO A  56      -3.590  42.895  26.092  1.00 10.74           H  
ATOM    811 1HG  PRO A  56      -5.818  43.903  24.264  1.00 10.74           H  
ATOM    812 2HG  PRO A  56      -4.385  44.771  24.823  1.00 10.74           H  
ATOM    813 1HD  PRO A  56      -4.518  43.628  22.363  1.00 10.74           H  
ATOM    814 2HD  PRO A  56      -2.937  43.682  23.267  1.00 10.74           H  
ATOM    815  N   GLY A  57      -6.112  39.850  25.533  1.00 10.53           N  
ATOM    816  CA  GLY A  57      -7.382  39.115  25.510  1.00 10.53           C  
ATOM    817  C   GLY A  57      -7.182  37.778  24.793  1.00 10.53           C  
ATOM    818  O   GLY A  57      -8.025  36.884  24.841  1.00 10.53           O  
ATOM    819  H   GLY A  57      -5.465  39.665  26.288  1.00 10.53           H  
ATOM    820 1HA  GLY A  57      -7.730  38.944  26.530  1.00 10.53           H  
ATOM    821 2HA  GLY A  57      -8.141  39.703  24.997  1.00 10.53           H  
ATOM    822  N   CYS A  58      -6.030  37.670  24.152  1.00 10.08           N  
ATOM    823  CA  CYS A  58      -5.552  36.520  23.411  1.00 10.08           C  
ATOM    824  C   CYS A  58      -4.231  36.127  24.045  1.00 10.08           C  
ATOM    825  O   CYS A  58      -4.056  34.994  24.496  1.00 10.08           O  
ATOM    826  CB  CYS A  58      -5.368  36.904  21.943  1.00 10.08           C  
ATOM    827  SG  CYS A  58      -4.812  35.603  20.772  1.00 10.08           S  
ATOM    828  H   CYS A  58      -5.434  38.479  24.175  1.00 10.08           H  
ATOM    829  HA  CYS A  58      -6.264  35.699  23.498  1.00 10.08           H  
ATOM    830 1HB  CYS A  58      -6.314  37.294  21.568  1.00 10.08           H  
ATOM    831 2HB  CYS A  58      -4.665  37.711  21.895  1.00 10.08           H  
ATOM    832  N   VAL A  59      -3.321  37.113  24.142  1.00  9.49           N  
ATOM    833  CA  VAL A  59      -1.996  37.001  24.771  1.00  9.49           C  
ATOM    834  C   VAL A  59      -1.056  35.932  24.174  1.00  9.49           C  
ATOM    835  O   VAL A  59       0.035  36.250  23.698  1.00  9.49           O  
ATOM    836  CB  VAL A  59      -2.175  36.761  26.282  1.00  9.49           C  
ATOM    837  CG1 VAL A  59      -0.822  36.527  26.951  1.00  9.49           C  
ATOM    838  CG2 VAL A  59      -2.910  37.964  26.880  1.00  9.49           C  
ATOM    839  H   VAL A  59      -3.531  38.015  23.715  1.00  9.49           H  
ATOM    840  HA  VAL A  59      -1.507  37.969  24.651  1.00  9.49           H  
ATOM    841  HB  VAL A  59      -2.763  35.863  26.442  1.00  9.49           H  
ATOM    842 1HG1 VAL A  59      -0.972  36.351  28.014  1.00  9.49           H  
ATOM    843 2HG1 VAL A  59      -0.330  35.662  26.513  1.00  9.49           H  
ATOM    844 3HG1 VAL A  59      -0.195  37.405  26.814  1.00  9.49           H  
ATOM    845 1HG2 VAL A  59      -3.056  37.801  27.948  1.00  9.49           H  
ATOM    846 2HG2 VAL A  59      -2.315  38.863  26.726  1.00  9.49           H  
ATOM    847 3HG2 VAL A  59      -3.874  38.076  26.395  1.00  9.49           H  
ATOM    848  N   GLY A  60      -1.446  34.670  24.214  1.00  8.89           N  
ATOM    849  CA  GLY A  60      -0.628  33.603  23.650  1.00  8.89           C  
ATOM    850  C   GLY A  60       0.569  33.292  24.537  1.00  8.89           C  
ATOM    851  O   GLY A  60       0.426  33.143  25.751  1.00  8.89           O  
ATOM    852  H   GLY A  60      -2.359  34.467  24.601  1.00  8.89           H  
ATOM    853 1HA  GLY A  60      -1.239  32.710  23.530  1.00  8.89           H  
ATOM    854 2HA  GLY A  60      -0.288  33.886  22.656  1.00  8.89           H  
ENDMDL

REMARK ID 644141 DOMAINID 637716 MODEL 3 line_15
MODEL     3
ATOM      1  N   ASP A   1       2.384   7.396   2.136  1.00  3.05           N  
ATOM      2  CA  ASP A   1       2.244   6.878   3.490  1.00  3.05           C  
ATOM      3  C   ASP A   1       3.552   6.232   3.931  1.00  3.05           C  
ATOM      4  O   ASP A   1       4.478   6.070   3.134  1.00  3.05           O  
ATOM      5  CB  ASP A   1       1.069   5.890   3.573  1.00  3.05           C  
ATOM      6  CG  ASP A   1       0.416   5.791   4.989  1.00  3.05           C  
ATOM      7  OD1 ASP A   1       1.059   6.147   5.963  1.00  3.05           O  
ATOM      8  OD2 ASP A   1      -0.722   5.381   5.063  1.00  3.05           O  
ATOM      9 1H   ASP A   1       2.169   8.382   2.130  1.00  3.05           H  
ATOM     10 2H   ASP A   1       3.333   7.257   1.819  1.00  3.05           H  
ATOM     11 3H   ASP A   1       1.749   6.910   1.521  1.00  3.05           H  
ATOM     12  HA  ASP A   1       2.037   7.710   4.164  1.00  3.05           H  
ATOM     13 1HB  ASP A   1       0.304   6.176   2.852  1.00  3.05           H  
ATOM     14 2HB  ASP A   1       1.425   4.895   3.294  1.00  3.05           H  
ATOM     15  N   LEU A   2       3.637   5.899   5.204  1.00  2.87           N  
ATOM     16  CA  LEU A   2       4.859   5.316   5.754  1.00  2.87           C  
ATOM     17  C   LEU A   2       4.872   3.797   5.569  1.00  2.87           C  
ATOM     18  O   LEU A   2       3.861   3.120   5.766  1.00  2.87           O  
ATOM     19  CB  LEU A   2       4.975   5.740   7.219  1.00  2.87           C  
ATOM     20  CG  LEU A   2       5.060   7.287   7.399  1.00  2.87           C  
ATOM     21  CD1 LEU A   2       5.024   7.658   8.858  1.00  2.87           C  
ATOM     22  CD2 LEU A   2       6.343   7.784   6.762  1.00  2.87           C  
ATOM     23  H   LEU A   2       2.818   6.049   5.798  1.00  2.87           H  
ATOM     24  HA  LEU A   2       5.711   5.726   5.215  1.00  2.87           H  
ATOM     25 1HB  LEU A   2       4.105   5.379   7.768  1.00  2.87           H  
ATOM     26 2HB  LEU A   2       5.870   5.288   7.652  1.00  2.87           H  
ATOM     27  HG  LEU A   2       4.201   7.751   6.913  1.00  2.87           H  
ATOM     28 1HD1 LEU A   2       5.074   8.740   8.962  1.00  2.87           H  
ATOM     29 2HD1 LEU A   2       4.100   7.292   9.297  1.00  2.87           H  
ATOM     30 3HD1 LEU A   2       5.857   7.219   9.353  1.00  2.87           H  
ATOM     31 1HD2 LEU A   2       6.405   8.867   6.872  1.00  2.87           H  
ATOM     32 2HD2 LEU A   2       7.196   7.318   7.258  1.00  2.87           H  
ATOM     33 3HD2 LEU A   2       6.351   7.525   5.703  1.00  2.87           H  
ATOM     34  N   LYS A   3       6.028   3.273   5.165  1.00  2.74           N  
ATOM     35  CA  LYS A   3       6.196   1.848   4.875  1.00  2.74           C  
ATOM     36  C   LYS A   3       7.429   1.275   5.558  1.00  2.74           C  
ATOM     37  O   LYS A   3       8.359   2.015   5.885  1.00  2.74           O  
ATOM     38  CB  LYS A   3       6.311   1.650   3.361  1.00  2.74           C  
ATOM     39  CG  LYS A   3       5.066   2.092   2.573  1.00  2.74           C  
ATOM     40  CD  LYS A   3       5.237   1.894   1.067  1.00  2.74           C  
ATOM     41  CE  LYS A   3       3.997   2.364   0.309  1.00  2.74           C  
ATOM     42  NZ  LYS A   3       4.154   2.228  -1.176  1.00  2.74           N  
ATOM     43  H   LYS A   3       6.815   3.890   5.032  1.00  2.74           H  
ATOM     44  HA  LYS A   3       5.326   1.302   5.243  1.00  2.74           H  
ATOM     45 1HB  LYS A   3       7.171   2.196   2.983  1.00  2.74           H  
ATOM     46 2HB  LYS A   3       6.474   0.589   3.152  1.00  2.74           H  
ATOM     47 1HG  LYS A   3       4.206   1.507   2.914  1.00  2.74           H  
ATOM     48 2HG  LYS A   3       4.863   3.145   2.760  1.00  2.74           H  
ATOM     49 1HD  LYS A   3       6.105   2.454   0.718  1.00  2.74           H  
ATOM     50 2HD  LYS A   3       5.394   0.839   0.860  1.00  2.74           H  
ATOM     51 1HE  LYS A   3       3.143   1.770   0.631  1.00  2.74           H  
ATOM     52 2HE  LYS A   3       3.811   3.411   0.551  1.00  2.74           H  
ATOM     53 1HZ  LYS A   3       3.312   2.548  -1.634  1.00  2.74           H  
ATOM     54 2HZ  LYS A   3       4.938   2.785  -1.486  1.00  2.74           H  
ATOM     55 3HZ  LYS A   3       4.315   1.260  -1.410  1.00  2.74           H  
ATOM     56  N   CYS A   4       7.457  -0.039   5.730  1.00  2.67           N  
ATOM     57  CA  CYS A   4       8.609  -0.720   6.310  1.00  2.67           C  
ATOM     58  C   CYS A   4       9.892  -0.376   5.553  1.00  2.67           C  
ATOM     59  O   CYS A   4       9.944  -0.532   4.333  1.00  2.67           O  
ATOM     60  CB  CYS A   4       8.401  -2.235   6.302  1.00  2.67           C  
ATOM     61  SG  CYS A   4       9.831  -3.188   6.926  1.00  2.67           S  
ATOM     62  H   CYS A   4       6.637  -0.583   5.469  1.00  2.67           H  
ATOM     63  HA  CYS A   4       8.688  -0.397   7.339  1.00  2.67           H  
ATOM     64 1HB  CYS A   4       7.530  -2.485   6.913  1.00  2.67           H  
ATOM     65 2HB  CYS A   4       8.191  -2.567   5.283  1.00  2.67           H  
ATOM     66  N   PRO A   5      10.963   0.084   6.248  1.00  2.66           N  
ATOM     67  CA  PRO A   5      12.249   0.490   5.698  1.00  2.66           C  
ATOM     68  C   PRO A   5      13.095  -0.664   5.177  1.00  2.66           C  
ATOM     69  O   PRO A   5      14.117  -0.431   4.531  1.00  2.66           O  
ATOM     70  CB  PRO A   5      12.935   1.161   6.894  1.00  2.66           C  
ATOM     71  CG  PRO A   5      12.326   0.506   8.103  1.00  2.66           C  
ATOM     72  CD  PRO A   5      10.895   0.237   7.721  1.00  2.66           C  
ATOM     73  HA  PRO A   5      12.072   1.221   4.898  1.00  2.66           H  
ATOM     74 1HB  PRO A   5      14.021   1.017   6.828  1.00  2.66           H  
ATOM     75 2HB  PRO A   5      12.752   2.249   6.861  1.00  2.66           H  
ATOM     76 1HG  PRO A   5      12.877  -0.420   8.348  1.00  2.66           H  
ATOM     77 2HG  PRO A   5      12.415   1.165   8.982  1.00  2.66           H  
ATOM     78 1HD  PRO A   5      10.593  -0.688   8.232  1.00  2.66           H  
ATOM     79 2HD  PRO A   5      10.268   1.101   7.978  1.00  2.66           H  
ATOM     80  N   THR A   6      12.718  -1.894   5.510  1.00  2.69           N  
ATOM     81  CA  THR A   6      13.473  -3.068   5.109  1.00  2.69           C  
ATOM     82  C   THR A   6      12.862  -3.766   3.893  1.00  2.69           C  
ATOM     83  O   THR A   6      11.726  -4.215   3.982  1.00  2.69           O  
ATOM     84  CB  THR A   6      13.520  -4.076   6.262  1.00  2.69           C  
ATOM     85  OG1 THR A   6      14.187  -3.485   7.381  1.00  2.69           O  
ATOM     86  CG2 THR A   6      14.217  -5.335   5.841  1.00  2.69           C  
ATOM     87  H   THR A   6      11.869  -2.027   6.039  1.00  2.69           H  
ATOM     88  HA  THR A   6      14.495  -2.763   4.915  1.00  2.69           H  
ATOM     89  HB  THR A   6      12.508  -4.333   6.556  1.00  2.69           H  
ATOM     90  HG1 THR A   6      15.027  -3.118   7.094  1.00  2.69           H  
ATOM     91 1HG2 THR A   6      14.219  -6.026   6.671  1.00  2.69           H  
ATOM     92 2HG2 THR A   6      13.687  -5.783   4.999  1.00  2.69           H  
ATOM     93 3HG2 THR A   6      15.240  -5.109   5.546  1.00  2.69           H  
ATOM     94  N   PRO A   7      13.537  -3.807   2.732  1.00  2.74           N  
ATOM     95  CA  PRO A   7      13.100  -4.482   1.528  1.00  2.74           C  
ATOM     96  C   PRO A   7      12.976  -5.993   1.751  1.00  2.74           C  
ATOM     97  O   PRO A   7      13.763  -6.555   2.510  1.00  2.74           O  
ATOM     98  CB  PRO A   7      14.231  -4.188   0.535  1.00  2.74           C  
ATOM     99  CG  PRO A   7      14.898  -2.949   1.057  1.00  2.74           C  
ATOM    100  CD  PRO A   7      14.794  -3.053   2.555  1.00  2.74           C  
ATOM    101  HA  PRO A   7      12.155  -4.019   1.232  1.00  2.74           H  
ATOM    102 1HB  PRO A   7      14.914  -5.048   0.482  1.00  2.74           H  
ATOM    103 2HB  PRO A   7      13.812  -4.053  -0.473  1.00  2.74           H  
ATOM    104 1HG  PRO A   7      15.940  -2.901   0.709  1.00  2.74           H  
ATOM    105 2HG  PRO A   7      14.391  -2.057   0.664  1.00  2.74           H  
ATOM    106 1HD  PRO A   7      15.646  -3.593   2.982  1.00  2.74           H  
ATOM    107 2HD  PRO A   7      14.714  -2.039   2.918  1.00  2.74           H  
ATOM    108  N   GLY A   8      12.057  -6.677   1.053  1.00  2.76           N  
ATOM    109  CA  GLY A   8      11.027  -6.086   0.199  1.00  2.76           C  
ATOM    110  C   GLY A   8       9.822  -5.741   1.073  1.00  2.76           C  
ATOM    111  O   GLY A   8       9.259  -4.642   1.015  1.00  2.76           O  
ATOM    112  H   GLY A   8      12.068  -7.681   1.147  1.00  2.76           H  
ATOM    113 1HA  GLY A   8      11.391  -5.216  -0.342  1.00  2.76           H  
ATOM    114 2HA  GLY A   8      10.731  -6.814  -0.555  1.00  2.76           H  
ATOM    115  N   CYS A   9       9.407  -6.754   1.840  1.00  2.72           N  
ATOM    116  CA  CYS A   9       8.293  -6.714   2.786  1.00  2.72           C  
ATOM    117  C   CYS A   9       6.978  -6.201   2.191  1.00  2.72           C  
ATOM    118  O   CYS A   9       6.117  -5.704   2.925  1.00  2.72           O  
ATOM    119  CB  CYS A   9       8.711  -5.879   4.000  1.00  2.72           C  
ATOM    120  SG  CYS A   9      10.142  -6.579   4.885  1.00  2.72           S  
ATOM    121  H   CYS A   9       9.937  -7.608   1.790  1.00  2.72           H  
ATOM    122  HA  CYS A   9       8.130  -7.733   3.133  1.00  2.72           H  
ATOM    123 1HB  CYS A   9       8.990  -4.872   3.670  1.00  2.72           H  
ATOM    124 2HB  CYS A   9       7.888  -5.773   4.706  1.00  2.72           H  
ATOM    125  HG  CYS A   9      10.790  -5.391   5.010  1.00  2.72           H  
ATOM    126  N   ASP A  10       6.854  -6.300   0.855  1.00  2.61           N  
ATOM    127  CA  ASP A  10       5.695  -5.899   0.051  1.00  2.61           C  
ATOM    128  C   ASP A  10       5.232  -4.461   0.264  1.00  2.61           C  
ATOM    129  O   ASP A  10       4.079  -4.136  -0.020  1.00  2.61           O  
ATOM    130  CB  ASP A  10       4.527  -6.865   0.232  1.00  2.61           C  
ATOM    131  CG  ASP A  10       4.795  -8.236  -0.462  1.00  2.61           C  
ATOM    132  OD1 ASP A  10       5.413  -8.229  -1.495  1.00  2.61           O  
ATOM    133  OD2 ASP A  10       4.407  -9.264   0.062  1.00  2.61           O  
ATOM    134  H   ASP A  10       7.637  -6.702   0.362  1.00  2.61           H  
ATOM    135  HA  ASP A  10       5.994  -5.976  -0.995  1.00  2.61           H  
ATOM    136 1HB  ASP A  10       4.340  -7.024   1.294  1.00  2.61           H  
ATOM    137 2HB  ASP A  10       3.626  -6.426  -0.196  1.00  2.61           H  
ATOM    138  N   GLY A  11       6.101  -3.598   0.782  1.00  2.49           N  
ATOM    139  CA  GLY A  11       5.692  -2.215   1.008  1.00  2.49           C  
ATOM    140  C   GLY A  11       4.700  -2.102   2.176  1.00  2.49           C  
ATOM    141  O   GLY A  11       3.951  -1.128   2.269  1.00  2.49           O  
ATOM    142  H   GLY A  11       7.054  -3.905   0.997  1.00  2.49           H  
ATOM    143 1HA  GLY A  11       6.575  -1.611   1.221  1.00  2.49           H  
ATOM    144 2HA  GLY A  11       5.240  -1.818   0.102  1.00  2.49           H  
ATOM    145  N   SER A  12       4.692  -3.104   3.054  1.00  2.38           N  
ATOM    146  CA  SER A  12       3.777  -3.173   4.183  1.00  2.38           C  
ATOM    147  C   SER A  12       4.005  -2.083   5.229  1.00  2.38           C  
ATOM    148  O   SER A  12       5.016  -1.373   5.191  1.00  2.38           O  
ATOM    149  CB  SER A  12       3.854  -4.558   4.787  1.00  2.38           C  
ATOM    150  OG  SER A  12       5.122  -4.806   5.304  1.00  2.38           O  
ATOM    151  H   SER A  12       5.320  -3.896   2.911  1.00  2.38           H  
ATOM    152  HA  SER A  12       2.767  -3.046   3.792  1.00  2.38           H  
ATOM    153 1HB  SER A  12       3.116  -4.650   5.578  1.00  2.38           H  
ATOM    154 2HB  SER A  12       3.620  -5.304   4.026  1.00  2.38           H  
ATOM    155  HG  SER A  12       5.667  -5.054   4.522  1.00  2.38           H  
ATOM    156  N   GLY A  13       3.027  -1.961   6.146  1.00  2.34           N  
ATOM    157  CA  GLY A  13       2.961  -0.942   7.202  1.00  2.34           C  
ATOM    158  C   GLY A  13       3.778  -1.264   8.448  1.00  2.34           C  
ATOM    159  O   GLY A  13       4.948  -1.636   8.336  1.00  2.34           O  
ATOM    160  H   GLY A  13       2.259  -2.613   6.088  1.00  2.34           H  
ATOM    161 1HA  GLY A  13       3.299   0.011   6.790  1.00  2.34           H  
ATOM    162 2HA  GLY A  13       1.919  -0.797   7.486  1.00  2.34           H  
ATOM    163  N   HIS A  14       3.177  -1.079   9.639  1.00  2.37           N  
ATOM    164  CA  HIS A  14       3.931  -1.201  10.893  1.00  2.37           C  
ATOM    165  C   HIS A  14       3.198  -1.916  12.025  1.00  2.37           C  
ATOM    166  O   HIS A  14       1.965  -2.008  12.044  1.00  2.37           O  
ATOM    167  CB  HIS A  14       4.326   0.193  11.414  1.00  2.37           C  
ATOM    168  CG  HIS A  14       3.195   1.055  11.890  1.00  2.37           C  
ATOM    169  ND1 HIS A  14       2.744   1.033  13.186  1.00  2.37           N  
ATOM    170  CD2 HIS A  14       2.441   1.973  11.245  1.00  2.37           C  
ATOM    171  CE1 HIS A  14       1.760   1.897  13.327  1.00  2.37           C  
ATOM    172  NE2 HIS A  14       1.549   2.486  12.163  1.00  2.37           N  
ATOM    173  H   HIS A  14       2.203  -0.811   9.673  1.00  2.37           H  
ATOM    174  HA  HIS A  14       4.851  -1.740  10.719  1.00  2.37           H  
ATOM    175 1HB  HIS A  14       5.044   0.087  12.231  1.00  2.37           H  
ATOM    176 2HB  HIS A  14       4.799   0.750  10.649  1.00  2.37           H  
ATOM    177  HD1 HIS A  14       3.123   0.452  13.928  1.00  2.37           H  
ATOM    178  HD2 HIS A  14       2.439   2.334  10.216  1.00  2.37           H  
ATOM    179  HE1 HIS A  14       1.272   2.022  14.289  1.00  2.37           H  
ATOM    180  N   ILE A  15       3.991  -2.386  12.981  1.00  2.48           N  
ATOM    181  CA  ILE A  15       3.573  -2.952  14.254  1.00  2.48           C  
ATOM    182  C   ILE A  15       3.163  -1.791  15.139  1.00  2.48           C  
ATOM    183  O   ILE A  15       3.796  -0.748  15.074  1.00  2.48           O  
ATOM    184  CB  ILE A  15       4.719  -3.760  14.883  1.00  2.48           C  
ATOM    185  CG1 ILE A  15       5.025  -4.975  13.983  1.00  2.48           C  
ATOM    186  CG2 ILE A  15       4.403  -4.175  16.297  1.00  2.48           C  
ATOM    187  CD1 ILE A  15       6.297  -5.732  14.347  1.00  2.48           C  
ATOM    188  H   ILE A  15       4.999  -2.313  12.832  1.00  2.48           H  
ATOM    189  HA  ILE A  15       2.710  -3.601  14.101  1.00  2.48           H  
ATOM    190  HB  ILE A  15       5.603  -3.144  14.899  1.00  2.48           H  
ATOM    191 1HG1 ILE A  15       4.185  -5.665  14.033  1.00  2.48           H  
ATOM    192 2HG1 ILE A  15       5.122  -4.622  12.957  1.00  2.48           H  
ATOM    193 1HG2 ILE A  15       5.244  -4.726  16.708  1.00  2.48           H  
ATOM    194 2HG2 ILE A  15       4.227  -3.291  16.904  1.00  2.48           H  
ATOM    195 3HG2 ILE A  15       3.514  -4.803  16.307  1.00  2.48           H  
ATOM    196 1HD1 ILE A  15       6.436  -6.566  13.660  1.00  2.48           H  
ATOM    197 2HD1 ILE A  15       7.151  -5.079  14.281  1.00  2.48           H  
ATOM    198 3HD1 ILE A  15       6.214  -6.112  15.361  1.00  2.48           H  
ATOM    199  N   THR A  16       2.065  -1.878  15.871  1.00  2.65           N  
ATOM    200  CA  THR A  16       1.689  -0.726  16.692  1.00  2.65           C  
ATOM    201  C   THR A  16       2.505  -0.626  17.987  1.00  2.65           C  
ATOM    202  O   THR A  16       3.147  -1.589  18.402  1.00  2.65           O  
ATOM    203  CB  THR A  16       0.190  -0.772  17.022  1.00  2.65           C  
ATOM    204  OG1 THR A  16      -0.090  -1.944  17.798  1.00  2.65           O  
ATOM    205  CG2 THR A  16      -0.618  -0.809  15.736  1.00  2.65           C  
ATOM    206  H   THR A  16       1.522  -2.730  15.892  1.00  2.65           H  
ATOM    207  HA  THR A  16       1.874   0.178  16.112  1.00  2.65           H  
ATOM    208  HB  THR A  16      -0.085   0.109  17.598  1.00  2.65           H  
ATOM    209  HG1 THR A  16       0.426  -1.920  18.610  1.00  2.65           H  
ATOM    210 1HG2 THR A  16      -1.682  -0.844  15.975  1.00  2.65           H  
ATOM    211 2HG2 THR A  16      -0.407   0.083  15.147  1.00  2.65           H  
ATOM    212 3HG2 THR A  16      -0.347  -1.694  15.160  1.00  2.65           H  
ATOM    213  N   GLY A  17       2.442   0.541  18.637  1.00  2.84           N  
ATOM    214  CA  GLY A  17       3.127   0.823  19.909  1.00  2.84           C  
ATOM    215  C   GLY A  17       4.021   2.086  19.884  1.00  2.84           C  
ATOM    216  O   GLY A  17       3.993   2.852  20.847  1.00  2.84           O  
ATOM    217  H   GLY A  17       1.891   1.282  18.230  1.00  2.84           H  
ATOM    218 1HA  GLY A  17       2.383   0.926  20.698  1.00  2.84           H  
ATOM    219 2HA  GLY A  17       3.740  -0.037  20.176  1.00  2.84           H  
ATOM    220  N   ASN A  18       4.752   2.342  18.783  1.00  3.02           N  
ATOM    221  CA  ASN A  18       5.507   3.594  18.641  1.00  3.02           C  
ATOM    222  C   ASN A  18       4.810   4.383  17.531  1.00  3.02           C  
ATOM    223  O   ASN A  18       4.103   5.337  17.856  1.00  3.02           O  
ATOM    224  CB  ASN A  18       7.004   3.401  18.423  1.00  3.02           C  
ATOM    225  CG  ASN A  18       7.734   2.859  19.621  1.00  3.02           C  
ATOM    226  OD1 ASN A  18       7.270   2.920  20.762  1.00  3.02           O  
ATOM    227  ND2 ASN A  18       8.897   2.318  19.372  1.00  3.02           N  
ATOM    228  H   ASN A  18       4.755   1.678  18.028  1.00  3.02           H  
ATOM    229  HA  ASN A  18       5.398   4.179  19.555  1.00  3.02           H  
ATOM    230 1HB  ASN A  18       7.202   2.771  17.642  1.00  3.02           H  
ATOM    231 2HB  ASN A  18       7.447   4.365  18.169  1.00  3.02           H  
ATOM    232 1HD2 ASN A  18       9.442   1.935  20.119  1.00  3.02           H  
ATOM    233 2HD2 ASN A  18       9.241   2.285  18.432  1.00  3.02           H  
ATOM    234  N   TYR A  19       4.849   4.001  16.220  1.00  3.16           N  
ATOM    235  CA  TYR A  19       5.697   3.134  15.349  1.00  3.16           C  
ATOM    236  C   TYR A  19       5.466   3.560  13.927  1.00  3.16           C  
ATOM    237  O   TYR A  19       5.925   2.911  12.995  1.00  3.16           O  
ATOM    238  CB  TYR A  19       5.530   1.606  15.365  1.00  3.16           C  
ATOM    239  CG  TYR A  19       6.408   0.720  16.256  1.00  3.16           C  
ATOM    240  CD1 TYR A  19       5.911  -0.086  17.229  1.00  3.16           C  
ATOM    241  CD2 TYR A  19       7.763   0.711  16.002  1.00  3.16           C  
ATOM    242  CE1 TYR A  19       6.715  -0.897  17.956  1.00  3.16           C  
ATOM    243  CE2 TYR A  19       8.583  -0.096  16.725  1.00  3.16           C  
ATOM    244  CZ  TYR A  19       8.061  -0.903  17.702  1.00  3.16           C  
ATOM    245  OH  TYR A  19       8.887  -1.738  18.391  1.00  3.16           O  
ATOM    246  H   TYR A  19       4.174   4.500  15.654  1.00  3.16           H  
ATOM    247  HA  TYR A  19       6.747   3.343  15.549  1.00  3.16           H  
ATOM    248 1HB  TYR A  19       4.506   1.428  15.666  1.00  3.16           H  
ATOM    249 2HB  TYR A  19       5.621   1.240  14.344  1.00  3.16           H  
ATOM    250  HD1 TYR A  19       4.887  -0.092  17.402  1.00  3.16           H  
ATOM    251  HD2 TYR A  19       8.179   1.342  15.215  1.00  3.16           H  
ATOM    252  HE1 TYR A  19       6.289  -1.546  18.720  1.00  3.16           H  
ATOM    253  HE2 TYR A  19       9.657  -0.112  16.521  1.00  3.16           H  
ATOM    254  HH  TYR A  19       9.626  -1.989  17.798  1.00  3.16           H  
ATOM    255  N   ALA A  20       4.776   4.672  13.754  1.00  3.23           N  
ATOM    256  CA  ALA A  20       4.351   5.080  12.410  1.00  3.23           C  
ATOM    257  C   ALA A  20       5.491   5.181  11.399  1.00  3.23           C  
ATOM    258  O   ALA A  20       5.312   4.844  10.233  1.00  3.23           O  
ATOM    259  CB  ALA A  20       3.642   6.414  12.490  1.00  3.23           C  
ATOM    260  H   ALA A  20       4.473   5.187  14.571  1.00  3.23           H  
ATOM    261  HA  ALA A  20       3.651   4.337  12.046  1.00  3.23           H  
ATOM    262 1HB  ALA A  20       3.281   6.690  11.502  1.00  3.23           H  
ATOM    263 2HB  ALA A  20       2.799   6.334  13.174  1.00  3.23           H  
ATOM    264 3HB  ALA A  20       4.333   7.174  12.849  1.00  3.23           H  
ATOM    265  N   SER A  21       6.663   5.633  11.841  1.00  3.23           N  
ATOM    266  CA  SER A  21       7.816   5.772  10.953  1.00  3.23           C  
ATOM    267  C   SER A  21       8.839   4.652  11.137  1.00  3.23           C  
ATOM    268  O   SER A  21       9.962   4.743  10.628  1.00  3.23           O  
ATOM    269  CB  SER A  21       8.452   7.137  11.140  1.00  3.23           C  
ATOM    270  OG  SER A  21       8.908   7.312  12.455  1.00  3.23           O  
ATOM    271  H   SER A  21       6.751   5.888  12.811  1.00  3.23           H  
ATOM    272  HA  SER A  21       7.462   5.708   9.926  1.00  3.23           H  
ATOM    273 1HB  SER A  21       9.286   7.241  10.448  1.00  3.23           H  
ATOM    274 2HB  SER A  21       7.729   7.913  10.897  1.00  3.23           H  
ATOM    275  HG  SER A  21       8.131   7.208  13.016  1.00  3.23           H  
ATOM    276  N   HIS A  22       8.469   3.613  11.895  1.00  3.16           N  
ATOM    277  CA  HIS A  22       9.315   2.450  12.200  1.00  3.16           C  
ATOM    278  C   HIS A  22      10.631   2.803  12.904  1.00  3.16           C  
ATOM    279  O   HIS A  22      10.822   2.520  14.088  1.00  3.16           O  
ATOM    280  CB  HIS A  22       9.660   1.676  10.911  1.00  3.16           C  
ATOM    281  CG  HIS A  22       8.505   1.076  10.218  1.00  3.16           C  
ATOM    282  ND1 HIS A  22       7.685   1.798   9.382  1.00  3.16           N  
ATOM    283  CD2 HIS A  22       8.051  -0.180  10.195  1.00  3.16           C  
ATOM    284  CE1 HIS A  22       6.769   1.012   8.895  1.00  3.16           C  
ATOM    285  NE2 HIS A  22       6.970  -0.199   9.368  1.00  3.16           N  
ATOM    286  H   HIS A  22       7.522   3.590  12.259  1.00  3.16           H  
ATOM    287  HA  HIS A  22       8.760   1.775  12.852  1.00  3.16           H  
ATOM    288 1HB  HIS A  22      10.165   2.318  10.198  1.00  3.16           H  
ATOM    289 2HB  HIS A  22      10.350   0.867  11.158  1.00  3.16           H  
ATOM    290  HD2 HIS A  22       8.477  -1.006  10.730  1.00  3.16           H  
ATOM    291  HE1 HIS A  22       5.969   1.300   8.207  1.00  3.16           H  
ATOM    292  HE2 HIS A  22       6.386  -1.001   9.132  1.00  3.16           H  
ATOM    293  N   ARG A  23      11.560   3.350  12.115  1.00  3.02           N  
ATOM    294  CA  ARG A  23      12.929   3.752  12.457  1.00  3.02           C  
ATOM    295  C   ARG A  23      13.807   2.586  12.927  1.00  3.02           C  
ATOM    296  O   ARG A  23      14.891   2.788  13.474  1.00  3.02           O  
ATOM    297  CB  ARG A  23      12.911   4.837  13.516  1.00  3.02           C  
ATOM    298  CG  ARG A  23      12.089   6.068  13.129  1.00  3.02           C  
ATOM    299  CD  ARG A  23      12.235   7.179  14.105  1.00  3.02           C  
ATOM    300  NE  ARG A  23      11.372   8.308  13.776  1.00  3.02           N  
ATOM    301  CZ  ARG A  23      11.424   9.513  14.392  1.00  3.02           C  
ATOM    302  NH1 ARG A  23      12.321   9.729  15.332  1.00  3.02           N  
ATOM    303  NH2 ARG A  23      10.584  10.481  14.060  1.00  3.02           N  
ATOM    304  H   ARG A  23      11.244   3.579  11.178  1.00  3.02           H  
ATOM    305  HA  ARG A  23      13.382   4.175  11.561  1.00  3.02           H  
ATOM    306 1HB  ARG A  23      12.511   4.441  14.446  1.00  3.02           H  
ATOM    307 2HB  ARG A  23      13.929   5.168  13.712  1.00  3.02           H  
ATOM    308 1HG  ARG A  23      12.396   6.424  12.145  1.00  3.02           H  
ATOM    309 2HG  ARG A  23      11.036   5.794  13.091  1.00  3.02           H  
ATOM    310 1HD  ARG A  23      11.966   6.825  15.099  1.00  3.02           H  
ATOM    311 2HD  ARG A  23      13.266   7.529  14.110  1.00  3.02           H  
ATOM    312  HE  ARG A  23      10.640   8.145  13.078  1.00  3.02           H  
ATOM    313 1HH1 ARG A  23      12.966   8.997  15.592  1.00  3.02           H  
ATOM    314 2HH1 ARG A  23      12.363  10.626  15.792  1.00  3.02           H  
ATOM    315 1HH2 ARG A  23       9.893  10.340  13.335  1.00  3.02           H  
ATOM    316 2HH2 ARG A  23      10.639  11.373  14.526  1.00  3.02           H  
ATOM    317  N   SER A  24      13.334   1.375  12.674  1.00  2.84           N  
ATOM    318  CA  SER A  24      13.999   0.133  13.013  1.00  2.84           C  
ATOM    319  C   SER A  24      13.310  -1.048  12.365  1.00  2.84           C  
ATOM    320  O   SER A  24      12.110  -1.023  12.090  1.00  2.84           O  
ATOM    321  CB  SER A  24      14.023  -0.109  14.511  1.00  2.84           C  
ATOM    322  OG  SER A  24      14.627  -1.370  14.805  1.00  2.84           O  
ATOM    323  H   SER A  24      12.437   1.326  12.225  1.00  2.84           H  
ATOM    324  HA  SER A  24      15.025   0.178  12.645  1.00  2.84           H  
ATOM    325 1HB  SER A  24      14.567   0.689  15.014  1.00  2.84           H  
ATOM    326 2HB  SER A  24      12.997  -0.098  14.889  1.00  2.84           H  
ATOM    327  HG  SER A  24      14.397  -1.565  15.718  1.00  2.84           H  
ATOM    328  N   LEU A  25      14.075  -2.110  12.165  1.00  2.63           N  
ATOM    329  CA  LEU A  25      13.517  -3.391  11.754  1.00  2.63           C  
ATOM    330  C   LEU A  25      12.475  -3.839  12.780  1.00  2.63           C  
ATOM    331  O   LEU A  25      11.445  -4.417  12.444  1.00  2.63           O  
ATOM    332  CB  LEU A  25      14.607  -4.462  11.680  1.00  2.63           C  
ATOM    333  CG  LEU A  25      14.146  -5.836  11.190  1.00  2.63           C  
ATOM    334  CD1 LEU A  25      13.639  -5.711   9.748  1.00  2.63           C  
ATOM    335  CD2 LEU A  25      15.289  -6.831  11.324  1.00  2.63           C  
ATOM    336  H   LEU A  25      15.063  -2.041  12.372  1.00  2.63           H  
ATOM    337  HA  LEU A  25      13.037  -3.279  10.781  1.00  2.63           H  
ATOM    338 1HB  LEU A  25      15.395  -4.112  11.014  1.00  2.63           H  
ATOM    339 2HB  LEU A  25      15.031  -4.593  12.676  1.00  2.63           H  
ATOM    340  HG  LEU A  25      13.333  -6.165  11.798  1.00  2.63           H  
ATOM    341 1HD1 LEU A  25      13.302  -6.662   9.376  1.00  2.63           H  
ATOM    342 2HD1 LEU A  25      12.816  -4.993   9.701  1.00  2.63           H  
ATOM    343 3HD1 LEU A  25      14.455  -5.361   9.124  1.00  2.63           H  
ATOM    344 1HD2 LEU A  25      14.964  -7.809  11.007  1.00  2.63           H  
ATOM    345 2HD2 LEU A  25      16.130  -6.507  10.710  1.00  2.63           H  
ATOM    346 3HD2 LEU A  25      15.601  -6.883  12.369  1.00  2.63           H  
ATOM    347  N   SER A  26      12.745  -3.564  14.060  1.00  2.43           N  
ATOM    348  CA  SER A  26      11.903  -4.012  15.169  1.00  2.43           C  
ATOM    349  C   SER A  26      10.628  -3.186  15.326  1.00  2.43           C  
ATOM    350  O   SER A  26      10.415  -2.561  16.367  1.00  2.43           O  
ATOM    351  CB  SER A  26      12.694  -3.979  16.465  1.00  2.43           C  
ATOM    352  OG  SER A  26      13.201  -2.688  16.733  1.00  2.43           O  
ATOM    353  H   SER A  26      13.566  -3.004  14.268  1.00  2.43           H  
ATOM    354  HA  SER A  26      11.609  -5.045  14.971  1.00  2.43           H  
ATOM    355 1HB  SER A  26      12.057  -4.301  17.288  1.00  2.43           H  
ATOM    356 2HB  SER A  26      13.518  -4.685  16.393  1.00  2.43           H  
ATOM    357  HG  SER A  26      13.609  -2.402  15.922  1.00  2.43           H  
ATOM    358  N   GLY A  27       9.804  -3.204  14.282  1.00  2.28           N  
ATOM    359  CA  GLY A  27       8.551  -2.481  14.170  1.00  2.28           C  
ATOM    360  C   GLY A  27       7.960  -2.822  12.816  1.00  2.28           C  
ATOM    361  O   GLY A  27       6.800  -2.523  12.516  1.00  2.28           O  
ATOM    362  H   GLY A  27      10.097  -3.766  13.486  1.00  2.28           H  
ATOM    363 1HA  GLY A  27       7.878  -2.761  14.977  1.00  2.28           H  
ATOM    364 2HA  GLY A  27       8.735  -1.413  14.229  1.00  2.28           H  
ATOM    365  N   CYS A  28       8.769  -3.471  11.991  1.00  2.20           N  
ATOM    366  CA  CYS A  28       8.343  -3.946  10.684  1.00  2.20           C  
ATOM    367  C   CYS A  28       7.541  -5.237  10.891  1.00  2.20           C  
ATOM    368  O   CYS A  28       8.024  -6.129  11.585  1.00  2.20           O  
ATOM    369  CB  CYS A  28       9.552  -4.192   9.780  1.00  2.20           C  
ATOM    370  SG  CYS A  28       9.171  -4.736   8.085  1.00  2.20           S  
ATOM    371  H   CYS A  28       9.724  -3.677  12.291  1.00  2.20           H  
ATOM    372  HA  CYS A  28       7.725  -3.177  10.235  1.00  2.20           H  
ATOM    373 1HB  CYS A  28      10.152  -3.280   9.725  1.00  2.20           H  
ATOM    374 2HB  CYS A  28      10.186  -4.947  10.232  1.00  2.20           H  
ATOM    375  N   PRO A  29       6.340  -5.408  10.320  1.00  2.22           N  
ATOM    376  CA  PRO A  29       5.489  -6.578  10.490  1.00  2.22           C  
ATOM    377  C   PRO A  29       6.146  -7.856   9.981  1.00  2.22           C  
ATOM    378  O   PRO A  29       5.745  -8.959  10.344  1.00  2.22           O  
ATOM    379  CB  PRO A  29       4.251  -6.219   9.665  1.00  2.22           C  
ATOM    380  CG  PRO A  29       4.741  -5.202   8.664  1.00  2.22           C  
ATOM    381  CD  PRO A  29       5.791  -4.418   9.394  1.00  2.22           C  
ATOM    382  HA  PRO A  29       5.226  -6.684  11.552  1.00  2.22           H  
ATOM    383 1HB  PRO A  29       3.844  -7.123   9.185  1.00  2.22           H  
ATOM    384 2HB  PRO A  29       3.465  -5.820  10.323  1.00  2.22           H  
ATOM    385 1HG  PRO A  29       5.142  -5.705   7.772  1.00  2.22           H  
ATOM    386 2HG  PRO A  29       3.913  -4.563   8.316  1.00  2.22           H  
ATOM    387 1HD  PRO A  29       6.503  -4.048   8.664  1.00  2.22           H  
ATOM    388 2HD  PRO A  29       5.336  -3.635   9.948  1.00  2.22           H  
ATOM    389  N   ARG A  30       7.149  -7.701   9.122  1.00  2.35           N  
ATOM    390  CA  ARG A  30       7.878  -8.817   8.549  1.00  2.35           C  
ATOM    391  C   ARG A  30       9.329  -8.804   9.018  1.00  2.35           C  
ATOM    392  O   ARG A  30      10.247  -9.316   8.357  1.00  2.35           O  
ATOM    393  CB  ARG A  30       7.737  -8.795   7.051  1.00  2.35           C  
ATOM    394  CG  ARG A  30       6.293  -8.991   6.634  1.00  2.35           C  
ATOM    395  CD  ARG A  30       6.094  -9.061   5.192  1.00  2.35           C  
ATOM    396  NE  ARG A  30       4.691  -9.271   4.878  1.00  2.35           N  
ATOM    397  CZ  ARG A  30       4.213  -9.525   3.649  1.00  2.35           C  
ATOM    398  NH1 ARG A  30       5.033  -9.615   2.647  1.00  2.35           N  
ATOM    399  NH2 ARG A  30       2.915  -9.687   3.452  1.00  2.35           N  
ATOM    400  H   ARG A  30       7.431  -6.771   8.848  1.00  2.35           H  
ATOM    401  HA  ARG A  30       7.425  -9.742   8.904  1.00  2.35           H  
ATOM    402 1HB  ARG A  30       8.064  -7.830   6.672  1.00  2.35           H  
ATOM    403 2HB  ARG A  30       8.351  -9.562   6.595  1.00  2.35           H  
ATOM    404 1HG  ARG A  30       5.920  -9.915   7.077  1.00  2.35           H  
ATOM    405 2HG  ARG A  30       5.703  -8.153   7.006  1.00  2.35           H  
ATOM    406 1HD  ARG A  30       6.398  -8.118   4.748  1.00  2.35           H  
ATOM    407 2HD  ARG A  30       6.676  -9.876   4.766  1.00  2.35           H  
ATOM    408  HE  ARG A  30       4.026  -9.207   5.638  1.00  2.35           H  
ATOM    409 1HH1 ARG A  30       6.019  -9.500   2.781  1.00  2.35           H  
ATOM    410 2HH1 ARG A  30       4.669  -9.793   1.706  1.00  2.35           H  
ATOM    411 1HH2 ARG A  30       2.274  -9.621   4.226  1.00  2.35           H  
ATOM    412 2HH2 ARG A  30       2.567  -9.880   2.519  1.00  2.35           H  
ATOM    413  N   ALA A  31       9.531  -8.222  10.191  1.00  2.58           N  
ATOM    414  CA  ALA A  31      10.844  -8.170  10.780  1.00  2.58           C  
ATOM    415  C   ALA A  31      11.436  -9.543  10.933  1.00  2.58           C  
ATOM    416  O   ALA A  31      10.765 -10.486  11.356  1.00  2.58           O  
ATOM    417  CB  ALA A  31      10.777  -7.542  12.156  1.00  2.58           C  
ATOM    418  H   ALA A  31       8.760  -7.775  10.689  1.00  2.58           H  
ATOM    419  HA  ALA A  31      11.479  -7.586  10.132  1.00  2.58           H  
ATOM    420 1HB  ALA A  31      11.760  -7.499  12.595  1.00  2.58           H  
ATOM    421 2HB  ALA A  31      10.377  -6.552  12.076  1.00  2.58           H  
ATOM    422 3HB  ALA A  31      10.130  -8.138  12.790  1.00  2.58           H  
ATOM    423  N   LYS A  32      12.709  -9.641  10.615  1.00  2.89           N  
ATOM    424  CA  LYS A  32      13.500 -10.851  10.757  1.00  2.89           C  
ATOM    425  C   LYS A  32      13.034 -12.073   9.948  1.00  2.89           C  
ATOM    426  O   LYS A  32      13.389 -13.204  10.290  1.00  2.89           O  
ATOM    427  CB  LYS A  32      13.597 -11.211  12.238  1.00  2.89           C  
ATOM    428  CG  LYS A  32      14.208 -10.099  13.092  1.00  2.89           C  
ATOM    429  CD  LYS A  32      14.336 -10.518  14.540  1.00  2.89           C  
ATOM    430  CE  LYS A  32      14.903  -9.392  15.394  1.00  2.89           C  
ATOM    431  NZ  LYS A  32      14.980  -9.772  16.833  1.00  2.89           N  
ATOM    432  H   LYS A  32      13.170  -8.816  10.256  1.00  2.89           H  
ATOM    433  HA  LYS A  32      14.507 -10.618  10.413  1.00  2.89           H  
ATOM    434 1HB  LYS A  32      12.618 -11.458  12.637  1.00  2.89           H  
ATOM    435 2HB  LYS A  32      14.221 -12.096  12.351  1.00  2.89           H  
ATOM    436 1HG  LYS A  32      15.197  -9.852  12.706  1.00  2.89           H  
ATOM    437 2HG  LYS A  32      13.587  -9.208  13.040  1.00  2.89           H  
ATOM    438 1HD  LYS A  32      13.354 -10.798  14.925  1.00  2.89           H  
ATOM    439 2HD  LYS A  32      14.995 -11.384  14.611  1.00  2.89           H  
ATOM    440 1HE  LYS A  32      15.903  -9.146  15.040  1.00  2.89           H  
ATOM    441 2HE  LYS A  32      14.267  -8.511  15.294  1.00  2.89           H  
ATOM    442 1HZ  LYS A  32      15.361  -9.004  17.367  1.00  2.89           H  
ATOM    443 2HZ  LYS A  32      14.054  -9.992  17.173  1.00  2.89           H  
ATOM    444 3HZ  LYS A  32      15.576 -10.580  16.937  1.00  2.89           H  
ATOM    445  N   LYS A  33      12.325 -11.865   8.837  1.00  3.24           N  
ATOM    446  CA  LYS A  33      12.045 -12.999   7.954  1.00  3.24           C  
ATOM    447  C   LYS A  33      13.389 -13.514   7.473  1.00  3.24           C  
ATOM    448  O   LYS A  33      14.379 -12.793   7.543  1.00  3.24           O  
ATOM    449  CB  LYS A  33      11.136 -12.636   6.777  1.00  3.24           C  
ATOM    450  CG  LYS A  33       9.709 -12.274   7.150  1.00  3.24           C  
ATOM    451  CD  LYS A  33       8.920 -13.500   7.575  1.00  3.24           C  
ATOM    452  CE  LYS A  33       7.454 -13.163   7.816  1.00  3.24           C  
ATOM    453  NZ  LYS A  33       6.678 -14.360   8.249  1.00  3.24           N  
ATOM    454  H   LYS A  33      11.960 -10.936   8.619  1.00  3.24           H  
ATOM    455  HA  LYS A  33      11.563 -13.791   8.531  1.00  3.24           H  
ATOM    456 1HB  LYS A  33      11.554 -11.781   6.248  1.00  3.24           H  
ATOM    457 2HB  LYS A  33      11.100 -13.466   6.073  1.00  3.24           H  
ATOM    458 1HG  LYS A  33       9.727 -11.605   7.995  1.00  3.24           H  
ATOM    459 2HG  LYS A  33       9.215 -11.783   6.315  1.00  3.24           H  
ATOM    460 1HD  LYS A  33       8.989 -14.267   6.802  1.00  3.24           H  
ATOM    461 2HD  LYS A  33       9.346 -13.896   8.496  1.00  3.24           H  
ATOM    462 1HE  LYS A  33       7.387 -12.397   8.590  1.00  3.24           H  
ATOM    463 2HE  LYS A  33       7.019 -12.773   6.895  1.00  3.24           H  
ATOM    464 1HZ  LYS A  33       5.713 -14.102   8.399  1.00  3.24           H  
ATOM    465 2HZ  LYS A  33       6.727 -15.071   7.531  1.00  3.24           H  
ATOM    466 3HZ  LYS A  33       7.067 -14.723   9.108  1.00  3.24           H  
ATOM    467  N   SER A  34      13.448 -14.738   6.961  1.00  3.60           N  
ATOM    468  CA  SER A  34      14.736 -15.306   6.544  1.00  3.60           C  
ATOM    469  C   SER A  34      15.470 -14.505   5.458  1.00  3.60           C  
ATOM    470  O   SER A  34      16.687 -14.640   5.300  1.00  3.60           O  
ATOM    471  CB  SER A  34      14.523 -16.723   6.056  1.00  3.60           C  
ATOM    472  OG  SER A  34      13.756 -16.737   4.883  1.00  3.60           O  
ATOM    473  H   SER A  34      12.612 -15.300   6.901  1.00  3.60           H  
ATOM    474  HA  SER A  34      15.380 -15.339   7.424  1.00  3.60           H  
ATOM    475 1HB  SER A  34      15.488 -17.188   5.866  1.00  3.60           H  
ATOM    476 2HB  SER A  34      14.024 -17.305   6.830  1.00  3.60           H  
ATOM    477  HG  SER A  34      14.266 -16.245   4.233  1.00  3.60           H  
ATOM    478  N   GLY A  35      14.743 -13.670   4.714  1.00  3.96           N  
ATOM    479  CA  GLY A  35      15.351 -12.834   3.689  1.00  3.96           C  
ATOM    480  C   GLY A  35      15.889 -11.506   4.255  1.00  3.96           C  
ATOM    481  O   GLY A  35      16.489 -10.718   3.520  1.00  3.96           O  
ATOM    482  H   GLY A  35      13.750 -13.611   4.883  1.00  3.96           H  
ATOM    483 1HA  GLY A  35      16.162 -13.381   3.211  1.00  3.96           H  
ATOM    484 2HA  GLY A  35      14.614 -12.622   2.916  1.00  3.96           H  
ATOM    485  N   VAL A  36      15.679 -11.253   5.551  1.00  4.32           N  
ATOM    486  CA  VAL A  36      16.133 -10.015   6.171  1.00  4.32           C  
ATOM    487  C   VAL A  36      17.534 -10.159   6.730  1.00  4.32           C  
ATOM    488  O   VAL A  36      17.786 -10.986   7.607  1.00  4.32           O  
ATOM    489  CB  VAL A  36      15.204  -9.597   7.331  1.00  4.32           C  
ATOM    490  CG1 VAL A  36      15.752  -8.367   7.990  1.00  4.32           C  
ATOM    491  CG2 VAL A  36      13.786  -9.332   6.819  1.00  4.32           C  
ATOM    492  H   VAL A  36      15.202 -11.934   6.136  1.00  4.32           H  
ATOM    493  HA  VAL A  36      16.133  -9.226   5.418  1.00  4.32           H  
ATOM    494  HB  VAL A  36      15.176 -10.395   8.069  1.00  4.32           H  
ATOM    495 1HG1 VAL A  36      15.107  -8.098   8.787  1.00  4.32           H  
ATOM    496 2HG1 VAL A  36      16.751  -8.565   8.377  1.00  4.32           H  
ATOM    497 3HG1 VAL A  36      15.805  -7.558   7.272  1.00  4.32           H  
ATOM    498 1HG2 VAL A  36      13.136  -9.045   7.650  1.00  4.32           H  
ATOM    499 2HG2 VAL A  36      13.809  -8.530   6.084  1.00  4.32           H  
ATOM    500 3HG2 VAL A  36      13.401 -10.237   6.357  1.00  4.32           H  
ATOM    501  N   LYS A  37      18.446  -9.339   6.233  1.00  4.70           N  
ATOM    502  CA  LYS A  37      19.828  -9.404   6.672  1.00  4.70           C  
ATOM    503  C   LYS A  37      20.192  -8.092   7.354  1.00  4.70           C  
ATOM    504  O   LYS A  37      19.634  -7.047   7.014  1.00  4.70           O  
ATOM    505  CB  LYS A  37      20.740  -9.666   5.472  1.00  4.70           C  
ATOM    506  CG  LYS A  37      20.371 -10.938   4.659  1.00  4.70           C  
ATOM    507  CD  LYS A  37      20.555 -12.238   5.446  1.00  4.70           C  
ATOM    508  CE  LYS A  37      20.216 -13.454   4.574  1.00  4.70           C  
ATOM    509  NZ  LYS A  37      20.349 -14.741   5.319  1.00  4.70           N  
ATOM    510  H   LYS A  37      18.175  -8.679   5.517  1.00  4.70           H  
ATOM    511  HA  LYS A  37      19.942 -10.210   7.398  1.00  4.70           H  
ATOM    512 1HB  LYS A  37      20.703  -8.814   4.793  1.00  4.70           H  
ATOM    513 2HB  LYS A  37      21.771  -9.768   5.814  1.00  4.70           H  
ATOM    514 1HG  LYS A  37      19.327 -10.874   4.335  1.00  4.70           H  
ATOM    515 2HG  LYS A  37      20.998 -10.983   3.770  1.00  4.70           H  
ATOM    516 1HD  LYS A  37      21.586 -12.319   5.792  1.00  4.70           H  
ATOM    517 2HD  LYS A  37      19.894 -12.236   6.315  1.00  4.70           H  
ATOM    518 1HE  LYS A  37      19.185 -13.358   4.224  1.00  4.70           H  
ATOM    519 2HE  LYS A  37      20.882 -13.474   3.713  1.00  4.70           H  
ATOM    520 1HZ  LYS A  37      20.108 -15.509   4.708  1.00  4.70           H  
ATOM    521 2HZ  LYS A  37      21.297 -14.850   5.640  1.00  4.70           H  
ATOM    522 3HZ  LYS A  37      19.720 -14.734   6.113  1.00  4.70           H  
ATOM    523  N   VAL A  38      21.125  -8.143   8.301  1.00  5.13           N  
ATOM    524  CA  VAL A  38      21.589  -6.930   8.967  1.00  5.13           C  
ATOM    525  C   VAL A  38      23.102  -6.776   8.829  1.00  5.13           C  
ATOM    526  O   VAL A  38      23.866  -7.673   9.184  1.00  5.13           O  
ATOM    527  CB  VAL A  38      21.191  -6.949  10.456  1.00  5.13           C  
ATOM    528  CG1 VAL A  38      21.710  -5.692  11.137  1.00  5.13           C  
ATOM    529  CG2 VAL A  38      19.650  -7.052  10.584  1.00  5.13           C  
ATOM    530  H   VAL A  38      21.530  -9.032   8.551  1.00  5.13           H  
ATOM    531  HA  VAL A  38      21.112  -6.069   8.498  1.00  5.13           H  
ATOM    532  HB  VAL A  38      21.658  -7.804  10.945  1.00  5.13           H  
ATOM    533 1HG1 VAL A  38      21.442  -5.711  12.192  1.00  5.13           H  
ATOM    534 2HG1 VAL A  38      22.797  -5.644  11.042  1.00  5.13           H  
ATOM    535 3HG1 VAL A  38      21.268  -4.815  10.666  1.00  5.13           H  
ATOM    536 1HG2 VAL A  38      19.373  -7.068  11.638  1.00  5.13           H  
ATOM    537 2HG2 VAL A  38      19.186  -6.191  10.100  1.00  5.13           H  
ATOM    538 3HG2 VAL A  38      19.297  -7.965  10.109  1.00  5.13           H  
ATOM    539  N   ALA A  39      23.528  -5.646   8.279  1.00  5.62           N  
ATOM    540  CA  ALA A  39      24.947  -5.386   8.066  1.00  5.62           C  
ATOM    541  C   ALA A  39      25.669  -4.983   9.360  1.00  5.62           C  
ATOM    542  O   ALA A  39      25.044  -4.404  10.250  1.00  5.62           O  
ATOM    543  CB  ALA A  39      25.128  -4.271   7.054  1.00  5.62           C  
ATOM    544  H   ALA A  39      22.848  -4.951   8.004  1.00  5.62           H  
ATOM    545  HA  ALA A  39      25.377  -6.291   7.658  1.00  5.62           H  
ATOM    546 1HB  ALA A  39      26.193  -4.110   6.879  1.00  5.62           H  
ATOM    547 2HB  ALA A  39      24.641  -4.541   6.119  1.00  5.62           H  
ATOM    548 3HB  ALA A  39      24.687  -3.353   7.443  1.00  5.62           H  
ATOM    549  N   PRO A  40      26.969  -5.304   9.505  1.00  6.15           N  
ATOM    550  CA  PRO A  40      27.887  -4.735  10.477  1.00  6.15           C  
ATOM    551  C   PRO A  40      27.958  -3.238  10.222  1.00  6.15           C  
ATOM    552  O   PRO A  40      27.854  -2.815   9.065  1.00  6.15           O  
ATOM    553  CB  PRO A  40      29.209  -5.437  10.158  1.00  6.15           C  
ATOM    554  CG  PRO A  40      28.810  -6.728   9.488  1.00  6.15           C  
ATOM    555  CD  PRO A  40      27.557  -6.397   8.704  1.00  6.15           C  
ATOM    556  HA  PRO A  40      27.536  -4.947  11.498  1.00  6.15           H  
ATOM    557 1HB  PRO A  40      29.812  -4.798   9.514  1.00  6.15           H  
ATOM    558 2HB  PRO A  40      29.785  -5.589  11.084  1.00  6.15           H  
ATOM    559 1HG  PRO A  40      29.631  -7.090   8.850  1.00  6.15           H  
ATOM    560 2HG  PRO A  40      28.634  -7.507  10.247  1.00  6.15           H  
ATOM    561 1HD  PRO A  40      27.801  -6.062   7.687  1.00  6.15           H  
ATOM    562 2HD  PRO A  40      26.915  -7.293   8.722  1.00  6.15           H  
ATOM    563  N   THR A  41      28.173  -2.435  11.263  1.00  6.66           N  
ATOM    564  CA  THR A  41      28.249  -0.991  11.086  1.00  6.66           C  
ATOM    565  C   THR A  41      29.589  -0.399  11.546  1.00  6.66           C  
ATOM    566  O   THR A  41      30.540  -1.133  11.861  1.00  6.66           O  
ATOM    567  CB  THR A  41      27.058  -0.316  11.803  1.00  6.66           C  
ATOM    568  OG1 THR A  41      27.164  -0.487  13.228  1.00  6.66           O  
ATOM    569  CG2 THR A  41      25.743  -0.936  11.318  1.00  6.66           C  
ATOM    570  H   THR A  41      28.251  -2.797  12.224  1.00  6.66           H  
ATOM    571  HA  THR A  41      28.148  -0.771  10.024  1.00  6.66           H  
ATOM    572  HB  THR A  41      27.046   0.745  11.575  1.00  6.66           H  
ATOM    573  HG1 THR A  41      27.532  -1.384  13.455  1.00  6.66           H  
ATOM    574 1HG2 THR A  41      24.907  -0.451  11.819  1.00  6.66           H  
ATOM    575 2HG2 THR A  41      25.651  -0.800  10.241  1.00  6.66           H  
ATOM    576 3HG2 THR A  41      25.729  -2.001  11.550  1.00  6.66           H  
ATOM    577  N   LYS A  42      29.679   0.933  11.494  1.00  7.07           N  
ATOM    578  CA  LYS A  42      30.882   1.642  11.901  1.00  7.07           C  
ATOM    579  C   LYS A  42      31.259   1.231  13.312  1.00  7.07           C  
ATOM    580  O   LYS A  42      30.410   1.163  14.196  1.00  7.07           O  
ATOM    581  CB  LYS A  42      30.704   3.162  11.828  1.00  7.07           C  
ATOM    582  CG  LYS A  42      31.984   3.924  12.182  1.00  7.07           C  
ATOM    583  CD  LYS A  42      31.844   5.426  12.128  1.00  7.07           C  
ATOM    584  CE  LYS A  42      33.204   6.100  12.397  1.00  7.07           C  
ATOM    585  NZ  LYS A  42      33.711   5.852  13.808  1.00  7.07           N  
ATOM    586  H   LYS A  42      28.872   1.464  11.202  1.00  7.07           H  
ATOM    587  HA  LYS A  42      31.699   1.356  11.237  1.00  7.07           H  
ATOM    588 1HB  LYS A  42      30.398   3.455  10.825  1.00  7.07           H  
ATOM    589 2HB  LYS A  42      29.925   3.473  12.523  1.00  7.07           H  
ATOM    590 1HG  LYS A  42      32.245   3.681  13.194  1.00  7.07           H  
ATOM    591 2HG  LYS A  42      32.800   3.611  11.536  1.00  7.07           H  
ATOM    592 1HD  LYS A  42      31.475   5.732  11.149  1.00  7.07           H  
ATOM    593 2HD  LYS A  42      31.135   5.752  12.888  1.00  7.07           H  
ATOM    594 1HE  LYS A  42      33.938   5.721  11.689  1.00  7.07           H  
ATOM    595 2HE  LYS A  42      33.093   7.173  12.251  1.00  7.07           H  
ATOM    596 1HZ  LYS A  42      34.590   6.313  13.939  1.00  7.07           H  
ATOM    597 2HZ  LYS A  42      33.050   6.198  14.484  1.00  7.07           H  
ATOM    598 3HZ  LYS A  42      33.850   4.832  13.991  1.00  7.07           H  
ATOM    599  N   ASP A  43      32.539   0.940  13.492  1.00  7.44           N  
ATOM    600  CA  ASP A  43      33.167   0.478  14.731  1.00  7.44           C  
ATOM    601  C   ASP A  43      32.792  -0.960  15.135  1.00  7.44           C  
ATOM    602  O   ASP A  43      33.229  -1.433  16.182  1.00  7.44           O  
ATOM    603  CB  ASP A  43      32.853   1.425  15.903  1.00  7.44           C  
ATOM    604  CG  ASP A  43      33.274   2.894  15.638  1.00  7.44           C  
ATOM    605  OD1 ASP A  43      34.007   3.142  14.691  1.00  7.44           O  
ATOM    606  OD2 ASP A  43      32.849   3.764  16.359  1.00  7.44           O  
ATOM    607  H   ASP A  43      33.142   1.034  12.687  1.00  7.44           H  
ATOM    608  HA  ASP A  43      34.246   0.497  14.575  1.00  7.44           H  
ATOM    609 1HB  ASP A  43      31.793   1.392  16.148  1.00  7.44           H  
ATOM    610 2HB  ASP A  43      33.387   1.075  16.789  1.00  7.44           H  
ATOM    611  N   ASP A  44      32.070  -1.693  14.277  1.00  7.97           N  
ATOM    612  CA  ASP A  44      31.918  -3.136  14.478  1.00  7.97           C  
ATOM    613  C   ASP A  44      32.931  -3.782  13.546  1.00  7.97           C  
ATOM    614  O   ASP A  44      33.636  -4.744  13.883  1.00  7.97           O  
ATOM    615  CB  ASP A  44      30.543  -3.696  14.061  1.00  7.97           C  
ATOM    616  CG  ASP A  44      29.313  -3.202  14.807  1.00  7.97           C  
ATOM    617  OD1 ASP A  44      29.288  -3.259  16.020  1.00  7.97           O  
ATOM    618  OD2 ASP A  44      28.345  -2.848  14.122  1.00  7.97           O  
ATOM    619  H   ASP A  44      31.654  -1.261  13.454  1.00  7.97           H  
ATOM    620  HA  ASP A  44      32.149  -3.401  15.512  1.00  7.97           H  
ATOM    621 1HB  ASP A  44      30.397  -3.480  13.001  1.00  7.97           H  
ATOM    622 2HB  ASP A  44      30.572  -4.782  14.155  1.00  7.97           H  
ATOM    623  N   LYS A  45      33.003  -3.202  12.341  1.00  8.74           N  
ATOM    624  CA  LYS A  45      33.871  -3.721  11.303  1.00  8.74           C  
ATOM    625  C   LYS A  45      35.312  -3.662  11.766  1.00  8.74           C  
ATOM    626  O   LYS A  45      35.791  -2.619  12.208  1.00  8.74           O  
ATOM    627  CB  LYS A  45      33.684  -2.923  10.011  1.00  8.74           C  
ATOM    628  CG  LYS A  45      32.309  -3.106   9.371  1.00  8.74           C  
ATOM    629  CD  LYS A  45      32.166  -2.328   8.071  1.00  8.74           C  
ATOM    630  CE  LYS A  45      30.757  -2.469   7.506  1.00  8.74           C  
ATOM    631  NZ  LYS A  45      30.592  -1.749   6.211  1.00  8.74           N  
ATOM    632  H   LYS A  45      32.382  -2.419  12.144  1.00  8.74           H  
ATOM    633  HA  LYS A  45      33.612  -4.762  11.117  1.00  8.74           H  
ATOM    634 1HB  LYS A  45      33.821  -1.862  10.215  1.00  8.74           H  
ATOM    635 2HB  LYS A  45      34.445  -3.219   9.286  1.00  8.74           H  
ATOM    636 1HG  LYS A  45      32.152  -4.164   9.166  1.00  8.74           H  
ATOM    637 2HG  LYS A  45      31.536  -2.774  10.069  1.00  8.74           H  
ATOM    638 1HD  LYS A  45      32.366  -1.273   8.258  1.00  8.74           H  
ATOM    639 2HD  LYS A  45      32.884  -2.696   7.340  1.00  8.74           H  
ATOM    640 1HE  LYS A  45      30.528  -3.524   7.360  1.00  8.74           H  
ATOM    641 2HE  LYS A  45      30.059  -2.054   8.225  1.00  8.74           H  
ATOM    642 1HZ  LYS A  45      29.642  -1.863   5.884  1.00  8.74           H  
ATOM    643 2HZ  LYS A  45      30.787  -0.768   6.342  1.00  8.74           H  
ATOM    644 3HZ  LYS A  45      31.230  -2.130   5.531  1.00  8.74           H  
ATOM    645  N   GLU A  46      35.989  -4.792  11.647  1.00  9.67           N  
ATOM    646  CA  GLU A  46      37.377  -4.964  12.061  1.00  9.67           C  
ATOM    647  C   GLU A  46      37.671  -4.492  13.490  1.00  9.67           C  
ATOM    648  O   GLU A  46      38.770  -4.010  13.765  1.00  9.67           O  
ATOM    649  CB  GLU A  46      38.327  -4.270  11.081  1.00  9.67           C  
ATOM    650  CG  GLU A  46      38.265  -4.821   9.658  1.00  9.67           C  
ATOM    651  CD  GLU A  46      39.295  -4.209   8.721  1.00  9.67           C  
ATOM    652  OE1 GLU A  46      40.019  -3.337   9.140  1.00  9.67           O  
ATOM    653  OE2 GLU A  46      39.348  -4.622   7.586  1.00  9.67           O  
ATOM    654  H   GLU A  46      35.507  -5.591  11.265  1.00  9.67           H  
ATOM    655  HA  GLU A  46      37.597  -6.032  12.027  1.00  9.67           H  
ATOM    656 1HB  GLU A  46      38.102  -3.204  11.043  1.00  9.67           H  
ATOM    657 2HB  GLU A  46      39.351  -4.375  11.437  1.00  9.67           H  
ATOM    658 1HG  GLU A  46      38.426  -5.898   9.699  1.00  9.67           H  
ATOM    659 2HG  GLU A  46      37.267  -4.646   9.257  1.00  9.67           H  
ATOM    660  N   ASP A  47      36.733  -4.708  14.420  1.00 10.58           N  
ATOM    661  CA  ASP A  47      36.987  -4.416  15.828  1.00 10.58           C  
ATOM    662  C   ASP A  47      37.947  -5.477  16.366  1.00 10.58           C  
ATOM    663  O   ASP A  47      37.572  -6.652  16.392  1.00 10.58           O  
ATOM    664  CB  ASP A  47      35.698  -4.421  16.660  1.00 10.58           C  
ATOM    665  CG  ASP A  47      35.904  -4.041  18.169  1.00 10.58           C  
ATOM    666  OD1 ASP A  47      36.889  -4.463  18.775  1.00 10.58           O  
ATOM    667  OD2 ASP A  47      35.074  -3.346  18.698  1.00 10.58           O  
ATOM    668  H   ASP A  47      35.804  -5.026  14.133  1.00 10.58           H  
ATOM    669  HA  ASP A  47      37.404  -3.419  15.894  1.00 10.58           H  
ATOM    670 1HB  ASP A  47      34.981  -3.717  16.215  1.00 10.58           H  
ATOM    671 2HB  ASP A  47      35.246  -5.402  16.606  1.00 10.58           H  
ATOM    672  N   PRO A  48      39.167  -5.131  16.825  1.00 11.24           N  
ATOM    673  CA  PRO A  48      40.179  -6.058  17.298  1.00 11.24           C  
ATOM    674  C   PRO A  48      39.644  -7.103  18.274  1.00 11.24           C  
ATOM    675  O   PRO A  48      40.113  -8.238  18.277  1.00 11.24           O  
ATOM    676  CB  PRO A  48      41.171  -5.125  18.001  1.00 11.24           C  
ATOM    677  CG  PRO A  48      41.053  -3.827  17.251  1.00 11.24           C  
ATOM    678  CD  PRO A  48      39.581  -3.707  16.918  1.00 11.24           C  
ATOM    679  HA  PRO A  48      40.658  -6.530  16.433  1.00 11.24           H  
ATOM    680 1HB  PRO A  48      40.903  -5.029  19.069  1.00 11.24           H  
ATOM    681 2HB  PRO A  48      42.182  -5.554  17.962  1.00 11.24           H  
ATOM    682 1HG  PRO A  48      41.418  -2.994  17.870  1.00 11.24           H  
ATOM    683 2HG  PRO A  48      41.686  -3.855  16.350  1.00 11.24           H  
ATOM    684 1HD  PRO A  48      39.023  -3.192  17.718  1.00 11.24           H  
ATOM    685 2HD  PRO A  48      39.512  -3.196  15.954  1.00 11.24           H  
ATOM    686  N   GLU A  49      38.644  -6.763  19.086  1.00 11.45           N  
ATOM    687  CA  GLU A  49      38.147  -7.733  20.058  1.00 11.45           C  
ATOM    688  C   GLU A  49      37.414  -8.891  19.396  1.00 11.45           C  
ATOM    689  O   GLU A  49      37.340  -9.989  19.943  1.00 11.45           O  
ATOM    690  CB  GLU A  49      37.289  -7.063  21.120  1.00 11.45           C  
ATOM    691  CG  GLU A  49      38.101  -6.127  22.022  1.00 11.45           C  
ATOM    692  CD  GLU A  49      39.222  -6.852  22.763  1.00 11.45           C  
ATOM    693  OE1 GLU A  49      38.961  -7.847  23.388  1.00 11.45           O  
ATOM    694  OE2 GLU A  49      40.354  -6.406  22.680  1.00 11.45           O  
ATOM    695  H   GLU A  49      38.193  -5.835  19.029  1.00 11.45           H  
ATOM    696  HA  GLU A  49      39.011  -8.159  20.572  1.00 11.45           H  
ATOM    697 1HB  GLU A  49      36.504  -6.477  20.635  1.00 11.45           H  
ATOM    698 2HB  GLU A  49      36.808  -7.818  21.740  1.00 11.45           H  
ATOM    699 1HG  GLU A  49      38.536  -5.342  21.399  1.00 11.45           H  
ATOM    700 2HG  GLU A  49      37.432  -5.655  22.741  1.00 11.45           H  
ATOM    701  N   LEU A  50      36.829  -8.623  18.232  1.00 11.18           N  
ATOM    702  CA  LEU A  50      36.090  -9.638  17.505  1.00 11.18           C  
ATOM    703  C   LEU A  50      37.077 -10.387  16.617  1.00 11.18           C  
ATOM    704  O   LEU A  50      36.896 -11.569  16.313  1.00 11.18           O  
ATOM    705  CB  LEU A  50      35.008  -8.983  16.642  1.00 11.18           C  
ATOM    706  CG  LEU A  50      33.954  -8.176  17.413  1.00 11.18           C  
ATOM    707  CD1 LEU A  50      32.989  -7.512  16.417  1.00 11.18           C  
ATOM    708  CD2 LEU A  50      33.227  -9.090  18.375  1.00 11.18           C  
ATOM    709  H   LEU A  50      36.945  -7.704  17.817  1.00 11.18           H  
ATOM    710  HA  LEU A  50      35.639 -10.336  18.207  1.00 11.18           H  
ATOM    711 1HB  LEU A  50      35.495  -8.307  15.937  1.00 11.18           H  
ATOM    712 2HB  LEU A  50      34.495  -9.760  16.078  1.00 11.18           H  
ATOM    713  HG  LEU A  50      34.451  -7.381  17.976  1.00 11.18           H  
ATOM    714 1HD1 LEU A  50      32.250  -6.923  16.962  1.00 11.18           H  
ATOM    715 2HD1 LEU A  50      33.544  -6.856  15.742  1.00 11.18           H  
ATOM    716 3HD1 LEU A  50      32.482  -8.281  15.836  1.00 11.18           H  
ATOM    717 1HD2 LEU A  50      32.486  -8.517  18.933  1.00 11.18           H  
ATOM    718 2HD2 LEU A  50      32.729  -9.884  17.818  1.00 11.18           H  
ATOM    719 3HD2 LEU A  50      33.945  -9.530  19.070  1.00 11.18           H  
ATOM    720  N   MET A  51      38.125  -9.676  16.191  1.00 10.57           N  
ATOM    721  CA  MET A  51      39.155 -10.251  15.329  1.00 10.57           C  
ATOM    722  C   MET A  51      40.011 -11.284  16.066  1.00 10.57           C  
ATOM    723  O   MET A  51      40.368 -12.318  15.496  1.00 10.57           O  
ATOM    724  CB  MET A  51      40.061  -9.155  14.788  1.00 10.57           C  
ATOM    725  CG  MET A  51      39.378  -8.185  13.840  1.00 10.57           C  
ATOM    726  SD  MET A  51      40.443  -6.827  13.357  1.00 10.57           S  
ATOM    727  CE  MET A  51      41.582  -7.651  12.270  1.00 10.57           C  
ATOM    728  H   MET A  51      38.183  -8.694  16.462  1.00 10.57           H  
ATOM    729  HA  MET A  51      38.662 -10.755  14.499  1.00 10.57           H  
ATOM    730 1HB  MET A  51      40.472  -8.605  15.614  1.00 10.57           H  
ATOM    731 2HB  MET A  51      40.895  -9.609  14.258  1.00 10.57           H  
ATOM    732 1HG  MET A  51      39.063  -8.710  12.941  1.00 10.57           H  
ATOM    733 2HG  MET A  51      38.495  -7.773  14.320  1.00 10.57           H  
ATOM    734 1HE  MET A  51      42.302  -6.927  11.889  1.00 10.57           H  
ATOM    735 2HE  MET A  51      42.105  -8.436  12.815  1.00 10.57           H  
ATOM    736 3HE  MET A  51      41.034  -8.090  11.435  1.00 10.57           H  
ATOM    737  N   LYS A  52      40.337 -11.008  17.335  1.00  9.93           N  
ATOM    738  CA  LYS A  52      41.166 -11.908  18.139  1.00  9.93           C  
ATOM    739  C   LYS A  52      40.568 -13.299  18.238  1.00  9.93           C  
ATOM    740  O   LYS A  52      39.393 -13.474  18.558  1.00  9.93           O  
ATOM    741  CB  LYS A  52      41.353 -11.344  19.556  1.00  9.93           C  
ATOM    742  CG  LYS A  52      42.279 -10.119  19.687  1.00  9.93           C  
ATOM    743  CD  LYS A  52      42.224  -9.545  21.118  1.00  9.93           C  
ATOM    744  CE  LYS A  52      43.116  -8.320  21.286  1.00  9.93           C  
ATOM    745  NZ  LYS A  52      42.929  -7.671  22.633  1.00  9.93           N  
ATOM    746  H   LYS A  52      40.032 -10.122  17.741  1.00  9.93           H  
ATOM    747  HA  LYS A  52      42.143 -12.000  17.659  1.00  9.93           H  
ATOM    748 1HB  LYS A  52      40.374 -11.045  19.948  1.00  9.93           H  
ATOM    749 2HB  LYS A  52      41.738 -12.130  20.205  1.00  9.93           H  
ATOM    750 1HG  LYS A  52      43.302 -10.440  19.487  1.00  9.93           H  
ATOM    751 2HG  LYS A  52      42.026  -9.363  18.973  1.00  9.93           H  
ATOM    752 1HD  LYS A  52      41.194  -9.252  21.349  1.00  9.93           H  
ATOM    753 2HD  LYS A  52      42.531 -10.309  21.831  1.00  9.93           H  
ATOM    754 1HE  LYS A  52      44.154  -8.629  21.187  1.00  9.93           H  
ATOM    755 2HE  LYS A  52      42.885  -7.590  20.507  1.00  9.93           H  
ATOM    756 1HZ  LYS A  52      43.534  -6.873  22.714  1.00  9.93           H  
ATOM    757 2HZ  LYS A  52      41.943  -7.349  22.725  1.00  9.93           H  
ATOM    758 3HZ  LYS A  52      43.137  -8.325  23.367  1.00  9.93           H  
ATOM    759  N   CYS A  53      41.402 -14.297  18.003  1.00  9.46           N  
ATOM    760  CA  CYS A  53      40.975 -15.683  18.056  1.00  9.46           C  
ATOM    761  C   CYS A  53      40.995 -16.220  19.486  1.00  9.46           C  
ATOM    762  O   CYS A  53      41.833 -15.800  20.287  1.00  9.46           O  
ATOM    763  CB  CYS A  53      41.880 -16.555  17.202  1.00  9.46           C  
ATOM    764  SG  CYS A  53      41.890 -16.116  15.451  1.00  9.46           S  
ATOM    765  H   CYS A  53      42.357 -14.082  17.742  1.00  9.46           H  
ATOM    766  HA  CYS A  53      39.967 -15.732  17.655  1.00  9.46           H  
ATOM    767 1HB  CYS A  53      42.900 -16.486  17.576  1.00  9.46           H  
ATOM    768 2HB  CYS A  53      41.566 -17.584  17.293  1.00  9.46           H  
ATOM    769  N   PRO A  54      40.077 -17.132  19.852  1.00  9.28           N  
ATOM    770  CA  PRO A  54      40.002 -17.815  21.138  1.00  9.28           C  
ATOM    771  C   PRO A  54      41.087 -18.881  21.365  1.00  9.28           C  
ATOM    772  O   PRO A  54      41.232 -19.384  22.480  1.00  9.28           O  
ATOM    773  CB  PRO A  54      38.615 -18.468  21.077  1.00  9.28           C  
ATOM    774  CG  PRO A  54      38.346 -18.680  19.605  1.00  9.28           C  
ATOM    775  CD  PRO A  54      38.990 -17.508  18.914  1.00  9.28           C  
ATOM    776  HA  PRO A  54      40.038 -17.064  21.938  1.00  9.28           H  
ATOM    777 1HB  PRO A  54      38.625 -19.410  21.645  1.00  9.28           H  
ATOM    778 2HB  PRO A  54      37.874 -17.812  21.559  1.00  9.28           H  
ATOM    779 1HG  PRO A  54      38.760 -19.640  19.277  1.00  9.28           H  
ATOM    780 2HG  PRO A  54      37.263 -18.729  19.426  1.00  9.28           H  
ATOM    781 1HD  PRO A  54      39.379 -17.860  17.952  1.00  9.28           H  
ATOM    782 2HD  PRO A  54      38.264 -16.682  18.805  1.00  9.28           H  
ATOM    783  N   VAL A  55      41.812 -19.261  20.311  1.00  9.32           N  
ATOM    784  CA  VAL A  55      42.785 -20.344  20.419  1.00  9.32           C  
ATOM    785  C   VAL A  55      44.181 -19.940  19.924  1.00  9.32           C  
ATOM    786  O   VAL A  55      44.302 -19.163  18.983  1.00  9.32           O  
ATOM    787  CB  VAL A  55      42.292 -21.527  19.562  1.00  9.32           C  
ATOM    788  CG1 VAL A  55      40.966 -22.043  20.085  1.00  9.32           C  
ATOM    789  CG2 VAL A  55      42.176 -21.051  18.143  1.00  9.32           C  
ATOM    790  H   VAL A  55      41.682 -18.808  19.421  1.00  9.32           H  
ATOM    791  HA  VAL A  55      42.824 -20.638  21.464  1.00  9.32           H  
ATOM    792  HB  VAL A  55      42.996 -22.343  19.604  1.00  9.32           H  
ATOM    793 1HG1 VAL A  55      40.633 -22.879  19.469  1.00  9.32           H  
ATOM    794 2HG1 VAL A  55      41.090 -22.379  21.115  1.00  9.32           H  
ATOM    795 3HG1 VAL A  55      40.224 -21.264  20.052  1.00  9.32           H  
ATOM    796 1HG2 VAL A  55      41.838 -21.867  17.506  1.00  9.32           H  
ATOM    797 2HG2 VAL A  55      41.461 -20.227  18.091  1.00  9.32           H  
ATOM    798 3HG2 VAL A  55      43.151 -20.712  17.812  1.00  9.32           H  
ATOM    799  N   PRO A  56      45.258 -20.561  20.446  1.00  9.35           N  
ATOM    800  CA  PRO A  56      46.654 -20.330  20.076  1.00  9.35           C  
ATOM    801  C   PRO A  56      46.982 -20.706  18.628  1.00  9.35           C  
ATOM    802  O   PRO A  56      47.998 -20.274  18.086  1.00  9.35           O  
ATOM    803  CB  PRO A  56      47.416 -21.219  21.072  1.00  9.35           C  
ATOM    804  CG  PRO A  56      46.426 -22.273  21.501  1.00  9.35           C  
ATOM    805  CD  PRO A  56      45.098 -21.566  21.531  1.00  9.35           C  
ATOM    806  HA  PRO A  56      46.894 -19.273  20.251  1.00  9.35           H  
ATOM    807 1HB  PRO A  56      48.303 -21.647  20.582  1.00  9.35           H  
ATOM    808 2HB  PRO A  56      47.781 -20.610  21.913  1.00  9.35           H  
ATOM    809 1HG  PRO A  56      46.446 -23.114  20.792  1.00  9.35           H  
ATOM    810 2HG  PRO A  56      46.711 -22.682  22.484  1.00  9.35           H  
ATOM    811 1HD  PRO A  56      44.329 -22.302  21.334  1.00  9.35           H  
ATOM    812 2HD  PRO A  56      44.950 -21.063  22.499  1.00  9.35           H  
ATOM    813  N   GLY A  57      46.126 -21.504  17.999  1.00  9.22           N  
ATOM    814  CA  GLY A  57      46.337 -21.936  16.621  1.00  9.22           C  
ATOM    815  C   GLY A  57      45.780 -20.946  15.589  1.00  9.22           C  
ATOM    816  O   GLY A  57      45.772 -21.234  14.390  1.00  9.22           O  
ATOM    817  H   GLY A  57      45.304 -21.830  18.481  1.00  9.22           H  
ATOM    818 1HA  GLY A  57      47.404 -22.075  16.450  1.00  9.22           H  
ATOM    819 2HA  GLY A  57      45.868 -22.908  16.480  1.00  9.22           H  
ATOM    820  N   CYS A  58      45.307 -19.790  16.050  1.00  8.99           N  
ATOM    821  CA  CYS A  58      44.682 -18.785  15.197  1.00  8.99           C  
ATOM    822  C   CYS A  58      45.107 -17.371  15.602  1.00  8.99           C  
ATOM    823  O   CYS A  58      45.155 -17.042  16.784  1.00  8.99           O  
ATOM    824  CB  CYS A  58      43.174 -18.984  15.299  1.00  8.99           C  
ATOM    825  SG  CYS A  58      42.053 -17.866  14.380  1.00  8.99           S  
ATOM    826  H   CYS A  58      45.326 -19.606  17.056  1.00  8.99           H  
ATOM    827  HA  CYS A  58      44.995 -18.960  14.167  1.00  8.99           H  
ATOM    828 1HB  CYS A  58      42.954 -19.994  14.953  1.00  8.99           H  
ATOM    829 2HB  CYS A  58      42.912 -18.966  16.326  1.00  8.99           H  
ATOM    830  N   VAL A  59      45.443 -16.534  14.624  1.00  8.70           N  
ATOM    831  CA  VAL A  59      45.869 -15.166  14.924  1.00  8.70           C  
ATOM    832  C   VAL A  59      44.730 -14.143  14.895  1.00  8.70           C  
ATOM    833  O   VAL A  59      44.545 -13.385  15.850  1.00  8.70           O  
ATOM    834  CB  VAL A  59      46.954 -14.729  13.927  1.00  8.70           C  
ATOM    835  CG1 VAL A  59      47.337 -13.277  14.177  1.00  8.70           C  
ATOM    836  CG2 VAL A  59      48.158 -15.644  14.071  1.00  8.70           C  
ATOM    837  H   VAL A  59      45.393 -16.849  13.666  1.00  8.70           H  
ATOM    838  HA  VAL A  59      46.305 -15.163  15.923  1.00  8.70           H  
ATOM    839  HB  VAL A  59      46.561 -14.792  12.913  1.00  8.70           H  
ATOM    840 1HG1 VAL A  59      48.098 -12.972  13.460  1.00  8.70           H  
ATOM    841 2HG1 VAL A  59      46.457 -12.642  14.061  1.00  8.70           H  
ATOM    842 3HG1 VAL A  59      47.728 -13.174  15.188  1.00  8.70           H  
ATOM    843 1HG2 VAL A  59      48.928 -15.346  13.361  1.00  8.70           H  
ATOM    844 2HG2 VAL A  59      48.549 -15.571  15.086  1.00  8.70           H  
ATOM    845 3HG2 VAL A  59      47.859 -16.673  13.871  1.00  8.70           H  
ATOM    846  N   GLY A  60      43.985 -14.109  13.797  1.00  8.42           N  
ATOM    847  CA  GLY A  60      42.901 -13.145  13.660  1.00  8.42           C  
ATOM    848  C   GLY A  60      43.300 -12.000  12.743  1.00  8.42           C  
ATOM    849  O   GLY A  60      44.185 -12.157  11.897  1.00  8.42           O  
ATOM    850  H   GLY A  60      44.163 -14.761  13.053  1.00  8.42           H  
ATOM    851 1HA  GLY A  60      42.013 -13.642  13.269  1.00  8.42           H  
ATOM    852 2HA  GLY A  60      42.639 -12.753  14.640  1.00  8.42           H  
ENDMDL

REMARK ID 644141 DOMAINID 637716 MODEL 4 line_15
MODEL     4
ATOM      1  N   ASP A   1       5.279   1.518   1.109  1.00  3.05           N  
ATOM      2  CA  ASP A   1       5.057   2.117  -0.202  1.00  3.05           C  
ATOM      3  C   ASP A   1       4.784   3.611  -0.056  1.00  3.05           C  
ATOM      4  O   ASP A   1       4.567   4.111   1.045  1.00  3.05           O  
ATOM      5  CB  ASP A   1       3.895   1.406  -0.919  1.00  3.05           C  
ATOM      6  CG  ASP A   1       3.886   1.573  -2.478  1.00  3.05           C  
ATOM      7  OD1 ASP A   1       4.697   2.313  -2.992  1.00  3.05           O  
ATOM      8  OD2 ASP A   1       3.045   0.959  -3.124  1.00  3.05           O  
ATOM      9 1H   ASP A   1       5.975   0.791   1.035  1.00  3.05           H  
ATOM     10 2H   ASP A   1       5.602   2.230   1.746  1.00  3.05           H  
ATOM     11 3H   ASP A   1       4.415   1.126   1.451  1.00  3.05           H  
ATOM     12  HA  ASP A   1       5.961   1.993  -0.798  1.00  3.05           H  
ATOM     13 1HB  ASP A   1       3.930   0.342  -0.688  1.00  3.05           H  
ATOM     14 2HB  ASP A   1       2.957   1.791  -0.527  1.00  3.05           H  
ATOM     15  N   LEU A   2       4.829   4.309  -1.183  1.00  2.92           N  
ATOM     16  CA  LEU A   2       4.602   5.756  -1.215  1.00  2.92           C  
ATOM     17  C   LEU A   2       3.294   6.124  -1.904  1.00  2.92           C  
ATOM     18  O   LEU A   2       3.207   6.114  -3.134  1.00  2.92           O  
ATOM     19  CB  LEU A   2       5.751   6.447  -1.951  1.00  2.92           C  
ATOM     20  CG  LEU A   2       7.142   6.220  -1.367  1.00  2.92           C  
ATOM     21  CD1 LEU A   2       8.174   6.852  -2.280  1.00  2.92           C  
ATOM     22  CD2 LEU A   2       7.201   6.827   0.016  1.00  2.92           C  
ATOM     23  H   LEU A   2       5.001   3.793  -2.045  1.00  2.92           H  
ATOM     24  HA  LEU A   2       4.564   6.126  -0.196  1.00  2.92           H  
ATOM     25 1HB  LEU A   2       5.760   6.099  -2.982  1.00  2.92           H  
ATOM     26 2HB  LEU A   2       5.567   7.520  -1.951  1.00  2.92           H  
ATOM     27  HG  LEU A   2       7.348   5.149  -1.308  1.00  2.92           H  
ATOM     28 1HD1 LEU A   2       9.170   6.689  -1.874  1.00  2.92           H  
ATOM     29 2HD1 LEU A   2       8.105   6.395  -3.267  1.00  2.92           H  
ATOM     30 3HD1 LEU A   2       7.993   7.909  -2.368  1.00  2.92           H  
ATOM     31 1HD2 LEU A   2       8.194   6.672   0.441  1.00  2.92           H  
ATOM     32 2HD2 LEU A   2       6.998   7.895  -0.052  1.00  2.92           H  
ATOM     33 3HD2 LEU A   2       6.454   6.354   0.654  1.00  2.92           H  
ATOM     34  N   LYS A   3       2.281   6.464  -1.104  1.00  2.82           N  
ATOM     35  CA  LYS A   3       0.972   6.793  -1.665  1.00  2.82           C  
ATOM     36  C   LYS A   3       0.675   8.270  -1.476  1.00  2.82           C  
ATOM     37  O   LYS A   3       1.083   8.873  -0.485  1.00  2.82           O  
ATOM     38  CB  LYS A   3      -0.120   5.950  -1.008  1.00  2.82           C  
ATOM     39  CG  LYS A   3       0.108   4.446  -1.118  1.00  2.82           C  
ATOM     40  CD  LYS A   3       0.095   3.975  -2.568  1.00  2.82           C  
ATOM     41  CE  LYS A   3       0.255   2.466  -2.648  1.00  2.82           C  
ATOM     42  NZ  LYS A   3       0.440   1.986  -4.047  1.00  2.82           N  
ATOM     43  H   LYS A   3       2.414   6.466  -0.106  1.00  2.82           H  
ATOM     44  HA  LYS A   3       0.980   6.586  -2.734  1.00  2.82           H  
ATOM     45 1HB  LYS A   3      -0.194   6.208   0.047  1.00  2.82           H  
ATOM     46 2HB  LYS A   3      -1.082   6.183  -1.471  1.00  2.82           H  
ATOM     47 1HG  LYS A   3       1.080   4.199  -0.686  1.00  2.82           H  
ATOM     48 2HG  LYS A   3      -0.661   3.915  -0.564  1.00  2.82           H  
ATOM     49 1HD  LYS A   3      -0.836   4.262  -3.047  1.00  2.82           H  
ATOM     50 2HD  LYS A   3       0.922   4.439  -3.119  1.00  2.82           H  
ATOM     51 1HE  LYS A   3       1.110   2.187  -2.065  1.00  2.82           H  
ATOM     52 2HE  LYS A   3      -0.623   1.988  -2.226  1.00  2.82           H  
ATOM     53 1HZ  LYS A   3       0.566   0.983  -4.043  1.00  2.82           H  
ATOM     54 2HZ  LYS A   3      -0.363   2.230  -4.608  1.00  2.82           H  
ATOM     55 3HZ  LYS A   3       1.274   2.422  -4.442  1.00  2.82           H  
ATOM     56  N   CYS A   4      -0.041   8.846  -2.422  1.00  2.75           N  
ATOM     57  CA  CYS A   4      -0.454  10.237  -2.354  1.00  2.75           C  
ATOM     58  C   CYS A   4      -1.504  10.472  -1.263  1.00  2.75           C  
ATOM     59  O   CYS A   4      -2.365   9.625  -1.060  1.00  2.75           O  
ATOM     60  CB  CYS A   4      -1.014  10.675  -3.685  1.00  2.75           C  
ATOM     61  SG  CYS A   4      -2.495   9.783  -4.133  1.00  2.75           S  
ATOM     62  H   CYS A   4      -0.319   8.295  -3.224  1.00  2.75           H  
ATOM     63  HA  CYS A   4       0.435  10.826  -2.138  1.00  2.75           H  
ATOM     64 1HB  CYS A   4      -1.257  11.734  -3.655  1.00  2.75           H  
ATOM     65 2HB  CYS A   4      -0.273  10.526  -4.470  1.00  2.75           H  
ATOM     66  N   PRO A   5      -1.452  11.616  -0.549  1.00  2.72           N  
ATOM     67  CA  PRO A   5      -2.440  12.082   0.415  1.00  2.72           C  
ATOM     68  C   PRO A   5      -3.584  12.893  -0.202  1.00  2.72           C  
ATOM     69  O   PRO A   5      -4.466  13.373   0.517  1.00  2.72           O  
ATOM     70  CB  PRO A   5      -1.591  12.978   1.315  1.00  2.72           C  
ATOM     71  CG  PRO A   5      -0.585  13.599   0.365  1.00  2.72           C  
ATOM     72  CD  PRO A   5      -0.259  12.497  -0.633  1.00  2.72           C  
ATOM     73  HA  PRO A   5      -2.837  11.223   0.974  1.00  2.72           H  
ATOM     74 1HB  PRO A   5      -2.231  13.725   1.806  1.00  2.72           H  
ATOM     75 2HB  PRO A   5      -1.123  12.380   2.112  1.00  2.72           H  
ATOM     76 1HG  PRO A   5      -1.019  14.482  -0.120  1.00  2.72           H  
ATOM     77 2HG  PRO A   5       0.307  13.941   0.912  1.00  2.72           H  
ATOM     78 1HD  PRO A   5      -0.145  12.934  -1.640  1.00  2.72           H  
ATOM     79 2HD  PRO A   5       0.653  11.968  -0.291  1.00  2.72           H  
ATOM     80  N   THR A   6      -3.527  13.125  -1.510  1.00  2.73           N  
ATOM     81  CA  THR A   6      -4.474  14.032  -2.143  1.00  2.73           C  
ATOM     82  C   THR A   6      -5.745  13.298  -2.583  1.00  2.73           C  
ATOM     83  O   THR A   6      -5.714  12.086  -2.775  1.00  2.73           O  
ATOM     84  CB  THR A   6      -3.815  14.660  -3.383  1.00  2.73           C  
ATOM     85  OG1 THR A   6      -3.518  13.620  -4.292  1.00  2.73           O  
ATOM     86  CG2 THR A   6      -2.522  15.377  -3.010  1.00  2.73           C  
ATOM     87  H   THR A   6      -2.816  12.689  -2.077  1.00  2.73           H  
ATOM     88  HA  THR A   6      -4.715  14.809  -1.422  1.00  2.73           H  
ATOM     89  HB  THR A   6      -4.501  15.356  -3.860  1.00  2.73           H  
ATOM     90  HG1 THR A   6      -3.560  13.948  -5.197  1.00  2.73           H  
ATOM     91 1HG2 THR A   6      -2.060  15.796  -3.904  1.00  2.73           H  
ATOM     92 2HG2 THR A   6      -2.748  16.180  -2.305  1.00  2.73           H  
ATOM     93 3HG2 THR A   6      -1.834  14.671  -2.550  1.00  2.73           H  
ATOM     94  N   PRO A   7      -6.881  14.001  -2.749  1.00  2.74           N  
ATOM     95  CA  PRO A   7      -8.095  13.491  -3.352  1.00  2.74           C  
ATOM     96  C   PRO A   7      -7.885  13.394  -4.856  1.00  2.74           C  
ATOM     97  O   PRO A   7      -7.041  14.100  -5.404  1.00  2.74           O  
ATOM     98  CB  PRO A   7      -9.140  14.535  -2.951  1.00  2.74           C  
ATOM     99  CG  PRO A   7      -8.361  15.812  -2.790  1.00  2.74           C  
ATOM    100  CD  PRO A   7      -6.997  15.387  -2.244  1.00  2.74           C  
ATOM    101  HA  PRO A   7      -8.325  12.507  -2.927  1.00  2.74           H  
ATOM    102 1HB  PRO A   7      -9.915  14.611  -3.729  1.00  2.74           H  
ATOM    103 2HB  PRO A   7      -9.643  14.219  -2.023  1.00  2.74           H  
ATOM    104 1HG  PRO A   7      -8.301  16.303  -3.759  1.00  2.74           H  
ATOM    105 2HG  PRO A   7      -8.897  16.501  -2.119  1.00  2.74           H  
ATOM    106 1HD  PRO A   7      -6.236  16.048  -2.662  1.00  2.74           H  
ATOM    107 2HD  PRO A   7      -6.998  15.398  -1.144  1.00  2.74           H  
ATOM    108  N   GLY A   8      -8.648  12.528  -5.527  1.00  2.75           N  
ATOM    109  CA  GLY A   8      -8.545  12.407  -6.984  1.00  2.75           C  
ATOM    110  C   GLY A   8      -7.369  11.517  -7.397  1.00  2.75           C  
ATOM    111  O   GLY A   8      -7.059  11.388  -8.575  1.00  2.75           O  
ATOM    112  H   GLY A   8      -9.318  11.961  -5.028  1.00  2.75           H  
ATOM    113 1HA  GLY A   8      -9.472  11.993  -7.383  1.00  2.75           H  
ATOM    114 2HA  GLY A   8      -8.422  13.398  -7.424  1.00  2.75           H  
ATOM    115  N   CYS A   9      -6.754  10.891  -6.400  1.00  2.72           N  
ATOM    116  CA  CYS A   9      -5.569  10.050  -6.509  1.00  2.72           C  
ATOM    117  C   CYS A   9      -5.830   8.812  -5.601  1.00  2.72           C  
ATOM    118  O   CYS A   9      -6.386   9.001  -4.522  1.00  2.72           O  
ATOM    119  CB  CYS A   9      -4.385  10.925  -6.072  1.00  2.72           C  
ATOM    120  SG  CYS A   9      -2.788  10.204  -6.097  1.00  2.72           S  
ATOM    121  H   CYS A   9      -7.112  11.055  -5.472  1.00  2.72           H  
ATOM    122  HA  CYS A   9      -5.438   9.783  -7.533  1.00  2.72           H  
ATOM    123 1HB  CYS A   9      -4.350  11.805  -6.713  1.00  2.72           H  
ATOM    124 2HB  CYS A   9      -4.574  11.288  -5.060  1.00  2.72           H  
ATOM    125  N   ASP A  10      -5.585   7.521  -6.010  1.00  2.65           N  
ATOM    126  CA  ASP A  10      -4.867   6.894  -7.159  1.00  2.65           C  
ATOM    127  C   ASP A  10      -3.353   7.052  -7.004  1.00  2.65           C  
ATOM    128  O   ASP A  10      -2.652   7.518  -7.902  1.00  2.65           O  
ATOM    129  CB  ASP A  10      -5.295   7.405  -8.548  1.00  2.65           C  
ATOM    130  CG  ASP A  10      -5.031   6.399  -9.694  1.00  2.65           C  
ATOM    131  OD1 ASP A  10      -5.019   5.224  -9.430  1.00  2.65           O  
ATOM    132  OD2 ASP A  10      -4.866   6.832 -10.829  1.00  2.65           O  
ATOM    133  H   ASP A  10      -5.955   6.839  -5.366  1.00  2.65           H  
ATOM    134  HA  ASP A  10      -5.081   5.824  -7.145  1.00  2.65           H  
ATOM    135 1HB  ASP A  10      -6.344   7.706  -8.550  1.00  2.65           H  
ATOM    136 2HB  ASP A  10      -4.686   8.264  -8.800  1.00  2.65           H  
ATOM    137  N   GLY A  11      -2.845   6.613  -5.845  1.00  2.57           N  
ATOM    138  CA  GLY A  11      -1.424   6.715  -5.479  1.00  2.57           C  
ATOM    139  C   GLY A  11      -0.482   5.781  -6.226  1.00  2.57           C  
ATOM    140  O   GLY A  11       0.128   4.884  -5.635  1.00  2.57           O  
ATOM    141  H   GLY A  11      -3.484   6.224  -5.168  1.00  2.57           H  
ATOM    142 1HA  GLY A  11      -1.089   7.734  -5.654  1.00  2.57           H  
ATOM    143 2HA  GLY A  11      -1.325   6.543  -4.406  1.00  2.57           H  
ATOM    144  N   SER A  12      -0.375   6.016  -7.527  1.00  2.52           N  
ATOM    145  CA  SER A  12       0.530   5.312  -8.427  1.00  2.52           C  
ATOM    146  C   SER A  12       1.905   5.915  -8.219  1.00  2.52           C  
ATOM    147  O   SER A  12       2.050   6.841  -7.422  1.00  2.52           O  
ATOM    148  CB  SER A  12       0.126   5.476  -9.879  1.00  2.52           C  
ATOM    149  OG  SER A  12       0.395   6.778 -10.326  1.00  2.52           O  
ATOM    150  H   SER A  12      -0.980   6.748  -7.901  1.00  2.52           H  
ATOM    151  HA  SER A  12       0.557   4.253  -8.164  1.00  2.52           H  
ATOM    152 1HB  SER A  12       0.661   4.757 -10.497  1.00  2.52           H  
ATOM    153 2HB  SER A  12      -0.940   5.274  -9.980  1.00  2.52           H  
ATOM    154  HG  SER A  12       1.353   6.924 -10.178  1.00  2.52           H  
ATOM    155  N   GLY A  13       2.928   5.398  -8.888  1.00  2.51           N  
ATOM    156  CA  GLY A  13       4.249   5.989  -8.705  1.00  2.51           C  
ATOM    157  C   GLY A  13       4.196   7.465  -9.077  1.00  2.51           C  
ATOM    158  O   GLY A  13       3.407   7.868  -9.938  1.00  2.51           O  
ATOM    159  H   GLY A  13       2.795   4.619  -9.519  1.00  2.51           H  
ATOM    160 1HA  GLY A  13       4.563   5.883  -7.665  1.00  2.51           H  
ATOM    161 2HA  GLY A  13       4.977   5.472  -9.328  1.00  2.51           H  
ATOM    162  N   HIS A  14       5.039   8.262  -8.423  1.00  2.58           N  
ATOM    163  CA  HIS A  14       5.071   9.715  -8.593  1.00  2.58           C  
ATOM    164  C   HIS A  14       5.528  10.147  -9.974  1.00  2.58           C  
ATOM    165  O   HIS A  14       6.140   9.374 -10.712  1.00  2.58           O  
ATOM    166  CB  HIS A  14       5.998  10.329  -7.531  1.00  2.58           C  
ATOM    167  CG  HIS A  14       7.471  10.025  -7.753  1.00  2.58           C  
ATOM    168  ND1 HIS A  14       8.264  10.772  -8.597  1.00  2.58           N  
ATOM    169  CD2 HIS A  14       8.277   9.058  -7.241  1.00  2.58           C  
ATOM    170  CE1 HIS A  14       9.495  10.288  -8.594  1.00  2.58           C  
ATOM    171  NE2 HIS A  14       9.534   9.243  -7.783  1.00  2.58           N  
ATOM    172  H   HIS A  14       5.667   7.851  -7.746  1.00  2.58           H  
ATOM    173  HA  HIS A  14       4.074  10.122  -8.446  1.00  2.58           H  
ATOM    174 1HB  HIS A  14       5.869  11.416  -7.514  1.00  2.58           H  
ATOM    175 2HB  HIS A  14       5.725   9.959  -6.544  1.00  2.58           H  
ATOM    176  HD1 HIS A  14       7.964  11.589  -9.131  1.00  2.58           H  
ATOM    177  HD2 HIS A  14       8.102   8.244  -6.535  1.00  2.58           H  
ATOM    178  HE1 HIS A  14      10.272  10.750  -9.195  1.00  2.58           H  
ATOM    179  N   ILE A  15       5.233  11.399 -10.303  1.00  2.72           N  
ATOM    180  CA  ILE A  15       5.655  12.022 -11.538  1.00  2.72           C  
ATOM    181  C   ILE A  15       7.088  12.458 -11.333  1.00  2.72           C  
ATOM    182  O   ILE A  15       7.421  12.963 -10.258  1.00  2.72           O  
ATOM    183  CB  ILE A  15       4.729  13.202 -11.860  1.00  2.72           C  
ATOM    184  CG1 ILE A  15       3.303  12.667 -12.090  1.00  2.72           C  
ATOM    185  CG2 ILE A  15       5.237  13.974 -13.068  1.00  2.72           C  
ATOM    186  CD1 ILE A  15       2.258  13.738 -12.121  1.00  2.72           C  
ATOM    187  H   ILE A  15       4.701  11.982  -9.654  1.00  2.72           H  
ATOM    188  HA  ILE A  15       5.614  11.294 -12.347  1.00  2.72           H  
ATOM    189  HB  ILE A  15       4.687  13.862 -11.013  1.00  2.72           H  
ATOM    190 1HG1 ILE A  15       3.278  12.134 -13.034  1.00  2.72           H  
ATOM    191 2HG1 ILE A  15       3.049  11.971 -11.285  1.00  2.72           H  
ATOM    192 1HG2 ILE A  15       4.564  14.807 -13.270  1.00  2.72           H  
ATOM    193 2HG2 ILE A  15       6.236  14.358 -12.867  1.00  2.72           H  
ATOM    194 3HG2 ILE A  15       5.269  13.315 -13.937  1.00  2.72           H  
ATOM    195 1HD1 ILE A  15       1.283  13.297 -12.284  1.00  2.72           H  
ATOM    196 2HD1 ILE A  15       2.254  14.256 -11.164  1.00  2.72           H  
ATOM    197 3HD1 ILE A  15       2.474  14.446 -12.915  1.00  2.72           H  
ATOM    198  N   THR A  16       7.965  12.193 -12.292  1.00  2.91           N  
ATOM    199  CA  THR A  16       9.359  12.567 -12.098  1.00  2.91           C  
ATOM    200  C   THR A  16       9.443  14.043 -11.728  1.00  2.91           C  
ATOM    201  O   THR A  16       8.869  14.895 -12.410  1.00  2.91           O  
ATOM    202  CB  THR A  16      10.189  12.286 -13.363  1.00  2.91           C  
ATOM    203  OG1 THR A  16      10.092  10.895 -13.698  1.00  2.91           O  
ATOM    204  CG2 THR A  16      11.650  12.643 -13.135  1.00  2.91           C  
ATOM    205  H   THR A  16       7.664  11.755 -13.151  1.00  2.91           H  
ATOM    206  HA  THR A  16       9.769  11.985 -11.276  1.00  2.91           H  
ATOM    207  HB  THR A  16       9.798  12.877 -14.188  1.00  2.91           H  
ATOM    208  HG1 THR A  16      10.606  10.722 -14.493  1.00  2.91           H  
ATOM    209 1HG2 THR A  16      12.220  12.434 -14.042  1.00  2.91           H  
ATOM    210 2HG2 THR A  16      11.735  13.698 -12.893  1.00  2.91           H  
ATOM    211 3HG2 THR A  16      12.046  12.047 -12.314  1.00  2.91           H  
ATOM    212  N   GLY A  17      10.161  14.334 -10.647  1.00  3.11           N  
ATOM    213  CA  GLY A  17      10.290  15.696 -10.155  1.00  3.11           C  
ATOM    214  C   GLY A  17      10.701  15.723  -8.683  1.00  3.11           C  
ATOM    215  O   GLY A  17      11.204  14.741  -8.143  1.00  3.11           O  
ATOM    216  H   GLY A  17      10.609  13.584 -10.144  1.00  3.11           H  
ATOM    217 1HA  GLY A  17      11.028  16.229 -10.753  1.00  3.11           H  
ATOM    218 2HA  GLY A  17       9.340  16.214 -10.279  1.00  3.11           H  
ATOM    219  N   ASN A  18      10.491  16.874  -8.049  1.00  3.25           N  
ATOM    220  CA  ASN A  18      10.888  17.134  -6.660  1.00  3.25           C  
ATOM    221  C   ASN A  18      10.122  16.356  -5.579  1.00  3.25           C  
ATOM    222  O   ASN A  18      10.616  16.182  -4.458  1.00  3.25           O  
ATOM    223  CB  ASN A  18      10.745  18.615  -6.379  1.00  3.25           C  
ATOM    224  CG  ASN A  18      11.797  19.438  -7.066  1.00  3.25           C  
ATOM    225  OD1 ASN A  18      12.877  18.936  -7.405  1.00  3.25           O  
ATOM    226  ND2 ASN A  18      11.507  20.695  -7.287  1.00  3.25           N  
ATOM    227  H   ASN A  18      10.059  17.624  -8.567  1.00  3.25           H  
ATOM    228  HA  ASN A  18      11.937  16.859  -6.560  1.00  3.25           H  
ATOM    229 1HB  ASN A  18       9.758  18.954  -6.703  1.00  3.25           H  
ATOM    230 2HB  ASN A  18      10.805  18.787  -5.304  1.00  3.25           H  
ATOM    231 1HD2 ASN A  18      12.171  21.288  -7.743  1.00  3.25           H  
ATOM    232 2HD2 ASN A  18      10.623  21.065  -7.002  1.00  3.25           H  
ATOM    233  N   TYR A  19       8.898  15.935  -5.867  1.00  3.29           N  
ATOM    234  CA  TYR A  19       8.106  15.310  -4.821  1.00  3.29           C  
ATOM    235  C   TYR A  19       8.010  13.799  -4.959  1.00  3.29           C  
ATOM    236  O   TYR A  19       6.923  13.253  -5.166  1.00  3.29           O  
ATOM    237  CB  TYR A  19       6.742  15.955  -4.799  1.00  3.29           C  
ATOM    238  CG  TYR A  19       6.866  17.443  -4.667  1.00  3.29           C  
ATOM    239  CD1 TYR A  19       6.517  18.259  -5.725  1.00  3.29           C  
ATOM    240  CD2 TYR A  19       7.392  17.991  -3.526  1.00  3.29           C  
ATOM    241  CE1 TYR A  19       6.668  19.621  -5.620  1.00  3.29           C  
ATOM    242  CE2 TYR A  19       7.546  19.345  -3.412  1.00  3.29           C  
ATOM    243  CZ  TYR A  19       7.183  20.165  -4.454  1.00  3.29           C  
ATOM    244  OH  TYR A  19       7.337  21.528  -4.345  1.00  3.29           O  
ATOM    245  H   TYR A  19       8.525  16.051  -6.799  1.00  3.29           H  
ATOM    246  HA  TYR A  19       8.584  15.517  -3.865  1.00  3.29           H  
ATOM    247 1HB  TYR A  19       6.210  15.732  -5.695  1.00  3.29           H  
ATOM    248 2HB  TYR A  19       6.164  15.578  -3.973  1.00  3.29           H  
ATOM    249  HD1 TYR A  19       6.117  17.826  -6.641  1.00  3.29           H  
ATOM    250  HD2 TYR A  19       7.692  17.352  -2.722  1.00  3.29           H  
ATOM    251  HE1 TYR A  19       6.385  20.265  -6.453  1.00  3.29           H  
ATOM    252  HE2 TYR A  19       7.965  19.770  -2.503  1.00  3.29           H  
ATOM    253  HH  TYR A  19       6.999  21.952  -5.138  1.00  3.29           H  
ATOM    254  N   ALA A  20       9.131  13.122  -4.735  1.00  3.24           N  
ATOM    255  CA  ALA A  20       9.244  11.664  -4.872  1.00  3.24           C  
ATOM    256  C   ALA A  20       8.284  10.908  -3.954  1.00  3.24           C  
ATOM    257  O   ALA A  20       7.873   9.785  -4.248  1.00  3.24           O  
ATOM    258  CB  ALA A  20      10.658  11.212  -4.573  1.00  3.24           C  
ATOM    259  H   ALA A  20       9.970  13.659  -4.535  1.00  3.24           H  
ATOM    260  HA  ALA A  20       9.008  11.418  -5.895  1.00  3.24           H  
ATOM    261 1HB  ALA A  20      10.724  10.133  -4.720  1.00  3.24           H  
ATOM    262 2HB  ALA A  20      11.352  11.715  -5.248  1.00  3.24           H  
ATOM    263 3HB  ALA A  20      10.911  11.456  -3.542  1.00  3.24           H  
ATOM    264  N   SER A  21       7.958  11.523  -2.828  1.00  3.11           N  
ATOM    265  CA  SER A  21       7.085  10.939  -1.823  1.00  3.11           C  
ATOM    266  C   SER A  21       5.684  11.548  -1.848  1.00  3.11           C  
ATOM    267  O   SER A  21       4.941  11.417  -0.875  1.00  3.11           O  
ATOM    268  CB  SER A  21       7.694  11.078  -0.443  1.00  3.11           C  
ATOM    269  OG  SER A  21       8.901  10.365  -0.348  1.00  3.11           O  
ATOM    270  H   SER A  21       8.339  12.440  -2.669  1.00  3.11           H  
ATOM    271  HA  SER A  21       6.979   9.878  -2.039  1.00  3.11           H  
ATOM    272 1HB  SER A  21       7.875  12.128  -0.224  1.00  3.11           H  
ATOM    273 2HB  SER A  21       6.993  10.705   0.299  1.00  3.11           H  
ATOM    274  HG  SER A  21       8.698   9.464  -0.613  1.00  3.11           H  
ATOM    275  N   HIS A  22       5.332  12.240  -2.948  1.00  2.94           N  
ATOM    276  CA  HIS A  22       4.006  12.852  -3.131  1.00  2.94           C  
ATOM    277  C   HIS A  22       3.689  13.926  -2.099  1.00  2.94           C  
ATOM    278  O   HIS A  22       2.568  13.997  -1.602  1.00  2.94           O  
ATOM    279  CB  HIS A  22       2.900  11.812  -2.991  1.00  2.94           C  
ATOM    280  CG  HIS A  22       3.029  10.585  -3.802  1.00  2.94           C  
ATOM    281  ND1 HIS A  22       2.827  10.544  -5.145  1.00  2.94           N  
ATOM    282  CD2 HIS A  22       3.328   9.334  -3.424  1.00  2.94           C  
ATOM    283  CE1 HIS A  22       2.981   9.301  -5.564  1.00  2.94           C  
ATOM    284  NE2 HIS A  22       3.285   8.548  -4.533  1.00  2.94           N  
ATOM    285  H   HIS A  22       6.000  12.338  -3.710  1.00  2.94           H  
ATOM    286  HA  HIS A  22       3.950  13.309  -4.121  1.00  2.94           H  
ATOM    287 1HB  HIS A  22       2.787  11.523  -1.951  1.00  2.94           H  
ATOM    288 2HB  HIS A  22       1.959  12.279  -3.282  1.00  2.94           H  
ATOM    289  HD2 HIS A  22       3.548   9.016  -2.410  1.00  2.94           H  
ATOM    290  HE1 HIS A  22       2.868   8.971  -6.579  1.00  2.94           H  
ATOM    291  HE2 HIS A  22       3.446   7.532  -4.520  1.00  2.94           H  
ATOM    292  N   ARG A  23       4.651  14.789  -1.811  1.00  2.75           N  
ATOM    293  CA  ARG A  23       4.477  15.844  -0.815  1.00  2.75           C  
ATOM    294  C   ARG A  23       3.637  17.032  -1.299  1.00  2.75           C  
ATOM    295  O   ARG A  23       3.264  17.892  -0.504  1.00  2.75           O  
ATOM    296  CB  ARG A  23       5.819  16.378  -0.369  1.00  2.75           C  
ATOM    297  CG  ARG A  23       6.712  15.389   0.351  1.00  2.75           C  
ATOM    298  CD  ARG A  23       8.070  15.976   0.669  1.00  2.75           C  
ATOM    299  NE  ARG A  23       8.906  16.241  -0.529  1.00  2.75           N  
ATOM    300  CZ  ARG A  23      10.029  17.009  -0.512  1.00  2.75           C  
ATOM    301  NH1 ARG A  23      10.400  17.577   0.615  1.00  2.75           N  
ATOM    302  NH2 ARG A  23      10.763  17.204  -1.609  1.00  2.75           N  
ATOM    303  H   ARG A  23       5.542  14.689  -2.271  1.00  2.75           H  
ATOM    304  HA  ARG A  23       3.979  15.403   0.052  1.00  2.75           H  
ATOM    305 1HB  ARG A  23       6.345  16.735  -1.214  1.00  2.75           H  
ATOM    306 2HB  ARG A  23       5.661  17.227   0.295  1.00  2.75           H  
ATOM    307 1HG  ARG A  23       6.233  15.087   1.281  1.00  2.75           H  
ATOM    308 2HG  ARG A  23       6.854  14.511  -0.285  1.00  2.75           H  
ATOM    309 1HD  ARG A  23       7.934  16.916   1.200  1.00  2.75           H  
ATOM    310 2HD  ARG A  23       8.610  15.278   1.308  1.00  2.75           H  
ATOM    311  HE  ARG A  23       8.642  15.814  -1.403  1.00  2.75           H  
ATOM    312 1HH1 ARG A  23       9.855  17.439   1.454  1.00  2.75           H  
ATOM    313 2HH1 ARG A  23      11.233  18.149   0.641  1.00  2.75           H  
ATOM    314 1HH2 ARG A  23      10.524  16.767  -2.515  1.00  2.75           H  
ATOM    315 2HH2 ARG A  23      11.590  17.777  -1.558  1.00  2.75           H  
ATOM    316  N   SER A  24       3.365  17.096  -2.599  1.00  2.57           N  
ATOM    317  CA  SER A  24       2.591  18.200  -3.157  1.00  2.57           C  
ATOM    318  C   SER A  24       1.901  17.855  -4.456  1.00  2.57           C  
ATOM    319  O   SER A  24       2.401  17.060  -5.270  1.00  2.57           O  
ATOM    320  CB  SER A  24       3.442  19.428  -3.407  1.00  2.57           C  
ATOM    321  OG  SER A  24       2.660  20.479  -3.968  1.00  2.57           O  
ATOM    322  H   SER A  24       3.690  16.359  -3.204  1.00  2.57           H  
ATOM    323  HA  SER A  24       1.819  18.466  -2.432  1.00  2.57           H  
ATOM    324 1HB  SER A  24       3.901  19.760  -2.473  1.00  2.57           H  
ATOM    325 2HB  SER A  24       4.234  19.170  -4.087  1.00  2.57           H  
ATOM    326  HG  SER A  24       2.349  20.171  -4.872  1.00  2.57           H  
ATOM    327  N   LEU A  25       0.754  18.502  -4.657  1.00  2.42           N  
ATOM    328  CA  LEU A  25       0.046  18.387  -5.916  1.00  2.42           C  
ATOM    329  C   LEU A  25       1.084  18.916  -6.906  1.00  2.42           C  
ATOM    330  O   LEU A  25       1.779  19.881  -6.565  1.00  2.42           O  
ATOM    331  CB  LEU A  25      -1.257  19.216  -5.919  1.00  2.42           C  
ATOM    332  CG  LEU A  25      -2.272  18.858  -7.040  1.00  2.42           C  
ATOM    333  CD1 LEU A  25      -2.827  17.455  -6.724  1.00  2.42           C  
ATOM    334  CD2 LEU A  25      -3.401  19.879  -7.111  1.00  2.42           C  
ATOM    335  H   LEU A  25       0.398  19.106  -3.929  1.00  2.42           H  
ATOM    336  HA  LEU A  25      -0.185  17.359  -6.136  1.00  2.42           H  
ATOM    337 1HB  LEU A  25      -1.765  19.083  -4.966  1.00  2.42           H  
ATOM    338 2HB  LEU A  25      -0.999  20.270  -6.028  1.00  2.42           H  
ATOM    339  HG  LEU A  25      -1.767  18.827  -8.007  1.00  2.42           H  
ATOM    340 1HD1 LEU A  25      -3.548  17.153  -7.483  1.00  2.42           H  
ATOM    341 2HD1 LEU A  25      -2.005  16.742  -6.700  1.00  2.42           H  
ATOM    342 3HD1 LEU A  25      -3.325  17.467  -5.760  1.00  2.42           H  
ATOM    343 1HD2 LEU A  25      -4.095  19.581  -7.898  1.00  2.42           H  
ATOM    344 2HD2 LEU A  25      -3.922  19.917  -6.162  1.00  2.42           H  
ATOM    345 3HD2 LEU A  25      -2.993  20.862  -7.341  1.00  2.42           H  
ATOM    346  N   SER A  26       1.278  18.202  -8.026  1.00  2.31           N  
ATOM    347  CA  SER A  26       2.254  18.468  -9.112  1.00  2.31           C  
ATOM    348  C   SER A  26       3.021  17.171  -9.364  1.00  2.31           C  
ATOM    349  O   SER A  26       2.743  16.463 -10.326  1.00  2.31           O  
ATOM    350  CB  SER A  26       3.202  19.634  -8.815  1.00  2.31           C  
ATOM    351  OG  SER A  26       3.993  19.379  -7.691  1.00  2.31           O  
ATOM    352  H   SER A  26       0.674  17.408  -8.166  1.00  2.31           H  
ATOM    353  HA  SER A  26       1.711  18.718 -10.020  1.00  2.31           H  
ATOM    354 1HB  SER A  26       3.851  19.760  -9.673  1.00  2.31           H  
ATOM    355 2HB  SER A  26       2.647  20.569  -8.700  1.00  2.31           H  
ATOM    356  HG  SER A  26       3.427  19.648  -6.948  1.00  2.31           H  
ATOM    357  N   GLY A  27       3.954  16.848  -8.466  1.00  2.25           N  
ATOM    358  CA  GLY A  27       4.653  15.553  -8.458  1.00  2.25           C  
ATOM    359  C   GLY A  27       3.627  14.431  -8.223  1.00  2.25           C  
ATOM    360  O   GLY A  27       3.772  13.288  -8.676  1.00  2.25           O  
ATOM    361  H   GLY A  27       4.147  17.545  -7.764  1.00  2.25           H  
ATOM    362 1HA  GLY A  27       5.188  15.400  -9.395  1.00  2.25           H  
ATOM    363 2HA  GLY A  27       5.392  15.546  -7.670  1.00  2.25           H  
ATOM    364  N   CYS A  28       2.579  14.766  -7.479  1.00  2.26           N  
ATOM    365  CA  CYS A  28       1.496  13.856  -7.186  1.00  2.26           C  
ATOM    366  C   CYS A  28       0.756  13.437  -8.456  1.00  2.26           C  
ATOM    367  O   CYS A  28       0.390  14.304  -9.241  1.00  2.26           O  
ATOM    368  CB  CYS A  28       0.472  14.537  -6.324  1.00  2.26           C  
ATOM    369  SG  CYS A  28      -0.899  13.520  -5.918  1.00  2.26           S  
ATOM    370  H   CYS A  28       2.528  15.703  -7.071  1.00  2.26           H  
ATOM    371  HA  CYS A  28       1.912  13.018  -6.640  1.00  2.26           H  
ATOM    372 1HB  CYS A  28       0.932  14.902  -5.402  1.00  2.26           H  
ATOM    373 2HB  CYS A  28       0.099  15.373  -6.880  1.00  2.26           H  
ATOM    374  HG  CYS A  28      -1.147  13.072  -7.192  1.00  2.26           H  
ATOM    375  N   PRO A  29       0.489  12.143  -8.683  1.00  2.36           N  
ATOM    376  CA  PRO A  29      -0.269  11.649  -9.807  1.00  2.36           C  
ATOM    377  C   PRO A  29      -1.614  12.317  -9.752  1.00  2.36           C  
ATOM    378  O   PRO A  29      -2.047  12.728  -8.684  1.00  2.36           O  
ATOM    379  CB  PRO A  29      -0.405  10.159  -9.494  1.00  2.36           C  
ATOM    380  CG  PRO A  29       0.771   9.850  -8.631  1.00  2.36           C  
ATOM    381  CD  PRO A  29       1.010  11.090  -7.817  1.00  2.36           C  
ATOM    382  HA  PRO A  29       0.249  11.839 -10.748  1.00  2.36           H  
ATOM    383 1HB  PRO A  29      -1.373   9.956  -9.002  1.00  2.36           H  
ATOM    384 2HB  PRO A  29      -0.395   9.577 -10.427  1.00  2.36           H  
ATOM    385 1HG  PRO A  29       0.542   8.977  -7.996  1.00  2.36           H  
ATOM    386 2HG  PRO A  29       1.634   9.571  -9.245  1.00  2.36           H  
ATOM    387 1HD  PRO A  29       0.476  11.036  -6.857  1.00  2.36           H  
ATOM    388 2HD  PRO A  29       2.092  11.189  -7.704  1.00  2.36           H  
ATOM    389  N   ARG A  30      -2.247  12.489 -10.903  1.00  2.56           N  
ATOM    390  CA  ARG A  30      -3.558  13.132 -10.944  1.00  2.56           C  
ATOM    391  C   ARG A  30      -3.497  14.561 -10.388  1.00  2.56           C  
ATOM    392  O   ARG A  30      -4.382  15.000  -9.653  1.00  2.56           O  
ATOM    393  CB  ARG A  30      -4.570  12.307 -10.157  1.00  2.56           C  
ATOM    394  CG  ARG A  30      -4.672  10.832 -10.571  1.00  2.56           C  
ATOM    395  CD  ARG A  30      -5.257  10.651 -11.910  1.00  2.56           C  
ATOM    396  NE  ARG A  30      -5.420   9.243 -12.225  1.00  2.56           N  
ATOM    397  CZ  ARG A  30      -5.937   8.750 -13.357  1.00  2.56           C  
ATOM    398  NH1 ARG A  30      -6.373   9.544 -14.315  1.00  2.56           N  
ATOM    399  NH2 ARG A  30      -6.001   7.446 -13.476  1.00  2.56           N  
ATOM    400  H   ARG A  30      -1.834  12.148 -11.758  1.00  2.56           H  
ATOM    401  HA  ARG A  30      -3.886  13.178 -11.981  1.00  2.56           H  
ATOM    402 1HB  ARG A  30      -4.375  12.345  -9.092  1.00  2.56           H  
ATOM    403 2HB  ARG A  30      -5.560  12.741 -10.304  1.00  2.56           H  
ATOM    404 1HG  ARG A  30      -3.685  10.376 -10.565  1.00  2.56           H  
ATOM    405 2HG  ARG A  30      -5.298  10.299  -9.874  1.00  2.56           H  
ATOM    406 1HD  ARG A  30      -6.238  11.124 -11.937  1.00  2.56           H  
ATOM    407 2HD  ARG A  30      -4.609  11.096 -12.654  1.00  2.56           H  
ATOM    408  HE  ARG A  30      -5.112   8.540 -11.529  1.00  2.56           H  
ATOM    409 1HH1 ARG A  30      -6.317  10.545 -14.202  1.00  2.56           H  
ATOM    410 2HH1 ARG A  30      -6.760   9.149 -15.159  1.00  2.56           H  
ATOM    411 1HH2 ARG A  30      -5.637   6.876 -12.685  1.00  2.56           H  
ATOM    412 2HH2 ARG A  30      -6.378   7.018 -14.304  1.00  2.56           H  
ATOM    413  N   ALA A  31      -2.474  15.316 -10.814  1.00  2.85           N  
ATOM    414  CA  ALA A  31      -2.248  16.703 -10.390  1.00  2.85           C  
ATOM    415  C   ALA A  31      -3.153  17.705 -11.106  1.00  2.85           C  
ATOM    416  O   ALA A  31      -3.111  18.910 -10.845  1.00  2.85           O  
ATOM    417  CB  ALA A  31      -0.818  17.117 -10.630  1.00  2.85           C  
ATOM    418  H   ALA A  31      -1.782  14.887 -11.417  1.00  2.85           H  
ATOM    419  HA  ALA A  31      -2.447  16.751  -9.335  1.00  2.85           H  
ATOM    420 1HB  ALA A  31      -0.678  18.137 -10.275  1.00  2.85           H  
ATOM    421 2HB  ALA A  31      -0.143  16.455 -10.107  1.00  2.85           H  
ATOM    422 3HB  ALA A  31      -0.606  17.072 -11.697  1.00  2.85           H  
ATOM    423  N   LYS A  32      -3.974  17.227 -12.026  1.00  3.23           N  
ATOM    424  CA  LYS A  32      -4.852  18.105 -12.782  1.00  3.23           C  
ATOM    425  C   LYS A  32      -6.022  18.532 -11.908  1.00  3.23           C  
ATOM    426  O   LYS A  32      -7.141  18.062 -12.059  1.00  3.23           O  
ATOM    427  CB  LYS A  32      -5.344  17.407 -14.046  1.00  3.23           C  
ATOM    428  CG  LYS A  32      -4.242  17.112 -15.058  1.00  3.23           C  
ATOM    429  CD  LYS A  32      -4.792  16.411 -16.297  1.00  3.23           C  
ATOM    430  CE  LYS A  32      -3.691  16.131 -17.312  1.00  3.23           C  
ATOM    431  NZ  LYS A  32      -4.214  15.405 -18.507  1.00  3.23           N  
ATOM    432  H   LYS A  32      -3.991  16.236 -12.199  1.00  3.23           H  
ATOM    433  HA  LYS A  32      -4.297  18.997 -13.069  1.00  3.23           H  
ATOM    434 1HB  LYS A  32      -5.818  16.463 -13.777  1.00  3.23           H  
ATOM    435 2HB  LYS A  32      -6.095  18.025 -14.533  1.00  3.23           H  
ATOM    436 1HG  LYS A  32      -3.768  18.050 -15.356  1.00  3.23           H  
ATOM    437 2HG  LYS A  32      -3.487  16.478 -14.595  1.00  3.23           H  
ATOM    438 1HD  LYS A  32      -5.255  15.469 -16.008  1.00  3.23           H  
ATOM    439 2HD  LYS A  32      -5.551  17.040 -16.764  1.00  3.23           H  
ATOM    440 1HE  LYS A  32      -3.254  17.075 -17.634  1.00  3.23           H  
ATOM    441 2HE  LYS A  32      -2.917  15.527 -16.841  1.00  3.23           H  
ATOM    442 1HZ  LYS A  32      -3.460  15.234 -19.158  1.00  3.23           H  
ATOM    443 2HZ  LYS A  32      -4.611  14.524 -18.215  1.00  3.23           H  
ATOM    444 3HZ  LYS A  32      -4.924  15.963 -18.954  1.00  3.23           H  
ATOM    445  N   LYS A  33      -5.742  19.519 -11.058  1.00  3.65           N  
ATOM    446  CA  LYS A  33      -6.539  20.070  -9.939  1.00  3.65           C  
ATOM    447  C   LYS A  33      -8.078  20.113  -9.974  1.00  3.65           C  
ATOM    448  O   LYS A  33      -8.687  20.506  -8.980  1.00  3.65           O  
ATOM    449  CB  LYS A  33      -6.063  21.503  -9.668  1.00  3.65           C  
ATOM    450  CG  LYS A  33      -6.804  22.228  -8.524  1.00  3.65           C  
ATOM    451  CD  LYS A  33      -6.210  23.611  -8.274  1.00  3.65           C  
ATOM    452  CE  LYS A  33      -7.081  24.473  -7.338  1.00  3.65           C  
ATOM    453  NZ  LYS A  33      -7.179  23.920  -5.957  1.00  3.65           N  
ATOM    454  H   LYS A  33      -4.770  19.818 -11.107  1.00  3.65           H  
ATOM    455  HA  LYS A  33      -6.276  19.471  -9.067  1.00  3.65           H  
ATOM    456 1HB  LYS A  33      -5.002  21.494  -9.422  1.00  3.65           H  
ATOM    457 2HB  LYS A  33      -6.184  22.103 -10.570  1.00  3.65           H  
ATOM    458 1HG  LYS A  33      -7.858  22.335  -8.779  1.00  3.65           H  
ATOM    459 2HG  LYS A  33      -6.730  21.646  -7.605  1.00  3.65           H  
ATOM    460 1HD  LYS A  33      -5.221  23.498  -7.827  1.00  3.65           H  
ATOM    461 2HD  LYS A  33      -6.100  24.129  -9.225  1.00  3.65           H  
ATOM    462 1HE  LYS A  33      -6.644  25.468  -7.282  1.00  3.65           H  
ATOM    463 2HE  LYS A  33      -8.085  24.552  -7.756  1.00  3.65           H  
ATOM    464 1HZ  LYS A  33      -7.750  24.532  -5.399  1.00  3.65           H  
ATOM    465 2HZ  LYS A  33      -7.615  22.975  -5.959  1.00  3.65           H  
ATOM    466 3HZ  LYS A  33      -6.261  23.855  -5.554  1.00  3.65           H  
ATOM    467  N   SER A  34      -8.738  19.858 -11.084  1.00  4.09           N  
ATOM    468  CA  SER A  34     -10.188  19.948 -11.028  1.00  4.09           C  
ATOM    469  C   SER A  34     -10.692  18.995  -9.938  1.00  4.09           C  
ATOM    470  O   SER A  34     -10.340  17.816  -9.920  1.00  4.09           O  
ATOM    471  CB  SER A  34     -10.803  19.595 -12.369  1.00  4.09           C  
ATOM    472  OG  SER A  34     -12.203  19.611 -12.304  1.00  4.09           O  
ATOM    473  H   SER A  34      -8.255  19.500 -11.894  1.00  4.09           H  
ATOM    474  HA  SER A  34     -10.471  20.967 -10.762  1.00  4.09           H  
ATOM    475 1HB  SER A  34     -10.460  20.301 -13.123  1.00  4.09           H  
ATOM    476 2HB  SER A  34     -10.460  18.604 -12.669  1.00  4.09           H  
ATOM    477  HG  SER A  34     -12.442  18.988 -11.610  1.00  4.09           H  
ATOM    478  N   GLY A  35     -11.516  19.505  -9.028  1.00  4.54           N  
ATOM    479  CA  GLY A  35     -12.057  18.701  -7.931  1.00  4.54           C  
ATOM    480  C   GLY A  35     -11.118  18.566  -6.717  1.00  4.54           C  
ATOM    481  O   GLY A  35     -11.485  17.931  -5.725  1.00  4.54           O  
ATOM    482  H   GLY A  35     -11.764  20.484  -9.091  1.00  4.54           H  
ATOM    483 1HA  GLY A  35     -13.001  19.137  -7.607  1.00  4.54           H  
ATOM    484 2HA  GLY A  35     -12.293  17.705  -8.309  1.00  4.54           H  
ATOM    485  N   VAL A  36      -9.929  19.174  -6.774  1.00  4.98           N  
ATOM    486  CA  VAL A  36      -8.970  19.083  -5.679  1.00  4.98           C  
ATOM    487  C   VAL A  36      -8.844  20.395  -4.918  1.00  4.98           C  
ATOM    488  O   VAL A  36      -8.449  21.430  -5.476  1.00  4.98           O  
ATOM    489  CB  VAL A  36      -7.580  18.687  -6.208  1.00  4.98           C  
ATOM    490  CG1 VAL A  36      -6.568  18.635  -5.063  1.00  4.98           C  
ATOM    491  CG2 VAL A  36      -7.672  17.347  -6.919  1.00  4.98           C  
ATOM    492  H   VAL A  36      -9.662  19.687  -7.614  1.00  4.98           H  
ATOM    493  HA  VAL A  36      -9.310  18.314  -4.986  1.00  4.98           H  
ATOM    494  HB  VAL A  36      -7.243  19.437  -6.901  1.00  4.98           H  
ATOM    495 1HG1 VAL A  36      -5.596  18.367  -5.457  1.00  4.98           H  
ATOM    496 2HG1 VAL A  36      -6.510  19.612  -4.583  1.00  4.98           H  
ATOM    497 3HG1 VAL A  36      -6.867  17.904  -4.341  1.00  4.98           H  
ATOM    498 1HG2 VAL A  36      -6.693  17.071  -7.313  1.00  4.98           H  
ATOM    499 2HG2 VAL A  36      -8.011  16.580  -6.223  1.00  4.98           H  
ATOM    500 3HG2 VAL A  36      -8.383  17.426  -7.748  1.00  4.98           H  
ATOM    501  N   LYS A  37      -9.159  20.329  -3.629  1.00  5.40           N  
ATOM    502  CA  LYS A  37      -9.132  21.481  -2.747  1.00  5.40           C  
ATOM    503  C   LYS A  37      -8.148  21.259  -1.613  1.00  5.40           C  
ATOM    504  O   LYS A  37      -7.852  20.120  -1.251  1.00  5.40           O  
ATOM    505  CB  LYS A  37     -10.527  21.757  -2.192  1.00  5.40           C  
ATOM    506  CG  LYS A  37     -11.554  22.151  -3.254  1.00  5.40           C  
ATOM    507  CD  LYS A  37     -12.908  22.469  -2.639  1.00  5.40           C  
ATOM    508  CE  LYS A  37     -13.926  22.850  -3.708  1.00  5.40           C  
ATOM    509  NZ  LYS A  37     -15.260  23.161  -3.121  1.00  5.40           N  
ATOM    510  H   LYS A  37      -9.462  19.439  -3.257  1.00  5.40           H  
ATOM    511  HA  LYS A  37      -8.800  22.352  -3.309  1.00  5.40           H  
ATOM    512 1HB  LYS A  37     -10.897  20.870  -1.681  1.00  5.40           H  
ATOM    513 2HB  LYS A  37     -10.472  22.562  -1.455  1.00  5.40           H  
ATOM    514 1HG  LYS A  37     -11.196  23.024  -3.802  1.00  5.40           H  
ATOM    515 2HG  LYS A  37     -11.675  21.328  -3.962  1.00  5.40           H  
ATOM    516 1HD  LYS A  37     -13.274  21.597  -2.093  1.00  5.40           H  
ATOM    517 2HD  LYS A  37     -12.803  23.296  -1.936  1.00  5.40           H  
ATOM    518 1HE  LYS A  37     -13.564  23.724  -4.248  1.00  5.40           H  
ATOM    519 2HE  LYS A  37     -14.033  22.021  -4.409  1.00  5.40           H  
ATOM    520 1HZ  LYS A  37     -15.905  23.407  -3.860  1.00  5.40           H  
ATOM    521 2HZ  LYS A  37     -15.609  22.351  -2.628  1.00  5.40           H  
ATOM    522 3HZ  LYS A  37     -15.174  23.935  -2.479  1.00  5.40           H  
ATOM    523  N   VAL A  38      -7.649  22.357  -1.062  1.00  5.81           N  
ATOM    524  CA  VAL A  38      -6.735  22.325   0.067  1.00  5.81           C  
ATOM    525  C   VAL A  38      -7.353  23.086   1.230  1.00  5.81           C  
ATOM    526  O   VAL A  38      -7.889  24.178   1.049  1.00  5.81           O  
ATOM    527  CB  VAL A  38      -5.378  22.934  -0.327  1.00  5.81           C  
ATOM    528  CG1 VAL A  38      -4.441  22.945   0.869  1.00  5.81           C  
ATOM    529  CG2 VAL A  38      -4.779  22.118  -1.476  1.00  5.81           C  
ATOM    530  H   VAL A  38      -7.930  23.254  -1.429  1.00  5.81           H  
ATOM    531  HA  VAL A  38      -6.579  21.291   0.370  1.00  5.81           H  
ATOM    532  HB  VAL A  38      -5.520  23.967  -0.643  1.00  5.81           H  
ATOM    533 1HG1 VAL A  38      -3.488  23.383   0.581  1.00  5.81           H  
ATOM    534 2HG1 VAL A  38      -4.876  23.536   1.670  1.00  5.81           H  
ATOM    535 3HG1 VAL A  38      -4.283  21.925   1.216  1.00  5.81           H  
ATOM    536 1HG2 VAL A  38      -3.819  22.545  -1.764  1.00  5.81           H  
ATOM    537 2HG2 VAL A  38      -4.635  21.085  -1.151  1.00  5.81           H  
ATOM    538 3HG2 VAL A  38      -5.449  22.134  -2.331  1.00  5.81           H  
ATOM    539  N   ALA A  39      -7.320  22.490   2.414  1.00  6.22           N  
ATOM    540  CA  ALA A  39      -7.911  23.129   3.579  1.00  6.22           C  
ATOM    541  C   ALA A  39      -7.207  24.457   3.880  1.00  6.22           C  
ATOM    542  O   ALA A  39      -5.997  24.560   3.694  1.00  6.22           O  
ATOM    543  CB  ALA A  39      -7.810  22.214   4.787  1.00  6.22           C  
ATOM    544  H   ALA A  39      -6.876  21.588   2.504  1.00  6.22           H  
ATOM    545  HA  ALA A  39      -8.954  23.307   3.345  1.00  6.22           H  
ATOM    546 1HB  ALA A  39      -8.274  22.686   5.652  1.00  6.22           H  
ATOM    547 2HB  ALA A  39      -8.317  21.273   4.576  1.00  6.22           H  
ATOM    548 3HB  ALA A  39      -6.763  22.020   5.007  1.00  6.22           H  
ATOM    549  N   PRO A  40      -7.939  25.480   4.355  1.00  6.63           N  
ATOM    550  CA  PRO A  40      -7.420  26.770   4.758  1.00  6.63           C  
ATOM    551  C   PRO A  40      -6.650  26.674   6.061  1.00  6.63           C  
ATOM    552  O   PRO A  40      -6.868  25.761   6.859  1.00  6.63           O  
ATOM    553  CB  PRO A  40      -8.690  27.614   4.912  1.00  6.63           C  
ATOM    554  CG  PRO A  40      -9.766  26.620   5.262  1.00  6.63           C  
ATOM    555  CD  PRO A  40      -9.408  25.365   4.488  1.00  6.63           C  
ATOM    556  HA  PRO A  40      -6.776  27.166   3.960  1.00  6.63           H  
ATOM    557 1HB  PRO A  40      -8.538  28.370   5.701  1.00  6.63           H  
ATOM    558 2HB  PRO A  40      -8.893  28.160   3.981  1.00  6.63           H  
ATOM    559 1HG  PRO A  40      -9.781  26.455   6.350  1.00  6.63           H  
ATOM    560 2HG  PRO A  40     -10.753  27.022   4.989  1.00  6.63           H  
ATOM    561 1HD  PRO A  40      -9.692  24.494   5.086  1.00  6.63           H  
ATOM    562 2HD  PRO A  40      -9.887  25.377   3.492  1.00  6.63           H  
ATOM    563  N   THR A  41      -5.785  27.649   6.288  1.00  7.03           N  
ATOM    564  CA  THR A  41      -5.019  27.774   7.518  1.00  7.03           C  
ATOM    565  C   THR A  41      -5.283  29.112   8.185  1.00  7.03           C  
ATOM    566  O   THR A  41      -5.743  30.035   7.525  1.00  7.03           O  
ATOM    567  CB  THR A  41      -3.517  27.616   7.224  1.00  7.03           C  
ATOM    568  OG1 THR A  41      -3.077  28.634   6.273  1.00  7.03           O  
ATOM    569  CG2 THR A  41      -3.234  26.231   6.647  1.00  7.03           C  
ATOM    570  H   THR A  41      -5.651  28.353   5.572  1.00  7.03           H  
ATOM    571  HA  THR A  41      -5.328  26.984   8.203  1.00  7.03           H  
ATOM    572  HB  THR A  41      -2.958  27.745   8.152  1.00  7.03           H  
ATOM    573  HG1 THR A  41      -3.433  29.551   6.468  1.00  7.03           H  
ATOM    574 1HG2 THR A  41      -2.169  26.124   6.453  1.00  7.03           H  
ATOM    575 2HG2 THR A  41      -3.554  25.474   7.362  1.00  7.03           H  
ATOM    576 3HG2 THR A  41      -3.785  26.100   5.715  1.00  7.03           H  
ATOM    577  N   LYS A  42      -4.927  29.255   9.479  1.00  7.39           N  
ATOM    578  CA  LYS A  42      -5.115  30.561  10.137  1.00  7.39           C  
ATOM    579  C   LYS A  42      -4.341  31.629   9.374  1.00  7.39           C  
ATOM    580  O   LYS A  42      -4.762  32.788   9.262  1.00  7.39           O  
ATOM    581  CB  LYS A  42      -4.630  30.524  11.592  1.00  7.39           C  
ATOM    582  CG  LYS A  42      -3.095  30.421  11.753  1.00  7.39           C  
ATOM    583  CD  LYS A  42      -2.654  30.386  13.202  1.00  7.39           C  
ATOM    584  CE  LYS A  42      -1.121  30.211  13.318  1.00  7.39           C  
ATOM    585  NZ  LYS A  42      -0.343  31.376  12.738  1.00  7.39           N  
ATOM    586  H   LYS A  42      -4.550  28.474   9.997  1.00  7.39           H  
ATOM    587  HA  LYS A  42      -6.173  30.817  10.132  1.00  7.39           H  
ATOM    588 1HB  LYS A  42      -4.959  31.439  12.098  1.00  7.39           H  
ATOM    589 2HB  LYS A  42      -5.085  29.685  12.111  1.00  7.39           H  
ATOM    590 1HG  LYS A  42      -2.713  29.546  11.230  1.00  7.39           H  
ATOM    591 2HG  LYS A  42      -2.636  31.305  11.322  1.00  7.39           H  
ATOM    592 1HD  LYS A  42      -2.941  31.319  13.687  1.00  7.39           H  
ATOM    593 2HD  LYS A  42      -3.146  29.562  13.713  1.00  7.39           H  
ATOM    594 1HE  LYS A  42      -0.867  30.111  14.373  1.00  7.39           H  
ATOM    595 2HE  LYS A  42      -0.828  29.302  12.796  1.00  7.39           H  
ATOM    596 1HZ  LYS A  42       0.640  31.207  12.848  1.00  7.39           H  
ATOM    597 2HZ  LYS A  42      -0.534  31.500  11.721  1.00  7.39           H  
ATOM    598 3HZ  LYS A  42      -0.591  32.223  13.212  1.00  7.39           H  
ATOM    599  N   ASP A  43      -3.260  31.202   8.732  1.00  7.73           N  
ATOM    600  CA  ASP A  43      -2.487  32.094   7.929  1.00  7.73           C  
ATOM    601  C   ASP A  43      -3.337  32.270   6.688  1.00  7.73           C  
ATOM    602  O   ASP A  43      -3.704  31.283   6.042  1.00  7.73           O  
ATOM    603  CB  ASP A  43      -1.110  31.497   7.643  1.00  7.73           C  
ATOM    604  CG  ASP A  43      -0.287  31.351   8.946  1.00  7.73           C  
ATOM    605  OD1 ASP A  43      -0.717  31.876   9.962  1.00  7.73           O  
ATOM    606  OD2 ASP A  43       0.738  30.723   8.924  1.00  7.73           O  
ATOM    607  H   ASP A  43      -2.977  30.240   8.834  1.00  7.73           H  
ATOM    608  HA  ASP A  43      -2.380  33.054   8.430  1.00  7.73           H  
ATOM    609 1HB  ASP A  43      -1.217  30.520   7.169  1.00  7.73           H  
ATOM    610 2HB  ASP A  43      -0.572  32.146   6.942  1.00  7.73           H  
ATOM    611  N   ASP A  44      -3.704  33.518   6.447  1.00  8.08           N  
ATOM    612  CA  ASP A  44      -4.598  34.046   5.413  1.00  8.08           C  
ATOM    613  C   ASP A  44      -6.101  33.864   5.736  1.00  8.08           C  
ATOM    614  O   ASP A  44      -6.902  34.738   5.391  1.00  8.08           O  
ATOM    615  CB  ASP A  44      -4.289  33.421   4.042  1.00  8.08           C  
ATOM    616  CG  ASP A  44      -2.841  33.679   3.587  1.00  8.08           C  
ATOM    617  OD1 ASP A  44      -2.212  34.552   4.145  1.00  8.08           O  
ATOM    618  OD2 ASP A  44      -2.384  33.005   2.697  1.00  8.08           O  
ATOM    619  H   ASP A  44      -3.323  34.204   7.083  1.00  8.08           H  
ATOM    620  HA  ASP A  44      -4.406  35.115   5.326  1.00  8.08           H  
ATOM    621 1HB  ASP A  44      -4.484  32.352   4.054  1.00  8.08           H  
ATOM    622 2HB  ASP A  44      -4.959  33.853   3.298  1.00  8.08           H  
ATOM    623  N   LYS A  45      -6.502  32.845   6.519  1.00  8.45           N  
ATOM    624  CA  LYS A  45      -7.913  32.760   6.912  1.00  8.45           C  
ATOM    625  C   LYS A  45      -8.306  33.971   7.729  1.00  8.45           C  
ATOM    626  O   LYS A  45      -9.400  34.514   7.583  1.00  8.45           O  
ATOM    627  CB  LYS A  45      -8.229  31.503   7.710  1.00  8.45           C  
ATOM    628  CG  LYS A  45      -9.677  31.347   8.113  1.00  8.45           C  
ATOM    629  CD  LYS A  45      -9.907  30.025   8.844  1.00  8.45           C  
ATOM    630  CE  LYS A  45     -11.366  29.877   9.274  1.00  8.45           C  
ATOM    631  NZ  LYS A  45     -11.612  28.596  10.007  1.00  8.45           N  
ATOM    632  H   LYS A  45      -5.867  32.100   6.821  1.00  8.45           H  
ATOM    633  HA  LYS A  45      -8.523  32.749   6.010  1.00  8.45           H  
ATOM    634 1HB  LYS A  45      -7.986  30.636   7.112  1.00  8.45           H  
ATOM    635 2HB  LYS A  45      -7.626  31.485   8.599  1.00  8.45           H  
ATOM    636 1HG  LYS A  45      -9.951  32.168   8.775  1.00  8.45           H  
ATOM    637 2HG  LYS A  45     -10.307  31.385   7.226  1.00  8.45           H  
ATOM    638 1HD  LYS A  45      -9.631  29.194   8.190  1.00  8.45           H  
ATOM    639 2HD  LYS A  45      -9.275  29.991   9.731  1.00  8.45           H  
ATOM    640 1HE  LYS A  45     -11.629  30.712   9.923  1.00  8.45           H  
ATOM    641 2HE  LYS A  45     -12.000  29.906   8.387  1.00  8.45           H  
ATOM    642 1HZ  LYS A  45     -12.586  28.544  10.270  1.00  8.45           H  
ATOM    643 2HZ  LYS A  45     -11.383  27.812   9.412  1.00  8.45           H  
ATOM    644 3HZ  LYS A  45     -11.037  28.565  10.838  1.00  8.45           H  
ATOM    645  N   GLU A  46      -7.384  34.398   8.591  1.00  8.85           N  
ATOM    646  CA  GLU A  46      -7.603  35.521   9.481  1.00  8.85           C  
ATOM    647  C   GLU A  46      -6.972  36.812   8.953  1.00  8.85           C  
ATOM    648  O   GLU A  46      -6.554  37.668   9.734  1.00  8.85           O  
ATOM    649  CB  GLU A  46      -7.073  35.194  10.879  1.00  8.85           C  
ATOM    650  CG  GLU A  46      -7.779  34.009  11.551  1.00  8.85           C  
ATOM    651  CD  GLU A  46      -7.387  33.801  13.003  1.00  8.85           C  
ATOM    652  OE1 GLU A  46      -6.590  34.557  13.512  1.00  8.85           O  
ATOM    653  OE2 GLU A  46      -7.893  32.877  13.597  1.00  8.85           O  
ATOM    654  H   GLU A  46      -6.498  33.889   8.667  1.00  8.85           H  
ATOM    655  HA  GLU A  46      -8.678  35.689   9.550  1.00  8.85           H  
ATOM    656 1HB  GLU A  46      -6.010  34.956  10.818  1.00  8.85           H  
ATOM    657 2HB  GLU A  46      -7.185  36.062  11.525  1.00  8.85           H  
ATOM    658 1HG  GLU A  46      -8.854  34.165  11.497  1.00  8.85           H  
ATOM    659 2HG  GLU A  46      -7.541  33.102  10.986  1.00  8.85           H  
ATOM    660  N   ASP A  47      -6.866  36.949   7.627  1.00  9.24           N  
ATOM    661  CA  ASP A  47      -6.320  38.168   7.042  1.00  9.24           C  
ATOM    662  C   ASP A  47      -7.176  39.379   7.464  1.00  9.24           C  
ATOM    663  O   ASP A  47      -8.347  39.471   7.070  1.00  9.24           O  
ATOM    664  CB  ASP A  47      -6.272  38.052   5.508  1.00  9.24           C  
ATOM    665  CG  ASP A  47      -5.619  39.251   4.763  1.00  9.24           C  
ATOM    666  OD1 ASP A  47      -5.663  40.365   5.259  1.00  9.24           O  
ATOM    667  OD2 ASP A  47      -5.080  39.032   3.701  1.00  9.24           O  
ATOM    668  H   ASP A  47      -7.169  36.195   7.005  1.00  9.24           H  
ATOM    669  HA  ASP A  47      -5.304  38.251   7.392  1.00  9.24           H  
ATOM    670 1HB  ASP A  47      -5.732  37.148   5.236  1.00  9.24           H  
ATOM    671 2HB  ASP A  47      -7.282  37.930   5.133  1.00  9.24           H  
ATOM    672  N   PRO A  48      -6.607  40.365   8.195  1.00  9.60           N  
ATOM    673  CA  PRO A  48      -7.300  41.504   8.763  1.00  9.60           C  
ATOM    674  C   PRO A  48      -7.901  42.409   7.691  1.00  9.60           C  
ATOM    675  O   PRO A  48      -8.836  43.166   7.987  1.00  9.60           O  
ATOM    676  CB  PRO A  48      -6.189  42.227   9.544  1.00  9.60           C  
ATOM    677  CG  PRO A  48      -4.909  41.802   8.894  1.00  9.60           C  
ATOM    678  CD  PRO A  48      -5.147  40.383   8.433  1.00  9.60           C  
ATOM    679  HA  PRO A  48      -8.059  41.146   9.454  1.00  9.60           H  
ATOM    680 1HB  PRO A  48      -6.346  43.311   9.485  1.00  9.60           H  
ATOM    681 2HB  PRO A  48      -6.249  41.949  10.610  1.00  9.60           H  
ATOM    682 1HG  PRO A  48      -4.671  42.482   8.056  1.00  9.60           H  
ATOM    683 2HG  PRO A  48      -4.080  41.878   9.610  1.00  9.60           H  
ATOM    684 1HD  PRO A  48      -4.592  40.254   7.492  1.00  9.60           H  
ATOM    685 2HD  PRO A  48      -4.863  39.659   9.211  1.00  9.60           H  
ATOM    686  N   GLU A  49      -7.418  42.300   6.445  1.00  9.89           N  
ATOM    687  CA  GLU A  49      -7.932  43.159   5.386  1.00  9.89           C  
ATOM    688  C   GLU A  49      -9.226  42.616   4.808  1.00  9.89           C  
ATOM    689  O   GLU A  49      -9.873  43.269   3.983  1.00  9.89           O  
ATOM    690  CB  GLU A  49      -6.888  43.353   4.289  1.00  9.89           C  
ATOM    691  CG  GLU A  49      -5.631  44.103   4.751  1.00  9.89           C  
ATOM    692  CD  GLU A  49      -5.925  45.544   5.123  1.00  9.89           C  
ATOM    693  OE1 GLU A  49      -6.759  46.142   4.469  1.00  9.89           O  
ATOM    694  OE2 GLU A  49      -5.326  46.045   6.042  1.00  9.89           O  
ATOM    695  H   GLU A  49      -6.682  41.624   6.202  1.00  9.89           H  
ATOM    696  HA  GLU A  49      -8.143  44.134   5.818  1.00  9.89           H  
ATOM    697 1HB  GLU A  49      -6.578  42.375   3.913  1.00  9.89           H  
ATOM    698 2HB  GLU A  49      -7.327  43.900   3.456  1.00  9.89           H  
ATOM    699 1HG  GLU A  49      -5.219  43.588   5.620  1.00  9.89           H  
ATOM    700 2HG  GLU A  49      -4.887  44.075   3.957  1.00  9.89           H  
ATOM    701  N   LEU A  50      -9.611  41.423   5.244  1.00 10.08           N  
ATOM    702  CA  LEU A  50     -10.868  40.837   4.846  1.00 10.08           C  
ATOM    703  C   LEU A  50     -11.794  40.938   6.049  1.00 10.08           C  
ATOM    704  O   LEU A  50     -12.954  41.343   5.945  1.00 10.08           O  
ATOM    705  CB  LEU A  50     -10.679  39.374   4.458  1.00 10.08           C  
ATOM    706  CG  LEU A  50      -9.704  39.125   3.313  1.00 10.08           C  
ATOM    707  CD1 LEU A  50      -9.574  37.634   3.089  1.00 10.08           C  
ATOM    708  CD2 LEU A  50     -10.186  39.839   2.073  1.00 10.08           C  
ATOM    709  H   LEU A  50      -9.014  40.907   5.891  1.00 10.08           H  
ATOM    710  HA  LEU A  50     -11.294  41.399   4.014  1.00 10.08           H  
ATOM    711 1HB  LEU A  50     -10.310  38.825   5.332  1.00 10.08           H  
ATOM    712 2HB  LEU A  50     -11.644  38.959   4.176  1.00 10.08           H  
ATOM    713  HG  LEU A  50      -8.716  39.509   3.590  1.00 10.08           H  
ATOM    714 1HD1 LEU A  50      -8.861  37.448   2.287  1.00 10.08           H  
ATOM    715 2HD1 LEU A  50      -9.220  37.159   4.005  1.00 10.08           H  
ATOM    716 3HD1 LEU A  50     -10.543  37.220   2.820  1.00 10.08           H  
ATOM    717 1HD2 LEU A  50      -9.481  39.669   1.257  1.00 10.08           H  
ATOM    718 2HD2 LEU A  50     -11.168  39.459   1.790  1.00 10.08           H  
ATOM    719 3HD2 LEU A  50     -10.255  40.910   2.276  1.00 10.08           H  
ATOM    720  N   MET A  51     -11.224  40.657   7.225  1.00 10.19           N  
ATOM    721  CA  MET A  51     -11.975  40.645   8.480  1.00 10.19           C  
ATOM    722  C   MET A  51     -12.596  42.002   8.794  1.00 10.19           C  
ATOM    723  O   MET A  51     -13.703  42.068   9.329  1.00 10.19           O  
ATOM    724  CB  MET A  51     -11.065  40.252   9.629  1.00 10.19           C  
ATOM    725  CG  MET A  51     -10.601  38.814   9.613  1.00 10.19           C  
ATOM    726  SD  MET A  51      -9.422  38.482  10.904  1.00 10.19           S  
ATOM    727  CE  MET A  51     -10.439  38.522  12.359  1.00 10.19           C  
ATOM    728  H   MET A  51     -10.246  40.369   7.235  1.00 10.19           H  
ATOM    729  HA  MET A  51     -12.777  39.916   8.394  1.00 10.19           H  
ATOM    730 1HB  MET A  51     -10.209  40.892   9.631  1.00 10.19           H  
ATOM    731 2HB  MET A  51     -11.590  40.418  10.568  1.00 10.19           H  
ATOM    732 1HG  MET A  51     -11.451  38.149   9.746  1.00 10.19           H  
ATOM    733 2HG  MET A  51     -10.137  38.589   8.652  1.00 10.19           H  
ATOM    734 1HE  MET A  51      -9.820  38.320  13.234  1.00 10.19           H  
ATOM    735 2HE  MET A  51     -10.901  39.506  12.457  1.00 10.19           H  
ATOM    736 3HE  MET A  51     -11.215  37.762  12.280  1.00 10.19           H  
ATOM    737  N   LYS A  52     -11.907  43.084   8.409  1.00 10.25           N  
ATOM    738  CA  LYS A  52     -12.382  44.444   8.651  1.00 10.25           C  
ATOM    739  C   LYS A  52     -13.745  44.741   8.022  1.00 10.25           C  
ATOM    740  O   LYS A  52     -14.387  45.707   8.420  1.00 10.25           O  
ATOM    741  CB  LYS A  52     -11.384  45.481   8.122  1.00 10.25           C  
ATOM    742  CG  LYS A  52     -11.284  45.564   6.586  1.00 10.25           C  
ATOM    743  CD  LYS A  52     -10.217  46.580   6.155  1.00 10.25           C  
ATOM    744  CE  LYS A  52     -10.181  46.756   4.635  1.00 10.25           C  
ATOM    745  NZ  LYS A  52      -9.077  47.674   4.196  1.00 10.25           N  
ATOM    746  H   LYS A  52     -10.984  42.970   7.996  1.00 10.25           H  
ATOM    747  HA  LYS A  52     -12.484  44.574   9.731  1.00 10.25           H  
ATOM    748 1HB  LYS A  52     -11.667  46.467   8.487  1.00 10.25           H  
ATOM    749 2HB  LYS A  52     -10.390  45.258   8.506  1.00 10.25           H  
ATOM    750 1HG  LYS A  52     -11.033  44.582   6.182  1.00 10.25           H  
ATOM    751 2HG  LYS A  52     -12.244  45.870   6.173  1.00 10.25           H  
ATOM    752 1HD  LYS A  52     -10.422  47.543   6.615  1.00 10.25           H  
ATOM    753 2HD  LYS A  52      -9.232  46.238   6.489  1.00 10.25           H  
ATOM    754 1HE  LYS A  52     -10.041  45.790   4.162  1.00 10.25           H  
ATOM    755 2HE  LYS A  52     -11.133  47.173   4.313  1.00 10.25           H  
ATOM    756 1HZ  LYS A  52      -9.092  47.762   3.195  1.00 10.25           H  
ATOM    757 2HZ  LYS A  52      -9.183  48.580   4.617  1.00 10.25           H  
ATOM    758 3HZ  LYS A  52      -8.171  47.267   4.473  1.00 10.25           H  
ATOM    759  N   CYS A  53     -14.155  43.944   7.008  1.00 10.30           N  
ATOM    760  CA  CYS A  53     -15.413  44.106   6.297  1.00 10.30           C  
ATOM    761  C   CYS A  53     -15.313  45.308   5.358  1.00 10.30           C  
ATOM    762  O   CYS A  53     -15.763  46.394   5.688  1.00 10.30           O  
ATOM    763  CB  CYS A  53     -16.587  44.297   7.267  1.00 10.30           C  
ATOM    764  SG  CYS A  53     -18.258  44.072   6.564  1.00 10.30           S  
ATOM    765  H   CYS A  53     -13.564  43.162   6.759  1.00 10.30           H  
ATOM    766  HA  CYS A  53     -15.608  43.202   5.723  1.00 10.30           H  
ATOM    767 1HB  CYS A  53     -16.477  43.604   8.101  1.00 10.30           H  
ATOM    768 2HB  CYS A  53     -16.552  45.301   7.680  1.00 10.30           H  
ATOM    769  N   PRO A  54     -14.787  45.140   4.136  1.00 10.34           N  
ATOM    770  CA  PRO A  54     -14.419  46.215   3.226  1.00 10.34           C  
ATOM    771  C   PRO A  54     -15.550  46.913   2.458  1.00 10.34           C  
ATOM    772  O   PRO A  54     -15.426  47.088   1.254  1.00 10.34           O  
ATOM    773  CB  PRO A  54     -13.525  45.461   2.235  1.00 10.34           C  
ATOM    774  CG  PRO A  54     -14.119  44.077   2.182  1.00 10.34           C  
ATOM    775  CD  PRO A  54     -14.564  43.790   3.603  1.00 10.34           C  
ATOM    776  HA  PRO A  54     -13.831  46.960   3.778  1.00 10.34           H  
ATOM    777 1HB  PRO A  54     -13.544  45.961   1.256  1.00 10.34           H  
ATOM    778 2HB  PRO A  54     -12.488  45.468   2.588  1.00 10.34           H  
ATOM    779 1HG  PRO A  54     -14.959  44.053   1.463  1.00 10.34           H  
ATOM    780 2HG  PRO A  54     -13.373  43.353   1.819  1.00 10.34           H  
ATOM    781 1HD  PRO A  54     -15.497  43.222   3.560  1.00 10.34           H  
ATOM    782 2HD  PRO A  54     -13.769  43.257   4.167  1.00 10.34           H  
ATOM    783  N   VAL A  55     -16.553  47.394   3.208  1.00 10.36           N  
ATOM    784  CA  VAL A  55     -17.735  48.225   2.851  1.00 10.36           C  
ATOM    785  C   VAL A  55     -19.037  47.699   2.114  1.00 10.36           C  
ATOM    786  O   VAL A  55     -20.049  47.498   2.793  1.00 10.36           O  
ATOM    787  CB  VAL A  55     -17.222  49.521   2.160  1.00 10.36           C  
ATOM    788  CG1 VAL A  55     -18.378  50.406   1.655  1.00 10.36           C  
ATOM    789  CG2 VAL A  55     -16.407  50.288   3.165  1.00 10.36           C  
ATOM    790  H   VAL A  55     -16.470  47.160   4.196  1.00 10.36           H  
ATOM    791  HA  VAL A  55     -18.098  48.577   3.820  1.00 10.36           H  
ATOM    792  HB  VAL A  55     -16.597  49.280   1.317  1.00 10.36           H  
ATOM    793 1HG1 VAL A  55     -17.959  51.304   1.209  1.00 10.36           H  
ATOM    794 2HG1 VAL A  55     -18.977  49.914   0.916  1.00 10.36           H  
ATOM    795 3HG1 VAL A  55     -19.008  50.683   2.497  1.00 10.36           H  
ATOM    796 1HG2 VAL A  55     -16.025  51.195   2.704  1.00 10.36           H  
ATOM    797 2HG2 VAL A  55     -17.039  50.549   4.014  1.00 10.36           H  
ATOM    798 3HG2 VAL A  55     -15.573  49.677   3.509  1.00 10.36           H  
ATOM    799  N   PRO A  56     -19.088  47.411   0.788  1.00 10.29           N  
ATOM    800  CA  PRO A  56     -20.320  47.383  -0.007  1.00 10.29           C  
ATOM    801  C   PRO A  56     -21.261  46.218   0.211  1.00 10.29           C  
ATOM    802  O   PRO A  56     -21.430  45.375  -0.672  1.00 10.29           O  
ATOM    803  CB  PRO A  56     -19.773  47.345  -1.427  1.00 10.29           C  
ATOM    804  CG  PRO A  56     -18.505  46.565  -1.304  1.00 10.29           C  
ATOM    805  CD  PRO A  56     -17.922  46.976   0.030  1.00 10.29           C  
ATOM    806  HA  PRO A  56     -20.857  48.329   0.157  1.00 10.29           H  
ATOM    807 1HB  PRO A  56     -20.505  46.873  -2.098  1.00 10.29           H  
ATOM    808 2HB  PRO A  56     -19.615  48.371  -1.794  1.00 10.29           H  
ATOM    809 1HG  PRO A  56     -18.719  45.490  -1.360  1.00 10.29           H  
ATOM    810 2HG  PRO A  56     -17.835  46.801  -2.146  1.00 10.29           H  
ATOM    811 1HD  PRO A  56     -17.463  46.103   0.503  1.00 10.29           H  
ATOM    812 2HD  PRO A  56     -17.227  47.788  -0.145  1.00 10.29           H  
ATOM    813  N   GLY A  57     -21.896  46.184   1.374  1.00 10.15           N  
ATOM    814  CA  GLY A  57     -22.805  45.096   1.714  1.00 10.15           C  
ATOM    815  C   GLY A  57     -22.006  43.927   2.246  1.00 10.15           C  
ATOM    816  O   GLY A  57     -22.440  42.772   2.196  1.00 10.15           O  
ATOM    817  H   GLY A  57     -21.682  46.904   2.058  1.00 10.15           H  
ATOM    818 1HA  GLY A  57     -23.522  45.432   2.464  1.00 10.15           H  
ATOM    819 2HA  GLY A  57     -23.366  44.796   0.832  1.00 10.15           H  
ATOM    820  N   CYS A  58     -20.811  44.234   2.716  1.00  9.95           N  
ATOM    821  CA  CYS A  58     -19.916  43.222   3.226  1.00  9.95           C  
ATOM    822  C   CYS A  58     -20.451  42.583   4.500  1.00  9.95           C  
ATOM    823  O   CYS A  58     -21.251  43.179   5.223  1.00  9.95           O  
ATOM    824  CB  CYS A  58     -18.541  43.844   3.478  1.00  9.95           C  
ATOM    825  SG  CYS A  58     -18.514  45.082   4.805  1.00  9.95           S  
ATOM    826  H   CYS A  58     -20.538  45.220   2.722  1.00  9.95           H  
ATOM    827  HA  CYS A  58     -19.808  42.448   2.466  1.00  9.95           H  
ATOM    828 1HB  CYS A  58     -17.830  43.063   3.728  1.00  9.95           H  
ATOM    829 2HB  CYS A  58     -18.191  44.332   2.568  1.00  9.95           H  
ATOM    830  N   VAL A  59     -19.972  41.373   4.776  1.00  9.72           N  
ATOM    831  CA  VAL A  59     -20.318  40.635   5.986  1.00  9.72           C  
ATOM    832  C   VAL A  59     -19.050  40.236   6.725  1.00  9.72           C  
ATOM    833  O   VAL A  59     -19.071  39.420   7.647  1.00  9.72           O  
ATOM    834  CB  VAL A  59     -21.116  39.378   5.618  1.00  9.72           C  
ATOM    835  CG1 VAL A  59     -22.434  39.773   4.948  1.00  9.72           C  
ATOM    836  CG2 VAL A  59     -20.275  38.505   4.694  1.00  9.72           C  
ATOM    837  H   VAL A  59     -19.342  40.943   4.116  1.00  9.72           H  
ATOM    838  HA  VAL A  59     -20.921  41.273   6.632  1.00  9.72           H  
ATOM    839  HB  VAL A  59     -21.358  38.823   6.527  1.00  9.72           H  
ATOM    840 1HG1 VAL A  59     -23.002  38.879   4.701  1.00  9.72           H  
ATOM    841 2HG1 VAL A  59     -23.014  40.395   5.633  1.00  9.72           H  
ATOM    842 3HG1 VAL A  59     -22.234  40.335   4.034  1.00  9.72           H  
ATOM    843 1HG2 VAL A  59     -20.834  37.605   4.435  1.00  9.72           H  
ATOM    844 2HG2 VAL A  59     -20.040  39.059   3.784  1.00  9.72           H  
ATOM    845 3HG2 VAL A  59     -19.351  38.227   5.200  1.00  9.72           H  
ATOM    846  N   GLY A  60     -17.940  40.774   6.258  1.00  9.52           N  
ATOM    847  CA  GLY A  60     -16.611  40.458   6.751  1.00  9.52           C  
ATOM    848  C   GLY A  60     -15.668  40.386   5.561  1.00  9.52           C  
ATOM    849  O   GLY A  60     -16.042  40.796   4.456  1.00  9.52           O  
ATOM    850  H   GLY A  60     -18.030  41.463   5.525  1.00  9.52           H  
ATOM    851 1HA  GLY A  60     -16.272  41.217   7.454  1.00  9.52           H  
ATOM    852 2HA  GLY A  60     -16.626  39.503   7.271  1.00  9.52           H  
ENDMDL

REMARK ID 644141 DOMAINID 637716 MODEL 5 line_15
MODEL     5
ATOM      1  N   ASP A   1      -0.049   2.989   0.233  1.00  3.22           N  
ATOM      2  CA  ASP A   1      -0.004   2.569  -1.164  1.00  3.22           C  
ATOM      3  C   ASP A   1       0.244   3.822  -2.017  1.00  3.22           C  
ATOM      4  O   ASP A   1       0.901   4.760  -1.558  1.00  3.22           O  
ATOM      5  CB  ASP A   1      -1.330   1.865  -1.530  1.00  3.22           C  
ATOM      6  CG  ASP A   1      -1.252   0.925  -2.754  1.00  3.22           C  
ATOM      7  OD1 ASP A   1      -1.109  -0.264  -2.578  1.00  3.22           O  
ATOM      8  OD2 ASP A   1      -1.298   1.426  -3.844  1.00  3.22           O  
ATOM      9 1H   ASP A   1       0.234   2.222   0.825  1.00  3.22           H  
ATOM     10 2H   ASP A   1       0.579   3.769   0.368  1.00  3.22           H  
ATOM     11 3H   ASP A   1      -0.992   3.270   0.469  1.00  3.22           H  
ATOM     12  HA  ASP A   1       0.824   1.875  -1.307  1.00  3.22           H  
ATOM     13 1HB  ASP A   1      -1.672   1.286  -0.674  1.00  3.22           H  
ATOM     14 2HB  ASP A   1      -2.094   2.625  -1.728  1.00  3.22           H  
ATOM     15  N   LEU A   2      -0.285   3.856  -3.236  1.00  3.02           N  
ATOM     16  CA  LEU A   2      -0.132   5.013  -4.109  1.00  3.02           C  
ATOM     17  C   LEU A   2      -1.403   5.854  -4.128  1.00  3.02           C  
ATOM     18  O   LEU A   2      -2.484   5.360  -3.800  1.00  3.02           O  
ATOM     19  CB  LEU A   2       0.219   4.562  -5.521  1.00  3.02           C  
ATOM     20  CG  LEU A   2       1.473   3.710  -5.647  1.00  3.02           C  
ATOM     21  CD1 LEU A   2       1.644   3.331  -7.101  1.00  3.02           C  
ATOM     22  CD2 LEU A   2       2.670   4.486  -5.113  1.00  3.02           C  
ATOM     23  H   LEU A   2      -0.797   3.051  -3.598  1.00  3.02           H  
ATOM     24  HA  LEU A   2       0.680   5.632  -3.734  1.00  3.02           H  
ATOM     25 1HB  LEU A   2      -0.617   3.984  -5.914  1.00  3.02           H  
ATOM     26 2HB  LEU A   2       0.353   5.442  -6.140  1.00  3.02           H  
ATOM     27  HG  LEU A   2       1.354   2.788  -5.071  1.00  3.02           H  
ATOM     28 1HD1 LEU A   2       2.536   2.710  -7.221  1.00  3.02           H  
ATOM     29 2HD1 LEU A   2       0.768   2.777  -7.435  1.00  3.02           H  
ATOM     30 3HD1 LEU A   2       1.746   4.230  -7.687  1.00  3.02           H  
ATOM     31 1HD2 LEU A   2       3.573   3.877  -5.206  1.00  3.02           H  
ATOM     32 2HD2 LEU A   2       2.791   5.400  -5.677  1.00  3.02           H  
ATOM     33 3HD2 LEU A   2       2.504   4.731  -4.063  1.00  3.02           H  
ATOM     34  N   LYS A   3      -1.272   7.129  -4.488  1.00  2.84           N  
ATOM     35  CA  LYS A   3      -2.437   8.005  -4.574  1.00  2.84           C  
ATOM     36  C   LYS A   3      -2.336   9.036  -5.698  1.00  2.84           C  
ATOM     37  O   LYS A   3      -1.298   9.678  -5.885  1.00  2.84           O  
ATOM     38  CB  LYS A   3      -2.670   8.694  -3.225  1.00  2.84           C  
ATOM     39  CG  LYS A   3      -3.884   9.589  -3.201  1.00  2.84           C  
ATOM     40  CD  LYS A   3      -4.161  10.198  -1.850  1.00  2.84           C  
ATOM     41  CE  LYS A   3      -4.694   9.144  -0.900  1.00  2.84           C  
ATOM     42  NZ  LYS A   3      -5.268   9.748   0.328  1.00  2.84           N  
ATOM     43  H   LYS A   3      -0.362   7.491  -4.730  1.00  2.84           H  
ATOM     44  HA  LYS A   3      -3.309   7.389  -4.793  1.00  2.84           H  
ATOM     45 1HB  LYS A   3      -2.799   7.938  -2.447  1.00  2.84           H  
ATOM     46 2HB  LYS A   3      -1.802   9.297  -2.962  1.00  2.84           H  
ATOM     47 1HG  LYS A   3      -3.779  10.389  -3.932  1.00  2.84           H  
ATOM     48 2HG  LYS A   3      -4.733   8.999  -3.468  1.00  2.84           H  
ATOM     49 1HD  LYS A   3      -3.251  10.636  -1.441  1.00  2.84           H  
ATOM     50 2HD  LYS A   3      -4.913  10.980  -1.955  1.00  2.84           H  
ATOM     51 1HE  LYS A   3      -5.461   8.566  -1.406  1.00  2.84           H  
ATOM     52 2HE  LYS A   3      -3.882   8.474  -0.618  1.00  2.84           H  
ATOM     53 1HZ  LYS A   3      -5.615   9.013   0.922  1.00  2.84           H  
ATOM     54 2HZ  LYS A   3      -4.564  10.276   0.814  1.00  2.84           H  
ATOM     55 3HZ  LYS A   3      -6.043  10.364   0.067  1.00  2.84           H  
ATOM     56  N   CYS A   4      -3.435   9.193  -6.426  1.00  2.70           N  
ATOM     57  CA  CYS A   4      -3.572  10.128  -7.523  1.00  2.70           C  
ATOM     58  C   CYS A   4      -3.570  11.576  -7.029  1.00  2.70           C  
ATOM     59  O   CYS A   4      -4.160  11.868  -5.996  1.00  2.70           O  
ATOM     60  CB  CYS A   4      -4.895   9.927  -8.251  1.00  2.70           C  
ATOM     61  SG  CYS A   4      -5.104   8.371  -9.139  1.00  2.70           S  
ATOM     62  H   CYS A   4      -4.240   8.617  -6.197  1.00  2.70           H  
ATOM     63  HA  CYS A   4      -2.746   9.960  -8.204  1.00  2.70           H  
ATOM     64 1HB  CYS A   4      -5.687   9.992  -7.515  1.00  2.70           H  
ATOM     65 2HB  CYS A   4      -5.043  10.733  -8.962  1.00  2.70           H  
ATOM     66  N   PRO A   5      -2.927  12.509  -7.755  1.00  2.61           N  
ATOM     67  CA  PRO A   5      -2.998  13.940  -7.521  1.00  2.61           C  
ATOM     68  C   PRO A   5      -4.387  14.478  -7.900  1.00  2.61           C  
ATOM     69  O   PRO A   5      -4.753  15.592  -7.529  1.00  2.61           O  
ATOM     70  CB  PRO A   5      -1.883  14.483  -8.423  1.00  2.61           C  
ATOM     71  CG  PRO A   5      -1.757  13.468  -9.526  1.00  2.61           C  
ATOM     72  CD  PRO A   5      -2.049  12.137  -8.882  1.00  2.61           C  
ATOM     73  HA  PRO A   5      -2.779  14.138  -6.460  1.00  2.61           H  
ATOM     74 1HB  PRO A   5      -2.166  15.480  -8.799  1.00  2.61           H  
ATOM     75 2HB  PRO A   5      -0.957  14.605  -7.846  1.00  2.61           H  
ATOM     76 1HG  PRO A   5      -2.461  13.706 -10.315  1.00  2.61           H  
ATOM     77 2HG  PRO A   5      -0.751  13.510  -9.973  1.00  2.61           H  
ATOM     78 1HD  PRO A   5      -2.571  11.517  -9.632  1.00  2.61           H  
ATOM     79 2HD  PRO A   5      -1.120  11.679  -8.504  1.00  2.61           H  
ATOM     80  N   THR A   6      -5.147  13.667  -8.652  1.00  2.53           N  
ATOM     81  CA  THR A   6      -6.485  14.006  -9.110  1.00  2.53           C  
ATOM     82  C   THR A   6      -7.510  13.757  -7.971  1.00  2.53           C  
ATOM     83  O   THR A   6      -7.642  12.618  -7.502  1.00  2.53           O  
ATOM     84  CB  THR A   6      -6.846  13.140 -10.344  1.00  2.53           C  
ATOM     85  OG1 THR A   6      -5.903  13.383 -11.370  1.00  2.53           O  
ATOM     86  CG2 THR A   6      -8.238  13.448 -10.869  1.00  2.53           C  
ATOM     87  H   THR A   6      -4.773  12.777  -8.926  1.00  2.53           H  
ATOM     88  HA  THR A   6      -6.473  15.035  -9.441  1.00  2.53           H  
ATOM     89  HB  THR A   6      -6.796  12.095 -10.069  1.00  2.53           H  
ATOM     90  HG1 THR A   6      -6.228  13.030 -12.205  1.00  2.53           H  
ATOM     91 1HG2 THR A   6      -8.443  12.813 -11.732  1.00  2.53           H  
ATOM     92 2HG2 THR A   6      -8.962  13.250 -10.112  1.00  2.53           H  
ATOM     93 3HG2 THR A   6      -8.294  14.496 -11.164  1.00  2.53           H  
ATOM     94  N   PRO A   7      -8.278  14.785  -7.532  1.00  2.47           N  
ATOM     95  CA  PRO A   7      -9.284  14.721  -6.473  1.00  2.47           C  
ATOM     96  C   PRO A   7     -10.384  13.687  -6.704  1.00  2.47           C  
ATOM     97  O   PRO A   7     -10.995  13.202  -5.754  1.00  2.47           O  
ATOM     98  CB  PRO A   7      -9.896  16.127  -6.517  1.00  2.47           C  
ATOM     99  CG  PRO A   7      -8.813  17.005  -7.067  1.00  2.47           C  
ATOM    100  CD  PRO A   7      -8.083  16.155  -8.071  1.00  2.47           C  
ATOM    101  HA  PRO A   7      -8.781  14.541  -5.513  1.00  2.47           H  
ATOM    102 1HB  PRO A   7     -10.800  16.120  -7.142  1.00  2.47           H  
ATOM    103 2HB  PRO A   7     -10.210  16.424  -5.508  1.00  2.47           H  
ATOM    104 1HG  PRO A   7      -9.250  17.911  -7.515  1.00  2.47           H  
ATOM    105 2HG  PRO A   7      -8.156  17.342  -6.252  1.00  2.47           H  
ATOM    106 1HD  PRO A   7      -8.511  16.261  -9.078  1.00  2.47           H  
ATOM    107 2HD  PRO A   7      -7.032  16.469  -8.013  1.00  2.47           H  
ATOM    108  N   GLY A   8     -10.630  13.344  -7.963  1.00  2.41           N  
ATOM    109  CA  GLY A   8     -11.666  12.384  -8.309  1.00  2.41           C  
ATOM    110  C   GLY A   8     -11.162  10.947  -8.359  1.00  2.41           C  
ATOM    111  O   GLY A   8     -11.938  10.034  -8.648  1.00  2.41           O  
ATOM    112  H   GLY A   8     -10.095  13.765  -8.701  1.00  2.41           H  
ATOM    113 1HA  GLY A   8     -12.480  12.457  -7.588  1.00  2.41           H  
ATOM    114 2HA  GLY A   8     -12.084  12.645  -9.277  1.00  2.41           H  
ATOM    115  N   CYS A   9      -9.875  10.744  -8.062  1.00  2.34           N  
ATOM    116  CA  CYS A   9      -9.252   9.427  -8.117  1.00  2.34           C  
ATOM    117  C   CYS A   9      -8.755   8.897  -6.782  1.00  2.34           C  
ATOM    118  O   CYS A   9      -9.017   7.734  -6.439  1.00  2.34           O  
ATOM    119  CB  CYS A   9      -8.075   9.440  -9.065  1.00  2.34           C  
ATOM    120  SG  CYS A   9      -7.138   7.855  -9.068  1.00  2.34           S  
ATOM    121  H   CYS A   9      -9.289  11.533  -7.804  1.00  2.34           H  
ATOM    122  HA  CYS A   9      -9.983   8.728  -8.495  1.00  2.34           H  
ATOM    123 1HB  CYS A   9      -8.417   9.643 -10.059  1.00  2.34           H  
ATOM    124 2HB  CYS A   9      -7.443  10.248  -8.800  1.00  2.34           H  
ATOM    125  N   ASP A  10      -8.009   9.709  -6.038  1.00  2.24           N  
ATOM    126  CA  ASP A  10      -7.448   9.222  -4.775  1.00  2.24           C  
ATOM    127  C   ASP A  10      -6.672   7.894  -4.995  1.00  2.24           C  
ATOM    128  O   ASP A  10      -5.804   7.814  -5.858  1.00  2.24           O  
ATOM    129  CB  ASP A  10      -8.591   9.098  -3.732  1.00  2.24           C  
ATOM    130  CG  ASP A  10      -8.162   8.914  -2.252  1.00  2.24           C  
ATOM    131  OD1 ASP A  10      -7.875   7.790  -1.931  1.00  2.24           O  
ATOM    132  OD2 ASP A  10      -8.078   9.867  -1.497  1.00  2.24           O  
ATOM    133  H   ASP A  10      -7.831  10.663  -6.363  1.00  2.24           H  
ATOM    134  HA  ASP A  10      -6.742   9.971  -4.410  1.00  2.24           H  
ATOM    135 1HB  ASP A  10      -9.209   9.999  -3.786  1.00  2.24           H  
ATOM    136 2HB  ASP A  10      -9.240   8.263  -3.999  1.00  2.24           H  
ATOM    137  N   GLY A  11      -6.945   6.855  -4.211  1.00  2.17           N  
ATOM    138  CA  GLY A  11      -6.222   5.587  -4.333  1.00  2.17           C  
ATOM    139  C   GLY A  11      -6.823   4.577  -5.321  1.00  2.17           C  
ATOM    140  O   GLY A  11      -6.496   3.390  -5.257  1.00  2.17           O  
ATOM    141  H   GLY A  11      -7.625   6.949  -3.461  1.00  2.17           H  
ATOM    142 1HA  GLY A  11      -5.192   5.795  -4.621  1.00  2.17           H  
ATOM    143 2HA  GLY A  11      -6.169   5.130  -3.346  1.00  2.17           H  
ATOM    144  N   SER A  12      -7.714   5.014  -6.213  1.00  2.15           N  
ATOM    145  CA  SER A  12      -8.402   4.106  -7.130  1.00  2.15           C  
ATOM    146  C   SER A  12      -7.500   3.292  -8.075  1.00  2.15           C  
ATOM    147  O   SER A  12      -7.789   2.122  -8.329  1.00  2.15           O  
ATOM    148  CB  SER A  12      -9.381   4.879  -7.970  1.00  2.15           C  
ATOM    149  OG  SER A  12     -10.387   5.436  -7.179  1.00  2.15           O  
ATOM    150  H   SER A  12      -7.963   6.007  -6.238  1.00  2.15           H  
ATOM    151  HA  SER A  12      -8.964   3.395  -6.521  1.00  2.15           H  
ATOM    152 1HB  SER A  12      -8.866   5.657  -8.504  1.00  2.15           H  
ATOM    153 2HB  SER A  12      -9.822   4.214  -8.708  1.00  2.15           H  
ATOM    154  HG  SER A  12      -9.972   6.223  -6.744  1.00  2.15           H  
ATOM    155  N   GLY A  13      -6.433   3.886  -8.625  1.00  2.19           N  
ATOM    156  CA  GLY A  13      -5.575   3.118  -9.535  1.00  2.19           C  
ATOM    157  C   GLY A  13      -4.853   3.931 -10.617  1.00  2.19           C  
ATOM    158  O   GLY A  13      -4.828   5.163 -10.593  1.00  2.19           O  
ATOM    159  H   GLY A  13      -6.225   4.849  -8.399  1.00  2.19           H  
ATOM    160 1HA  GLY A  13      -4.833   2.583  -8.942  1.00  2.19           H  
ATOM    161 2HA  GLY A  13      -6.178   2.351 -10.020  1.00  2.19           H  
ATOM    162  N   HIS A  14      -4.212   3.208 -11.542  1.00  2.31           N  
ATOM    163  CA  HIS A  14      -3.446   3.798 -12.650  1.00  2.31           C  
ATOM    164  C   HIS A  14      -3.256   2.771 -13.773  1.00  2.31           C  
ATOM    165  O   HIS A  14      -3.123   1.580 -13.508  1.00  2.31           O  
ATOM    166  CB  HIS A  14      -2.090   4.324 -12.166  1.00  2.31           C  
ATOM    167  CG  HIS A  14      -1.403   5.210 -13.148  1.00  2.31           C  
ATOM    168  ND1 HIS A  14      -0.614   4.723 -14.135  1.00  2.31           N  
ATOM    169  CD2 HIS A  14      -1.430   6.555 -13.322  1.00  2.31           C  
ATOM    170  CE1 HIS A  14      -0.152   5.718 -14.865  1.00  2.31           C  
ATOM    171  NE2 HIS A  14      -0.639   6.836 -14.399  1.00  2.31           N  
ATOM    172  H   HIS A  14      -4.272   2.201 -11.485  1.00  2.31           H  
ATOM    173  HA  HIS A  14      -3.989   4.640 -13.067  1.00  2.31           H  
ATOM    174 1HB  HIS A  14      -2.216   4.856 -11.262  1.00  2.31           H  
ATOM    175 2HB  HIS A  14      -1.434   3.483 -11.956  1.00  2.31           H  
ATOM    176  HD2 HIS A  14      -1.983   7.281 -12.741  1.00  2.31           H  
ATOM    177  HE1 HIS A  14       0.498   5.621 -15.730  1.00  2.31           H  
ATOM    178  HE2 HIS A  14      -0.471   7.766 -14.808  1.00  2.31           H  
ATOM    179  N   ILE A  15      -3.219   3.243 -15.026  1.00  2.52           N  
ATOM    180  CA  ILE A  15      -2.999   2.390 -16.200  1.00  2.52           C  
ATOM    181  C   ILE A  15      -1.619   1.706 -16.241  1.00  2.52           C  
ATOM    182  O   ILE A  15      -1.453   0.710 -16.945  1.00  2.52           O  
ATOM    183  CB  ILE A  15      -3.156   3.210 -17.496  1.00  2.52           C  
ATOM    184  CG1 ILE A  15      -3.394   2.289 -18.689  1.00  2.52           C  
ATOM    185  CG2 ILE A  15      -1.897   4.005 -17.760  1.00  2.52           C  
ATOM    186  CD1 ILE A  15      -3.839   3.027 -19.934  1.00  2.52           C  
ATOM    187  H   ILE A  15      -3.359   4.241 -15.187  1.00  2.52           H  
ATOM    188  HA  ILE A  15      -3.757   1.612 -16.198  1.00  2.52           H  
ATOM    189  HB  ILE A  15      -4.005   3.891 -17.396  1.00  2.52           H  
ATOM    190 1HG1 ILE A  15      -2.471   1.753 -18.911  1.00  2.52           H  
ATOM    191 2HG1 ILE A  15      -4.163   1.562 -18.426  1.00  2.52           H  
ATOM    192 1HG2 ILE A  15      -2.018   4.588 -18.665  1.00  2.52           H  
ATOM    193 2HG2 ILE A  15      -1.720   4.655 -16.926  1.00  2.52           H  
ATOM    194 3HG2 ILE A  15      -1.055   3.337 -17.884  1.00  2.52           H  
ATOM    195 1HD1 ILE A  15      -3.992   2.315 -20.745  1.00  2.52           H  
ATOM    196 2HD1 ILE A  15      -4.773   3.552 -19.730  1.00  2.52           H  
ATOM    197 3HD1 ILE A  15      -3.074   3.746 -20.221  1.00  2.52           H  
ATOM    198  N   THR A  16      -0.652   2.276 -15.504  1.00  2.80           N  
ATOM    199  CA  THR A  16       0.773   1.946 -15.362  1.00  2.80           C  
ATOM    200  C   THR A  16       1.511   2.451 -16.603  1.00  2.80           C  
ATOM    201  O   THR A  16       1.954   3.599 -16.643  1.00  2.80           O  
ATOM    202  CB  THR A  16       1.063   0.430 -15.102  1.00  2.80           C  
ATOM    203  OG1 THR A  16       0.696  -0.387 -16.239  1.00  2.80           O  
ATOM    204  CG2 THR A  16       0.279  -0.044 -13.865  1.00  2.80           C  
ATOM    205  H   THR A  16      -0.918   3.090 -14.967  1.00  2.80           H  
ATOM    206  HA  THR A  16       1.171   2.496 -14.503  1.00  2.80           H  
ATOM    207  HB  THR A  16       2.129   0.303 -14.913  1.00  2.80           H  
ATOM    208  HG1 THR A  16      -0.224  -0.242 -16.463  1.00  2.80           H  
ATOM    209 1HG2 THR A  16       0.500  -1.092 -13.673  1.00  2.80           H  
ATOM    210 2HG2 THR A  16       0.571   0.556 -13.003  1.00  2.80           H  
ATOM    211 3HG2 THR A  16      -0.791   0.072 -14.034  1.00  2.80           H  
ATOM    212  N   GLY A  17       1.571   1.664 -17.663  1.00  3.12           N  
ATOM    213  CA  GLY A  17       2.225   2.178 -18.855  1.00  3.12           C  
ATOM    214  C   GLY A  17       3.672   2.547 -18.531  1.00  3.12           C  
ATOM    215  O   GLY A  17       4.463   1.700 -18.123  1.00  3.12           O  
ATOM    216  H   GLY A  17       1.192   0.731 -17.595  1.00  3.12           H  
ATOM    217 1HA  GLY A  17       2.200   1.422 -19.640  1.00  3.12           H  
ATOM    218 2HA  GLY A  17       1.688   3.051 -19.224  1.00  3.12           H  
ATOM    219  N   ASN A  18       4.001   3.824 -18.720  1.00  3.43           N  
ATOM    220  CA  ASN A  18       5.346   4.347 -18.490  1.00  3.43           C  
ATOM    221  C   ASN A  18       5.530   5.000 -17.113  1.00  3.43           C  
ATOM    222  O   ASN A  18       6.536   5.684 -16.882  1.00  3.43           O  
ATOM    223  CB  ASN A  18       5.694   5.357 -19.565  1.00  3.43           C  
ATOM    224  CG  ASN A  18       5.856   4.728 -20.921  1.00  3.43           C  
ATOM    225  OD1 ASN A  18       6.402   3.626 -21.051  1.00  3.43           O  
ATOM    226  ND2 ASN A  18       5.391   5.407 -21.938  1.00  3.43           N  
ATOM    227  H   ASN A  18       3.284   4.459 -19.035  1.00  3.43           H  
ATOM    228  HA  ASN A  18       6.049   3.514 -18.546  1.00  3.43           H  
ATOM    229 1HB  ASN A  18       4.908   6.115 -19.615  1.00  3.43           H  
ATOM    230 2HB  ASN A  18       6.619   5.866 -19.297  1.00  3.43           H  
ATOM    231 1HD2 ASN A  18       5.473   5.040 -22.866  1.00  3.43           H  
ATOM    232 2HD2 ASN A  18       4.959   6.296 -21.791  1.00  3.43           H  
ATOM    233  N   TYR A  19       4.569   4.814 -16.207  1.00  3.63           N  
ATOM    234  CA  TYR A  19       4.685   5.425 -14.894  1.00  3.63           C  
ATOM    235  C   TYR A  19       4.687   4.422 -13.738  1.00  3.63           C  
ATOM    236  O   TYR A  19       3.722   3.698 -13.506  1.00  3.63           O  
ATOM    237  CB  TYR A  19       3.541   6.411 -14.708  1.00  3.63           C  
ATOM    238  CG  TYR A  19       3.530   7.517 -15.737  1.00  3.63           C  
ATOM    239  CD1 TYR A  19       2.852   7.353 -16.945  1.00  3.63           C  
ATOM    240  CD2 TYR A  19       4.210   8.681 -15.483  1.00  3.63           C  
ATOM    241  CE1 TYR A  19       2.864   8.371 -17.883  1.00  3.63           C  
ATOM    242  CE2 TYR A  19       4.232   9.694 -16.411  1.00  3.63           C  
ATOM    243  CZ  TYR A  19       3.562   9.548 -17.609  1.00  3.63           C  
ATOM    244  OH  TYR A  19       3.594  10.568 -18.540  1.00  3.63           O  
ATOM    245  H   TYR A  19       3.744   4.261 -16.434  1.00  3.63           H  
ATOM    246  HA  TYR A  19       5.621   5.967 -14.845  1.00  3.63           H  
ATOM    247 1HB  TYR A  19       2.608   5.877 -14.761  1.00  3.63           H  
ATOM    248 2HB  TYR A  19       3.606   6.862 -13.737  1.00  3.63           H  
ATOM    249  HD1 TYR A  19       2.316   6.423 -17.147  1.00  3.63           H  
ATOM    250  HD2 TYR A  19       4.735   8.790 -14.553  1.00  3.63           H  
ATOM    251  HE1 TYR A  19       2.337   8.250 -18.829  1.00  3.63           H  
ATOM    252  HE2 TYR A  19       4.779  10.614 -16.200  1.00  3.63           H  
ATOM    253  HH  TYR A  19       3.091  10.308 -19.318  1.00  3.63           H  
ATOM    254  N   ALA A  20       5.788   4.415 -12.981  1.00  3.67           N  
ATOM    255  CA  ALA A  20       5.948   3.545 -11.809  1.00  3.67           C  
ATOM    256  C   ALA A  20       4.904   3.855 -10.732  1.00  3.67           C  
ATOM    257  O   ALA A  20       4.480   2.980  -9.971  1.00  3.67           O  
ATOM    258  CB  ALA A  20       7.341   3.727 -11.231  1.00  3.67           C  
ATOM    259  H   ALA A  20       6.549   5.024 -13.235  1.00  3.67           H  
ATOM    260  HA  ALA A  20       5.817   2.513 -12.128  1.00  3.67           H  
ATOM    261 1HB  ALA A  20       7.465   3.066 -10.374  1.00  3.67           H  
ATOM    262 2HB  ALA A  20       8.084   3.487 -11.989  1.00  3.67           H  
ATOM    263 3HB  ALA A  20       7.466   4.762 -10.911  1.00  3.67           H  
ATOM    264  N   SER A  21       4.552   5.127 -10.661  1.00  3.56           N  
ATOM    265  CA  SER A  21       3.624   5.691  -9.700  1.00  3.56           C  
ATOM    266  C   SER A  21       3.003   6.941 -10.300  1.00  3.56           C  
ATOM    267  O   SER A  21       3.357   7.341 -11.410  1.00  3.56           O  
ATOM    268  CB  SER A  21       4.321   5.992  -8.391  1.00  3.56           C  
ATOM    269  OG  SER A  21       5.253   7.025  -8.534  1.00  3.56           O  
ATOM    270  H   SER A  21       4.955   5.745 -11.343  1.00  3.56           H  
ATOM    271  HA  SER A  21       2.829   4.970  -9.522  1.00  3.56           H  
ATOM    272 1HB  SER A  21       3.582   6.278  -7.652  1.00  3.56           H  
ATOM    273 2HB  SER A  21       4.816   5.091  -8.029  1.00  3.56           H  
ATOM    274  HG  SER A  21       5.654   7.141  -7.667  1.00  3.56           H  
ATOM    275  N   HIS A  22       2.104   7.593  -9.577  1.00  3.32           N  
ATOM    276  CA  HIS A  22       1.381   8.748 -10.113  1.00  3.32           C  
ATOM    277  C   HIS A  22       2.226  10.029 -10.205  1.00  3.32           C  
ATOM    278  O   HIS A  22       1.976  11.015  -9.512  1.00  3.32           O  
ATOM    279  CB  HIS A  22       0.179   9.031  -9.224  1.00  3.32           C  
ATOM    280  CG  HIS A  22      -0.795   7.930  -9.165  1.00  3.32           C  
ATOM    281  ND1 HIS A  22      -0.718   6.930  -8.227  1.00  3.32           N  
ATOM    282  CD2 HIS A  22      -1.887   7.678  -9.893  1.00  3.32           C  
ATOM    283  CE1 HIS A  22      -1.737   6.105  -8.388  1.00  3.32           C  
ATOM    284  NE2 HIS A  22      -2.456   6.534  -9.392  1.00  3.32           N  
ATOM    285  H   HIS A  22       1.879   7.261  -8.653  1.00  3.32           H  
ATOM    286  HA  HIS A  22       1.024   8.513 -11.117  1.00  3.32           H  
ATOM    287 1HB  HIS A  22       0.505   9.269  -8.208  1.00  3.32           H  
ATOM    288 2HB  HIS A  22      -0.335   9.894  -9.617  1.00  3.32           H  
ATOM    289  HD2 HIS A  22      -2.260   8.278 -10.719  1.00  3.32           H  
ATOM    290  HE1 HIS A  22      -1.951   5.219  -7.792  1.00  3.32           H  
ATOM    291  HE2 HIS A  22      -3.321   6.089  -9.757  1.00  3.32           H  
ATOM    292  N   ARG A  23       3.200  10.011 -11.113  1.00  3.00           N  
ATOM    293  CA  ARG A  23       4.148  11.105 -11.335  1.00  3.00           C  
ATOM    294  C   ARG A  23       3.549  12.178 -12.247  1.00  3.00           C  
ATOM    295  O   ARG A  23       4.144  13.232 -12.477  1.00  3.00           O  
ATOM    296  CB  ARG A  23       5.424  10.591 -11.999  1.00  3.00           C  
ATOM    297  CG  ARG A  23       6.222   9.567 -11.191  1.00  3.00           C  
ATOM    298  CD  ARG A  23       7.494   9.104 -11.889  1.00  3.00           C  
ATOM    299  NE  ARG A  23       7.293   8.333 -13.147  1.00  3.00           N  
ATOM    300  CZ  ARG A  23       8.331   7.966 -13.956  1.00  3.00           C  
ATOM    301  NH1 ARG A  23       9.552   8.310 -13.608  1.00  3.00           N  
ATOM    302  NH2 ARG A  23       8.167   7.273 -15.087  1.00  3.00           N  
ATOM    303  H   ARG A  23       3.316   9.142 -11.625  1.00  3.00           H  
ATOM    304  HA  ARG A  23       4.396  11.556 -10.375  1.00  3.00           H  
ATOM    305 1HB  ARG A  23       5.176  10.151 -12.943  1.00  3.00           H  
ATOM    306 2HB  ARG A  23       6.085  11.433 -12.198  1.00  3.00           H  
ATOM    307 1HG  ARG A  23       6.495   9.997 -10.227  1.00  3.00           H  
ATOM    308 2HG  ARG A  23       5.599   8.687 -11.021  1.00  3.00           H  
ATOM    309 1HD  ARG A  23       8.098   9.978 -12.128  1.00  3.00           H  
ATOM    310 2HD  ARG A  23       8.050   8.469 -11.198  1.00  3.00           H  
ATOM    311  HE  ARG A  23       6.353   8.074 -13.412  1.00  3.00           H  
ATOM    312 1HH1 ARG A  23       9.708   8.835 -12.758  1.00  3.00           H  
ATOM    313 2HH1 ARG A  23      10.336   8.051 -14.192  1.00  3.00           H  
ATOM    314 1HH2 ARG A  23       7.254   6.963 -15.435  1.00  3.00           H  
ATOM    315 2HH2 ARG A  23       8.974   7.034 -15.642  1.00  3.00           H  
ATOM    316  N   SER A  24       2.385  11.866 -12.792  1.00  2.67           N  
ATOM    317  CA  SER A  24       1.658  12.689 -13.741  1.00  2.67           C  
ATOM    318  C   SER A  24       0.186  12.346 -13.734  1.00  2.67           C  
ATOM    319  O   SER A  24      -0.214  11.265 -13.308  1.00  2.67           O  
ATOM    320  CB  SER A  24       2.179  12.505 -15.152  1.00  2.67           C  
ATOM    321  OG  SER A  24       1.427  13.284 -16.069  1.00  2.67           O  
ATOM    322  H   SER A  24       1.979  10.985 -12.530  1.00  2.67           H  
ATOM    323  HA  SER A  24       1.771  13.734 -13.451  1.00  2.67           H  
ATOM    324 1HB  SER A  24       3.228  12.795 -15.192  1.00  2.67           H  
ATOM    325 2HB  SER A  24       2.113  11.455 -15.429  1.00  2.67           H  
ATOM    326  HG  SER A  24       1.979  13.348 -16.861  1.00  2.67           H  
ATOM    327  N   LEU A  25      -0.619  13.280 -14.219  1.00  2.37           N  
ATOM    328  CA  LEU A  25      -2.037  13.035 -14.442  1.00  2.37           C  
ATOM    329  C   LEU A  25      -2.218  11.975 -15.528  1.00  2.37           C  
ATOM    330  O   LEU A  25      -3.229  11.262 -15.564  1.00  2.37           O  
ATOM    331  CB  LEU A  25      -2.735  14.324 -14.882  1.00  2.37           C  
ATOM    332  CG  LEU A  25      -2.851  15.416 -13.825  1.00  2.37           C  
ATOM    333  CD1 LEU A  25      -3.389  16.680 -14.462  1.00  2.37           C  
ATOM    334  CD2 LEU A  25      -3.777  14.937 -12.748  1.00  2.37           C  
ATOM    335  H   LEU A  25      -0.211  14.161 -14.506  1.00  2.37           H  
ATOM    336  HA  LEU A  25      -2.484  12.671 -13.519  1.00  2.37           H  
ATOM    337 1HB  LEU A  25      -2.186  14.738 -15.728  1.00  2.37           H  
ATOM    338 2HB  LEU A  25      -3.740  14.076 -15.218  1.00  2.37           H  
ATOM    339  HG  LEU A  25      -1.870  15.628 -13.397  1.00  2.37           H  
ATOM    340 1HD1 LEU A  25      -3.486  17.449 -13.699  1.00  2.37           H  
ATOM    341 2HD1 LEU A  25      -2.704  17.017 -15.240  1.00  2.37           H  
ATOM    342 3HD1 LEU A  25      -4.357  16.485 -14.899  1.00  2.37           H  
ATOM    343 1HD2 LEU A  25      -3.883  15.699 -11.973  1.00  2.37           H  
ATOM    344 2HD2 LEU A  25      -4.746  14.729 -13.181  1.00  2.37           H  
ATOM    345 3HD2 LEU A  25      -3.387  14.028 -12.311  1.00  2.37           H  
ATOM    346  N   SER A  26      -1.257  11.913 -16.453  1.00  2.13           N  
ATOM    347  CA  SER A  26      -1.359  10.970 -17.547  1.00  2.13           C  
ATOM    348  C   SER A  26      -1.431   9.560 -16.997  1.00  2.13           C  
ATOM    349  O   SER A  26      -0.657   9.186 -16.112  1.00  2.13           O  
ATOM    350  CB  SER A  26      -0.174  11.094 -18.476  1.00  2.13           C  
ATOM    351  OG  SER A  26      -0.236  10.127 -19.489  1.00  2.13           O  
ATOM    352  H   SER A  26      -0.430  12.502 -16.367  1.00  2.13           H  
ATOM    353  HA  SER A  26      -2.273  11.178 -18.104  1.00  2.13           H  
ATOM    354 1HB  SER A  26      -0.154  12.090 -18.914  1.00  2.13           H  
ATOM    355 2HB  SER A  26       0.744  10.967 -17.903  1.00  2.13           H  
ATOM    356  HG  SER A  26      -0.333   9.281 -19.039  1.00  2.13           H  
ATOM    357  N   GLY A  27      -2.352   8.781 -17.552  1.00  1.98           N  
ATOM    358  CA  GLY A  27      -2.541   7.399 -17.159  1.00  1.98           C  
ATOM    359  C   GLY A  27      -3.558   7.225 -16.024  1.00  1.98           C  
ATOM    360  O   GLY A  27      -3.917   6.097 -15.675  1.00  1.98           O  
ATOM    361  H   GLY A  27      -2.949   9.168 -18.268  1.00  1.98           H  
ATOM    362 1HA  GLY A  27      -2.884   6.837 -18.025  1.00  1.98           H  
ATOM    363 2HA  GLY A  27      -1.585   6.980 -16.883  1.00  1.98           H  
ATOM    364  N   CYS A  28      -4.009   8.327 -15.413  1.00  1.91           N  
ATOM    365  CA  CYS A  28      -5.009   8.219 -14.364  1.00  1.91           C  
ATOM    366  C   CYS A  28      -6.370   8.052 -15.034  1.00  1.91           C  
ATOM    367  O   CYS A  28      -6.877   9.004 -15.625  1.00  1.91           O  
ATOM    368  CB  CYS A  28      -5.028   9.474 -13.501  1.00  1.91           C  
ATOM    369  SG  CYS A  28      -6.339   9.493 -12.266  1.00  1.91           S  
ATOM    370  H   CYS A  28      -3.668   9.259 -15.675  1.00  1.91           H  
ATOM    371  HA  CYS A  28      -4.746   7.372 -13.738  1.00  1.91           H  
ATOM    372 1HB  CYS A  28      -4.071   9.577 -12.984  1.00  1.91           H  
ATOM    373 2HB  CYS A  28      -5.140  10.347 -14.139  1.00  1.91           H  
ATOM    374  HG  CYS A  28      -5.801   8.568 -11.451  1.00  1.91           H  
ATOM    375  N   PRO A  29      -7.045   6.901 -14.914  1.00  1.95           N  
ATOM    376  CA  PRO A  29      -8.275   6.625 -15.631  1.00  1.95           C  
ATOM    377  C   PRO A  29      -9.410   7.541 -15.216  1.00  1.95           C  
ATOM    378  O   PRO A  29     -10.308   7.842 -15.996  1.00  1.95           O  
ATOM    379  CB  PRO A  29      -8.559   5.170 -15.232  1.00  1.95           C  
ATOM    380  CG  PRO A  29      -7.842   4.976 -13.894  1.00  1.95           C  
ATOM    381  CD  PRO A  29      -6.624   5.849 -13.966  1.00  1.95           C  
ATOM    382  HA  PRO A  29      -8.086   6.711 -16.710  1.00  1.95           H  
ATOM    383 1HB  PRO A  29      -9.645   5.014 -15.155  1.00  1.95           H  
ATOM    384 2HB  PRO A  29      -8.191   4.490 -16.013  1.00  1.95           H  
ATOM    385 1HG  PRO A  29      -8.502   5.236 -13.057  1.00  1.95           H  
ATOM    386 2HG  PRO A  29      -7.579   3.916 -13.764  1.00  1.95           H  
ATOM    387 1HD  PRO A  29      -6.424   6.253 -12.957  1.00  1.95           H  
ATOM    388 2HD  PRO A  29      -5.786   5.277 -14.370  1.00  1.95           H  
ATOM    389  N   ARG A  30      -9.323   8.077 -14.011  1.00  2.10           N  
ATOM    390  CA  ARG A  30     -10.391   8.911 -13.519  1.00  2.10           C  
ATOM    391  C   ARG A  30     -10.154  10.378 -13.824  1.00  2.10           C  
ATOM    392  O   ARG A  30     -11.004  11.231 -13.567  1.00  2.10           O  
ATOM    393  CB  ARG A  30     -10.605   8.608 -12.058  1.00  2.10           C  
ATOM    394  CG  ARG A  30     -11.138   7.174 -11.847  1.00  2.10           C  
ATOM    395  CD  ARG A  30     -11.304   6.829 -10.434  1.00  2.10           C  
ATOM    396  NE  ARG A  30     -12.275   7.671  -9.805  1.00  2.10           N  
ATOM    397  CZ  ARG A  30     -13.600   7.481  -9.776  1.00  2.10           C  
ATOM    398  NH1 ARG A  30     -14.156   6.427 -10.341  1.00  2.10           N  
ATOM    399  NH2 ARG A  30     -14.326   8.392  -9.166  1.00  2.10           N  
ATOM    400  H   ARG A  30      -8.547   7.858 -13.406  1.00  2.10           H  
ATOM    401  HA  ARG A  30     -11.306   8.617 -14.027  1.00  2.10           H  
ATOM    402 1HB  ARG A  30      -9.665   8.672 -11.550  1.00  2.10           H  
ATOM    403 2HB  ARG A  30     -11.293   9.325 -11.604  1.00  2.10           H  
ATOM    404 1HG  ARG A  30     -12.107   7.072 -12.336  1.00  2.10           H  
ATOM    405 2HG  ARG A  30     -10.440   6.467 -12.282  1.00  2.10           H  
ATOM    406 1HD  ARG A  30     -11.631   5.795 -10.336  1.00  2.10           H  
ATOM    407 2HD  ARG A  30     -10.358   6.956  -9.922  1.00  2.10           H  
ATOM    408  HE  ARG A  30     -11.938   8.511  -9.343  1.00  2.10           H  
ATOM    409 1HH1 ARG A  30     -13.578   5.743 -10.804  1.00  2.10           H  
ATOM    410 2HH1 ARG A  30     -15.158   6.308 -10.308  1.00  2.10           H  
ATOM    411 1HH2 ARG A  30     -13.823   9.200  -8.760  1.00  2.10           H  
ATOM    412 2HH2 ARG A  30     -15.328   8.309  -9.109  1.00  2.10           H  
ATOM    413  N   ALA A  31      -9.040  10.681 -14.490  1.00  2.35           N  
ATOM    414  CA  ALA A  31      -8.776  12.050 -14.887  1.00  2.35           C  
ATOM    415  C   ALA A  31      -9.592  12.333 -16.143  1.00  2.35           C  
ATOM    416  O   ALA A  31      -9.757  13.480 -16.571  1.00  2.35           O  
ATOM    417  CB  ALA A  31      -7.295  12.288 -15.125  1.00  2.35           C  
ATOM    418  H   ALA A  31      -8.357   9.964 -14.736  1.00  2.35           H  
ATOM    419  HA  ALA A  31      -9.123  12.710 -14.095  1.00  2.35           H  
ATOM    420 1HB  ALA A  31      -7.130  13.321 -15.423  1.00  2.35           H  
ATOM    421 2HB  ALA A  31      -6.746  12.083 -14.213  1.00  2.35           H  
ATOM    422 3HB  ALA A  31      -6.948  11.622 -15.916  1.00  2.35           H  
ATOM    423  N   LYS A  32     -10.216  11.279 -16.681  1.00  2.69           N  
ATOM    424  CA  LYS A  32     -11.029  11.381 -17.866  1.00  2.69           C  
ATOM    425  C   LYS A  32     -12.385  11.971 -17.506  1.00  2.69           C  
ATOM    426  O   LYS A  32     -13.211  12.221 -18.384  1.00  2.69           O  
ATOM    427  CB  LYS A  32     -11.202  10.009 -18.505  1.00  2.69           C  
ATOM    428  CG  LYS A  32      -9.912   9.400 -19.056  1.00  2.69           C  
ATOM    429  CD  LYS A  32     -10.168   8.034 -19.667  1.00  2.69           C  
ATOM    430  CE  LYS A  32      -8.889   7.426 -20.225  1.00  2.69           C  
ATOM    431  NZ  LYS A  32      -9.128   6.085 -20.822  1.00  2.69           N  
ATOM    432  H   LYS A  32     -10.104  10.343 -16.289  1.00  2.69           H  
ATOM    433  HA  LYS A  32     -10.539  12.048 -18.575  1.00  2.69           H  
ATOM    434 1HB  LYS A  32     -11.600   9.315 -17.760  1.00  2.69           H  
ATOM    435 2HB  LYS A  32     -11.925  10.068 -19.316  1.00  2.69           H  
ATOM    436 1HG  LYS A  32      -9.481  10.061 -19.808  1.00  2.69           H  
ATOM    437 2HG  LYS A  32      -9.196   9.286 -18.238  1.00  2.69           H  
ATOM    438 1HD  LYS A  32     -10.559   7.373 -18.888  1.00  2.69           H  
ATOM    439 2HD  LYS A  32     -10.909   8.113 -20.461  1.00  2.69           H  
ATOM    440 1HE  LYS A  32      -8.482   8.088 -20.987  1.00  2.69           H  
ATOM    441 2HE  LYS A  32      -8.162   7.330 -19.415  1.00  2.69           H  
ATOM    442 1HZ  LYS A  32      -8.258   5.712 -21.178  1.00  2.69           H  
ATOM    443 2HZ  LYS A  32      -9.495   5.464 -20.114  1.00  2.69           H  
ATOM    444 3HZ  LYS A  32      -9.792   6.166 -21.578  1.00  2.69           H  
ATOM    445  N   LYS A  33     -12.616  12.226 -16.206  1.00  3.08           N  
ATOM    446  CA  LYS A  33     -13.861  12.817 -15.758  1.00  3.08           C  
ATOM    447  C   LYS A  33     -14.110  14.184 -16.400  1.00  3.08           C  
ATOM    448  O   LYS A  33     -15.264  14.607 -16.460  1.00  3.08           O  
ATOM    449  CB  LYS A  33     -13.874  12.940 -14.226  1.00  3.08           C  
ATOM    450  CG  LYS A  33     -12.930  14.010 -13.612  1.00  3.08           C  
ATOM    451  CD  LYS A  33     -13.011  13.980 -12.065  1.00  3.08           C  
ATOM    452  CE  LYS A  33     -12.136  15.066 -11.425  1.00  3.08           C  
ATOM    453  NZ  LYS A  33     -12.687  16.433 -11.661  1.00  3.08           N  
ATOM    454  H   LYS A  33     -11.922  11.987 -15.495  1.00  3.08           H  
ATOM    455  HA  LYS A  33     -14.679  12.158 -16.057  1.00  3.08           H  
ATOM    456 1HB  LYS A  33     -14.884  13.165 -13.891  1.00  3.08           H  
ATOM    457 2HB  LYS A  33     -13.592  11.980 -13.790  1.00  3.08           H  
ATOM    458 1HG  LYS A  33     -11.898  13.803 -13.920  1.00  3.08           H  
ATOM    459 2HG  LYS A  33     -13.203  15.004 -13.965  1.00  3.08           H  
ATOM    460 1HD  LYS A  33     -14.045  14.119 -11.753  1.00  3.08           H  
ATOM    461 2HD  LYS A  33     -12.670  13.002 -11.717  1.00  3.08           H  
ATOM    462 1HE  LYS A  33     -12.062  14.895 -10.352  1.00  3.08           H  
ATOM    463 2HE  LYS A  33     -11.153  15.004 -11.855  1.00  3.08           H  
ATOM    464 1HZ  LYS A  33     -12.079  17.148 -11.267  1.00  3.08           H  
ATOM    465 2HZ  LYS A  33     -12.748  16.603 -12.656  1.00  3.08           H  
ATOM    466 3HZ  LYS A  33     -13.603  16.515 -11.264  1.00  3.08           H  
ATOM    467  N   SER A  34     -13.023  14.865 -16.852  1.00  3.50           N  
ATOM    468  CA  SER A  34     -12.999  16.174 -17.552  1.00  3.50           C  
ATOM    469  C   SER A  34     -12.346  17.280 -16.729  1.00  3.50           C  
ATOM    470  O   SER A  34     -11.231  17.728 -17.003  1.00  3.50           O  
ATOM    471  CB  SER A  34     -14.383  16.666 -17.993  1.00  3.50           C  
ATOM    472  OG  SER A  34     -15.200  16.998 -16.900  1.00  3.50           O  
ATOM    473  H   SER A  34     -12.114  14.404 -16.733  1.00  3.50           H  
ATOM    474  HA  SER A  34     -12.403  16.047 -18.456  1.00  3.50           H  
ATOM    475 1HB  SER A  34     -14.248  17.549 -18.614  1.00  3.50           H  
ATOM    476 2HB  SER A  34     -14.872  15.913 -18.610  1.00  3.50           H  
ATOM    477  HG  SER A  34     -15.612  16.176 -16.642  1.00  3.50           H  
ATOM    478  N   GLY A  35     -13.050  17.703 -15.689  1.00  3.95           N  
ATOM    479  CA  GLY A  35     -12.661  18.812 -14.820  1.00  3.95           C  
ATOM    480  C   GLY A  35     -11.445  18.545 -13.943  1.00  3.95           C  
ATOM    481  O   GLY A  35     -11.563  18.389 -12.721  1.00  3.95           O  
ATOM    482  H   GLY A  35     -13.956  17.274 -15.574  1.00  3.95           H  
ATOM    483 1HA  GLY A  35     -12.462  19.684 -15.441  1.00  3.95           H  
ATOM    484 2HA  GLY A  35     -13.509  19.075 -14.190  1.00  3.95           H  
ATOM    485  N   VAL A  36     -10.288  18.466 -14.585  1.00  4.42           N  
ATOM    486  CA  VAL A  36      -9.004  18.284 -13.927  1.00  4.42           C  
ATOM    487  C   VAL A  36      -8.108  19.467 -14.283  1.00  4.42           C  
ATOM    488  O   VAL A  36      -7.885  19.749 -15.461  1.00  4.42           O  
ATOM    489  CB  VAL A  36      -8.343  16.983 -14.393  1.00  4.42           C  
ATOM    490  CG1 VAL A  36      -7.003  16.800 -13.712  1.00  4.42           C  
ATOM    491  CG2 VAL A  36      -9.245  15.827 -14.099  1.00  4.42           C  
ATOM    492  H   VAL A  36     -10.328  18.533 -15.599  1.00  4.42           H  
ATOM    493  HA  VAL A  36      -9.148  18.257 -12.848  1.00  4.42           H  
ATOM    494  HB  VAL A  36      -8.166  17.040 -15.468  1.00  4.42           H  
ATOM    495 1HG1 VAL A  36      -6.554  15.881 -14.073  1.00  4.42           H  
ATOM    496 2HG1 VAL A  36      -6.351  17.643 -13.945  1.00  4.42           H  
ATOM    497 3HG1 VAL A  36      -7.139  16.737 -12.632  1.00  4.42           H  
ATOM    498 1HG2 VAL A  36      -8.774  14.931 -14.443  1.00  4.42           H  
ATOM    499 2HG2 VAL A  36      -9.404  15.773 -13.036  1.00  4.42           H  
ATOM    500 3HG2 VAL A  36     -10.197  15.953 -14.614  1.00  4.42           H  
ATOM    501  N   LYS A  37      -7.597  20.162 -13.275  1.00  4.93           N  
ATOM    502  CA  LYS A  37      -6.773  21.338 -13.528  1.00  4.93           C  
ATOM    503  C   LYS A  37      -5.388  21.230 -12.919  1.00  4.93           C  
ATOM    504  O   LYS A  37      -5.189  20.558 -11.908  1.00  4.93           O  
ATOM    505  CB  LYS A  37      -7.466  22.592 -12.993  1.00  4.93           C  
ATOM    506  CG  LYS A  37      -8.783  22.926 -13.688  1.00  4.93           C  
ATOM    507  CD  LYS A  37      -9.381  24.227 -13.160  1.00  4.93           C  
ATOM    508  CE  LYS A  37     -10.697  24.558 -13.856  1.00  4.93           C  
ATOM    509  NZ  LYS A  37     -11.293  25.828 -13.350  1.00  4.93           N  
ATOM    510  H   LYS A  37      -7.800  19.884 -12.326  1.00  4.93           H  
ATOM    511  HA  LYS A  37      -6.650  21.448 -14.605  1.00  4.93           H  
ATOM    512 1HB  LYS A  37      -7.672  22.466 -11.931  1.00  4.93           H  
ATOM    513 2HB  LYS A  37      -6.805  23.450 -13.099  1.00  4.93           H  
ATOM    514 1HG  LYS A  37      -8.614  23.012 -14.763  1.00  4.93           H  
ATOM    515 2HG  LYS A  37      -9.496  22.119 -13.518  1.00  4.93           H  
ATOM    516 1HD  LYS A  37      -9.561  24.135 -12.088  1.00  4.93           H  
ATOM    517 2HD  LYS A  37      -8.679  25.044 -13.324  1.00  4.93           H  
ATOM    518 1HE  LYS A  37     -10.518  24.653 -14.926  1.00  4.93           H  
ATOM    519 2HE  LYS A  37     -11.403  23.745 -13.687  1.00  4.93           H  
ATOM    520 1HZ  LYS A  37     -12.160  26.010 -13.836  1.00  4.93           H  
ATOM    521 2HZ  LYS A  37     -11.474  25.747 -12.359  1.00  4.93           H  
ATOM    522 3HZ  LYS A  37     -10.651  26.591 -13.513  1.00  4.93           H  
ATOM    523  N   VAL A  38      -4.444  21.937 -13.536  1.00  5.50           N  
ATOM    524  CA  VAL A  38      -3.068  22.032 -13.059  1.00  5.50           C  
ATOM    525  C   VAL A  38      -2.676  23.473 -12.729  1.00  5.50           C  
ATOM    526  O   VAL A  38      -1.521  23.751 -12.415  1.00  5.50           O  
ATOM    527  CB  VAL A  38      -2.109  21.482 -14.122  1.00  5.50           C  
ATOM    528  CG1 VAL A  38      -2.390  20.020 -14.369  1.00  5.50           C  
ATOM    529  CG2 VAL A  38      -2.283  22.275 -15.386  1.00  5.50           C  
ATOM    530  H   VAL A  38      -4.692  22.427 -14.383  1.00  5.50           H  
ATOM    531  HA  VAL A  38      -2.971  21.428 -12.157  1.00  5.50           H  
ATOM    532  HB  VAL A  38      -1.085  21.575 -13.767  1.00  5.50           H  
ATOM    533 1HG1 VAL A  38      -1.698  19.636 -15.120  1.00  5.50           H  
ATOM    534 2HG1 VAL A  38      -2.255  19.471 -13.437  1.00  5.50           H  
ATOM    535 3HG1 VAL A  38      -3.412  19.894 -14.723  1.00  5.50           H  
ATOM    536 1HG2 VAL A  38      -1.599  21.905 -16.149  1.00  5.50           H  
ATOM    537 2HG2 VAL A  38      -3.310  22.183 -15.740  1.00  5.50           H  
ATOM    538 3HG2 VAL A  38      -2.065  23.304 -15.174  1.00  5.50           H  
ATOM    539  N   ALA A  39      -3.649  24.385 -12.823  1.00  6.12           N  
ATOM    540  CA  ALA A  39      -3.461  25.826 -12.603  1.00  6.12           C  
ATOM    541  C   ALA A  39      -2.049  26.310 -12.976  1.00  6.12           C  
ATOM    542  O   ALA A  39      -1.345  26.873 -12.133  1.00  6.12           O  
ATOM    543  CB  ALA A  39      -3.730  26.158 -11.147  1.00  6.12           C  
ATOM    544  H   ALA A  39      -4.571  24.054 -13.055  1.00  6.12           H  
ATOM    545  HA  ALA A  39      -4.185  26.357 -13.219  1.00  6.12           H  
ATOM    546 1HB  ALA A  39      -3.627  27.231 -10.989  1.00  6.12           H  
ATOM    547 2HB  ALA A  39      -4.741  25.847 -10.879  1.00  6.12           H  
ATOM    548 3HB  ALA A  39      -3.012  25.629 -10.517  1.00  6.12           H  
ATOM    549  N   PRO A  40      -1.656  26.211 -14.259  1.00  6.75           N  
ATOM    550  CA  PRO A  40      -0.282  26.196 -14.739  1.00  6.75           C  
ATOM    551  C   PRO A  40       0.384  27.565 -14.779  1.00  6.75           C  
ATOM    552  O   PRO A  40       0.815  28.017 -15.839  1.00  6.75           O  
ATOM    553  CB  PRO A  40      -0.459  25.669 -16.164  1.00  6.75           C  
ATOM    554  CG  PRO A  40      -1.815  26.218 -16.592  1.00  6.75           C  
ATOM    555  CD  PRO A  40      -2.673  26.191 -15.331  1.00  6.75           C  
ATOM    556  HA  PRO A  40       0.303  25.495 -14.127  1.00  6.75           H  
ATOM    557 1HB  PRO A  40       0.357  26.038 -16.799  1.00  6.75           H  
ATOM    558 2HB  PRO A  40      -0.396  24.575 -16.177  1.00  6.75           H  
ATOM    559 1HG  PRO A  40      -1.693  27.235 -16.995  1.00  6.75           H  
ATOM    560 2HG  PRO A  40      -2.231  25.604 -17.403  1.00  6.75           H  
ATOM    561 1HD  PRO A  40      -3.287  27.102 -15.286  1.00  6.75           H  
ATOM    562 2HD  PRO A  40      -3.279  25.287 -15.311  1.00  6.75           H  
ATOM    563  N   THR A  41       0.491  28.220 -13.632  1.00  7.34           N  
ATOM    564  CA  THR A  41       1.148  29.518 -13.594  1.00  7.34           C  
ATOM    565  C   THR A  41       2.654  29.312 -13.678  1.00  7.34           C  
ATOM    566  O   THR A  41       3.231  28.553 -12.899  1.00  7.34           O  
ATOM    567  CB  THR A  41       0.794  30.294 -12.312  1.00  7.34           C  
ATOM    568  OG1 THR A  41      -0.627  30.485 -12.244  1.00  7.34           O  
ATOM    569  CG2 THR A  41       1.485  31.655 -12.320  1.00  7.34           C  
ATOM    570  H   THR A  41       0.093  27.806 -12.793  1.00  7.34           H  
ATOM    571  HA  THR A  41       0.831  30.101 -14.459  1.00  7.34           H  
ATOM    572  HB  THR A  41       1.120  29.727 -11.441  1.00  7.34           H  
ATOM    573  HG1 THR A  41      -1.053  29.627 -12.105  1.00  7.34           H  
ATOM    574 1HG2 THR A  41       1.227  32.200 -11.412  1.00  7.34           H  
ATOM    575 2HG2 THR A  41       2.564  31.519 -12.365  1.00  7.34           H  
ATOM    576 3HG2 THR A  41       1.156  32.225 -13.189  1.00  7.34           H  
ATOM    577  N   LYS A  42       3.286  29.979 -14.634  1.00  7.86           N  
ATOM    578  CA  LYS A  42       4.718  29.830 -14.851  1.00  7.86           C  
ATOM    579  C   LYS A  42       5.255  30.996 -15.671  1.00  7.86           C  
ATOM    580  O   LYS A  42       4.527  31.598 -16.458  1.00  7.86           O  
ATOM    581  CB  LYS A  42       5.036  28.512 -15.579  1.00  7.86           C  
ATOM    582  CG  LYS A  42       6.544  28.134 -15.589  1.00  7.86           C  
ATOM    583  CD  LYS A  42       6.818  26.856 -16.313  1.00  7.86           C  
ATOM    584  CE  LYS A  42       8.301  26.524 -16.230  1.00  7.86           C  
ATOM    585  NZ  LYS A  42       8.681  25.486 -17.189  1.00  7.86           N  
ATOM    586  H   LYS A  42       2.752  30.587 -15.235  1.00  7.86           H  
ATOM    587  HA  LYS A  42       5.222  29.835 -13.884  1.00  7.86           H  
ATOM    588 1HB  LYS A  42       4.490  27.691 -15.109  1.00  7.86           H  
ATOM    589 2HB  LYS A  42       4.698  28.578 -16.615  1.00  7.86           H  
ATOM    590 1HG  LYS A  42       7.143  28.868 -16.090  1.00  7.86           H  
ATOM    591 2HG  LYS A  42       6.897  28.040 -14.565  1.00  7.86           H  
ATOM    592 1HD  LYS A  42       6.239  26.048 -15.867  1.00  7.86           H  
ATOM    593 2HD  LYS A  42       6.541  26.946 -17.358  1.00  7.86           H  
ATOM    594 1HE  LYS A  42       8.890  27.420 -16.427  1.00  7.86           H  
ATOM    595 2HE  LYS A  42       8.522  26.166 -15.224  1.00  7.86           H  
ATOM    596 1HZ  LYS A  42       9.663  25.293 -17.113  1.00  7.86           H  
ATOM    597 2HZ  LYS A  42       8.154  24.643 -17.046  1.00  7.86           H  
ATOM    598 3HZ  LYS A  42       8.487  25.891 -18.121  1.00  7.86           H  
ATOM    599  N   ASP A  43       6.549  31.259 -15.559  1.00  8.39           N  
ATOM    600  CA  ASP A  43       7.242  32.257 -16.376  1.00  8.39           C  
ATOM    601  C   ASP A  43       7.120  31.999 -17.897  1.00  8.39           C  
ATOM    602  O   ASP A  43       7.324  32.905 -18.701  1.00  8.39           O  
ATOM    603  CB  ASP A  43       8.720  32.289 -16.007  1.00  8.39           C  
ATOM    604  CG  ASP A  43       8.986  32.884 -14.629  1.00  8.39           C  
ATOM    605  OD1 ASP A  43       8.086  33.461 -14.063  1.00  8.39           O  
ATOM    606  OD2 ASP A  43      10.085  32.747 -14.152  1.00  8.39           O  
ATOM    607  H   ASP A  43       7.083  30.744 -14.873  1.00  8.39           H  
ATOM    608  HA  ASP A  43       6.806  33.235 -16.163  1.00  8.39           H  
ATOM    609 1HB  ASP A  43       9.121  31.275 -16.035  1.00  8.39           H  
ATOM    610 2HB  ASP A  43       9.267  32.870 -16.753  1.00  8.39           H  
ATOM    611  N   ASP A  44       6.794  30.760 -18.283  1.00  9.05           N  
ATOM    612  CA  ASP A  44       6.646  30.366 -19.686  1.00  9.05           C  
ATOM    613  C   ASP A  44       5.231  30.650 -20.214  1.00  9.05           C  
ATOM    614  O   ASP A  44       4.936  30.385 -21.380  1.00  9.05           O  
ATOM    615  CB  ASP A  44       6.896  28.864 -19.881  1.00  9.05           C  
ATOM    616  CG  ASP A  44       8.331  28.390 -19.620  1.00  9.05           C  
ATOM    617  OD1 ASP A  44       9.243  29.174 -19.701  1.00  9.05           O  
ATOM    618  OD2 ASP A  44       8.500  27.199 -19.364  1.00  9.05           O  
ATOM    619  H   ASP A  44       6.633  30.068 -17.569  1.00  9.05           H  
ATOM    620  HA  ASP A  44       7.357  30.935 -20.283  1.00  9.05           H  
ATOM    621 1HB  ASP A  44       6.217  28.313 -19.238  1.00  9.05           H  
ATOM    622 2HB  ASP A  44       6.641  28.597 -20.907  1.00  9.05           H  
ATOM    623  N   LYS A  45       4.347  31.149 -19.353  1.00  9.85           N  
ATOM    624  CA  LYS A  45       2.962  31.430 -19.710  1.00  9.85           C  
ATOM    625  C   LYS A  45       2.831  32.326 -20.930  1.00  9.85           C  
ATOM    626  O   LYS A  45       3.465  33.380 -21.034  1.00  9.85           O  
ATOM    627  CB  LYS A  45       2.225  32.073 -18.530  1.00  9.85           C  
ATOM    628  CG  LYS A  45       0.744  32.375 -18.783  1.00  9.85           C  
ATOM    629  CD  LYS A  45       0.071  32.948 -17.536  1.00  9.85           C  
ATOM    630  CE  LYS A  45      -1.403  33.238 -17.787  1.00  9.85           C  
ATOM    631  NZ  LYS A  45      -2.074  33.795 -16.581  1.00  9.85           N  
ATOM    632  H   LYS A  45       4.629  31.355 -18.397  1.00  9.85           H  
ATOM    633  HA  LYS A  45       2.476  30.481 -19.943  1.00  9.85           H  
ATOM    634 1HB  LYS A  45       2.278  31.403 -17.671  1.00  9.85           H  
ATOM    635 2HB  LYS A  45       2.728  33.000 -18.249  1.00  9.85           H  
ATOM    636 1HG  LYS A  45       0.654  33.103 -19.592  1.00  9.85           H  
ATOM    637 2HG  LYS A  45       0.230  31.463 -19.081  1.00  9.85           H  
ATOM    638 1HD  LYS A  45       0.163  32.236 -16.711  1.00  9.85           H  
ATOM    639 2HD  LYS A  45       0.572  33.874 -17.252  1.00  9.85           H  
ATOM    640 1HE  LYS A  45      -1.489  33.954 -18.605  1.00  9.85           H  
ATOM    641 2HE  LYS A  45      -1.903  32.312 -18.074  1.00  9.85           H  
ATOM    642 1HZ  LYS A  45      -3.046  33.971 -16.790  1.00  9.85           H  
ATOM    643 2HZ  LYS A  45      -2.008  33.132 -15.820  1.00  9.85           H  
ATOM    644 3HZ  LYS A  45      -1.626  34.659 -16.314  1.00  9.85           H  
ATOM    645  N   GLU A  46       1.944  31.941 -21.847  1.00 10.69           N  
ATOM    646  CA  GLU A  46       1.730  32.715 -23.063  1.00 10.69           C  
ATOM    647  C   GLU A  46       0.895  33.961 -22.801  1.00 10.69           C  
ATOM    648  O   GLU A  46      -0.273  34.050 -23.172  1.00 10.69           O  
ATOM    649  CB  GLU A  46       1.047  31.854 -24.128  1.00 10.69           C  
ATOM    650  CG  GLU A  46       1.883  30.686 -24.626  1.00 10.69           C  
ATOM    651  CD  GLU A  46       1.192  29.868 -25.697  1.00 10.69           C  
ATOM    652  OE1 GLU A  46       0.041  30.119 -25.968  1.00 10.69           O  
ATOM    653  OE2 GLU A  46       1.824  28.996 -26.248  1.00 10.69           O  
ATOM    654  H   GLU A  46       1.439  31.078 -21.713  1.00 10.69           H  
ATOM    655  HA  GLU A  46       2.702  33.030 -23.445  1.00 10.69           H  
ATOM    656 1HB  GLU A  46       0.125  31.448 -23.720  1.00 10.69           H  
ATOM    657 2HB  GLU A  46       0.778  32.464 -24.973  1.00 10.69           H  
ATOM    658 1HG  GLU A  46       2.814  31.081 -25.034  1.00 10.69           H  
ATOM    659 2HG  GLU A  46       2.135  30.044 -23.781  1.00 10.69           H  
ATOM    660  N   ASP A  47       1.542  34.932 -22.166  1.00 11.37           N  
ATOM    661  CA  ASP A  47       0.944  36.203 -21.793  1.00 11.37           C  
ATOM    662  C   ASP A  47       0.427  36.911 -23.038  1.00 11.37           C  
ATOM    663  O   ASP A  47       1.231  37.257 -23.903  1.00 11.37           O  
ATOM    664  CB  ASP A  47       1.969  37.079 -21.064  1.00 11.37           C  
ATOM    665  CG  ASP A  47       1.446  38.471 -20.582  1.00 11.37           C  
ATOM    666  OD1 ASP A  47       0.593  39.074 -21.228  1.00 11.37           O  
ATOM    667  OD2 ASP A  47       1.922  38.911 -19.561  1.00 11.37           O  
ATOM    668  H   ASP A  47       2.499  34.718 -21.888  1.00 11.37           H  
ATOM    669  HA  ASP A  47       0.163  35.997 -21.077  1.00 11.37           H  
ATOM    670 1HB  ASP A  47       2.347  36.532 -20.192  1.00 11.37           H  
ATOM    671 2HB  ASP A  47       2.804  37.240 -21.717  1.00 11.37           H  
ATOM    672  N   PRO A  48      -0.886  37.191 -23.144  1.00 11.73           N  
ATOM    673  CA  PRO A  48      -1.544  37.800 -24.280  1.00 11.73           C  
ATOM    674  C   PRO A  48      -0.847  39.033 -24.840  1.00 11.73           C  
ATOM    675  O   PRO A  48      -0.973  39.291 -26.032  1.00 11.73           O  
ATOM    676  CB  PRO A  48      -2.908  38.185 -23.698  1.00 11.73           C  
ATOM    677  CG  PRO A  48      -3.164  37.157 -22.637  1.00 11.73           C  
ATOM    678  CD  PRO A  48      -1.816  36.878 -22.029  1.00 11.73           C  
ATOM    679  HA  PRO A  48      -1.671  37.040 -25.059  1.00 11.73           H  
ATOM    680 1HB  PRO A  48      -2.865  39.217 -23.301  1.00 11.73           H  
ATOM    681 2HB  PRO A  48      -3.668  38.177 -24.487  1.00 11.73           H  
ATOM    682 1HG  PRO A  48      -3.886  37.542 -21.903  1.00 11.73           H  
ATOM    683 2HG  PRO A  48      -3.616  36.259 -23.086  1.00 11.73           H  
ATOM    684 1HD  PRO A  48      -1.621  37.530 -21.158  1.00 11.73           H  
ATOM    685 2HD  PRO A  48      -1.803  35.804 -21.785  1.00 11.73           H  
ATOM    686  N   GLU A  49      -0.110  39.791 -24.016  1.00 11.71           N  
ATOM    687  CA  GLU A  49       0.527  40.997 -24.551  1.00 11.71           C  
ATOM    688  C   GLU A  49       1.947  40.762 -25.094  1.00 11.71           C  
ATOM    689  O   GLU A  49       2.586  41.691 -25.596  1.00 11.71           O  
ATOM    690  CB  GLU A  49       0.519  42.101 -23.504  1.00 11.71           C  
ATOM    691  CG  GLU A  49      -0.904  42.494 -23.077  1.00 11.71           C  
ATOM    692  CD  GLU A  49      -1.775  43.001 -24.224  1.00 11.71           C  
ATOM    693  OE1 GLU A  49      -1.356  43.867 -24.946  1.00 11.71           O  
ATOM    694  OE2 GLU A  49      -2.872  42.485 -24.375  1.00 11.71           O  
ATOM    695  H   GLU A  49       0.025  39.539 -23.024  1.00 11.71           H  
ATOM    696  HA  GLU A  49      -0.079  41.347 -25.385  1.00 11.71           H  
ATOM    697 1HB  GLU A  49       1.059  41.759 -22.619  1.00 11.71           H  
ATOM    698 2HB  GLU A  49       1.028  42.983 -23.891  1.00 11.71           H  
ATOM    699 1HG  GLU A  49      -1.382  41.622 -22.630  1.00 11.71           H  
ATOM    700 2HG  GLU A  49      -0.833  43.267 -22.312  1.00 11.71           H  
ATOM    701  N   LEU A  50       2.434  39.525 -24.994  1.00 11.43           N  
ATOM    702  CA  LEU A  50       3.721  39.131 -25.563  1.00 11.43           C  
ATOM    703  C   LEU A  50       3.370  38.386 -26.843  1.00 11.43           C  
ATOM    704  O   LEU A  50       4.144  38.306 -27.799  1.00 11.43           O  
ATOM    705  CB  LEU A  50       4.531  38.259 -24.602  1.00 11.43           C  
ATOM    706  CG  LEU A  50       4.858  38.909 -23.250  1.00 11.43           C  
ATOM    707  CD1 LEU A  50       5.641  37.924 -22.396  1.00 11.43           C  
ATOM    708  CD2 LEU A  50       5.630  40.193 -23.469  1.00 11.43           C  
ATOM    709  H   LEU A  50       1.871  38.813 -24.547  1.00 11.43           H  
ATOM    710  HA  LEU A  50       4.299  40.018 -25.819  1.00 11.43           H  
ATOM    711 1HB  LEU A  50       3.958  37.349 -24.405  1.00 11.43           H  
ATOM    712 2HB  LEU A  50       5.466  37.981 -25.083  1.00 11.43           H  
ATOM    713  HG  LEU A  50       3.925  39.141 -22.728  1.00 11.43           H  
ATOM    714 1HD1 LEU A  50       5.858  38.377 -21.428  1.00 11.43           H  
ATOM    715 2HD1 LEU A  50       5.061  37.018 -22.250  1.00 11.43           H  
ATOM    716 3HD1 LEU A  50       6.577  37.677 -22.898  1.00 11.43           H  
ATOM    717 1HD2 LEU A  50       5.848  40.655 -22.506  1.00 11.43           H  
ATOM    718 2HD2 LEU A  50       6.564  39.975 -23.988  1.00 11.43           H  
ATOM    719 3HD2 LEU A  50       5.030  40.878 -24.074  1.00 11.43           H  
ATOM    720  N   MET A  51       2.148  37.865 -26.817  1.00 11.13           N  
ATOM    721  CA  MET A  51       1.483  37.151 -27.897  1.00 11.13           C  
ATOM    722  C   MET A  51       0.853  38.257 -28.733  1.00 11.13           C  
ATOM    723  O   MET A  51       1.224  39.412 -28.554  1.00 11.13           O  
ATOM    724  CB  MET A  51       0.449  36.168 -27.358  1.00 11.13           C  
ATOM    725  CG  MET A  51       1.016  35.125 -26.394  1.00 11.13           C  
ATOM    726  SD  MET A  51       2.202  34.005 -27.144  1.00 11.13           S  
ATOM    727  CE  MET A  51       1.113  32.965 -28.115  1.00 11.13           C  
ATOM    728  H   MET A  51       1.637  37.957 -25.937  1.00 11.13           H  
ATOM    729  HA  MET A  51       2.218  36.627 -28.507  1.00 11.13           H  
ATOM    730 1HB  MET A  51      -0.328  36.715 -26.849  1.00 11.13           H  
ATOM    731 2HB  MET A  51      -0.016  35.635 -28.180  1.00 11.13           H  
ATOM    732 1HG  MET A  51       1.516  35.624 -25.586  1.00 11.13           H  
ATOM    733 2HG  MET A  51       0.197  34.544 -25.969  1.00 11.13           H  
ATOM    734 1HE  MET A  51       1.701  32.210 -28.637  1.00 11.13           H  
ATOM    735 2HE  MET A  51       0.397  32.464 -27.454  1.00 11.13           H  
ATOM    736 3HE  MET A  51       0.574  33.575 -28.838  1.00 11.13           H  
ATOM    737  N   LYS A  52      -0.002  37.934 -29.706  1.00 11.07           N  
ATOM    738  CA  LYS A  52      -0.558  38.980 -30.583  1.00 11.07           C  
ATOM    739  C   LYS A  52       0.551  39.652 -31.386  1.00 11.07           C  
ATOM    740  O   LYS A  52       0.719  40.870 -31.339  1.00 11.07           O  
ATOM    741  CB  LYS A  52      -1.303  40.076 -29.784  1.00 11.07           C  
ATOM    742  CG  LYS A  52      -2.496  39.635 -28.937  1.00 11.07           C  
ATOM    743  CD  LYS A  52      -3.050  40.852 -28.158  1.00 11.07           C  
ATOM    744  CE  LYS A  52      -4.213  40.490 -27.246  1.00 11.07           C  
ATOM    745  NZ  LYS A  52      -4.681  41.674 -26.437  1.00 11.07           N  
ATOM    746  H   LYS A  52      -0.283  36.976 -29.834  1.00 11.07           H  
ATOM    747  HA  LYS A  52      -1.252  38.518 -31.284  1.00 11.07           H  
ATOM    748 1HB  LYS A  52      -0.635  40.636 -29.145  1.00 11.07           H  
ATOM    749 2HB  LYS A  52      -1.700  40.797 -30.497  1.00 11.07           H  
ATOM    750 1HG  LYS A  52      -3.278  39.227 -29.576  1.00 11.07           H  
ATOM    751 2HG  LYS A  52      -2.182  38.869 -28.230  1.00 11.07           H  
ATOM    752 1HD  LYS A  52      -2.249  41.272 -27.536  1.00 11.07           H  
ATOM    753 2HD  LYS A  52      -3.375  41.618 -28.860  1.00 11.07           H  
ATOM    754 1HE  LYS A  52      -5.039  40.134 -27.857  1.00 11.07           H  
ATOM    755 2HE  LYS A  52      -3.907  39.694 -26.563  1.00 11.07           H  
ATOM    756 1HZ  LYS A  52      -5.452  41.401 -25.854  1.00 11.07           H  
ATOM    757 2HZ  LYS A  52      -3.918  42.022 -25.821  1.00 11.07           H  
ATOM    758 3HZ  LYS A  52      -4.971  42.414 -27.050  1.00 11.07           H  
ATOM    759  N   CYS A  53       1.307  38.853 -32.133  1.00 11.25           N  
ATOM    760  CA  CYS A  53       2.412  39.388 -32.910  1.00 11.25           C  
ATOM    761  C   CYS A  53       1.920  40.479 -33.872  1.00 11.25           C  
ATOM    762  O   CYS A  53       0.930  40.260 -34.569  1.00 11.25           O  
ATOM    763  CB  CYS A  53       3.036  38.284 -33.762  1.00 11.25           C  
ATOM    764  SG  CYS A  53       3.931  36.999 -32.881  1.00 11.25           S  
ATOM    765  H   CYS A  53       1.119  37.863 -32.139  1.00 11.25           H  
ATOM    766  HA  CYS A  53       3.137  39.754 -32.197  1.00 11.25           H  
ATOM    767 1HB  CYS A  53       2.230  37.793 -34.290  1.00 11.25           H  
ATOM    768 2HB  CYS A  53       3.694  38.718 -34.505  1.00 11.25           H  
ATOM    769  HG  CYS A  53       2.993  36.755 -31.974  1.00 11.25           H  
ATOM    770  N   PRO A  54       2.606  41.640 -33.959  1.00 11.62           N  
ATOM    771  CA  PRO A  54       2.289  42.785 -34.805  1.00 11.62           C  
ATOM    772  C   PRO A  54       2.445  42.572 -36.312  1.00 11.62           C  
ATOM    773  O   PRO A  54       1.965  43.391 -37.096  1.00 11.62           O  
ATOM    774  CB  PRO A  54       3.268  43.857 -34.300  1.00 11.62           C  
ATOM    775  CG  PRO A  54       4.415  43.095 -33.707  1.00 11.62           C  
ATOM    776  CD  PRO A  54       3.790  41.861 -33.101  1.00 11.62           C  
ATOM    777  HA  PRO A  54       1.256  43.095 -34.583  1.00 11.62           H  
ATOM    778 1HB  PRO A  54       3.579  44.498 -35.138  1.00 11.62           H  
ATOM    779 2HB  PRO A  54       2.766  44.507 -33.568  1.00 11.62           H  
ATOM    780 1HG  PRO A  54       5.146  42.864 -34.489  1.00 11.62           H  
ATOM    781 2HG  PRO A  54       4.937  43.716 -32.963  1.00 11.62           H  
ATOM    782 1HD  PRO A  54       4.506  41.048 -33.168  1.00 11.62           H  
ATOM    783 2HD  PRO A  54       3.470  42.056 -32.061  1.00 11.62           H  
ATOM    784  N   VAL A  55       3.139  41.511 -36.719  1.00 11.96           N  
ATOM    785  CA  VAL A  55       3.348  41.268 -38.142  1.00 11.96           C  
ATOM    786  C   VAL A  55       2.474  40.135 -38.661  1.00 11.96           C  
ATOM    787  O   VAL A  55       1.590  40.407 -39.478  1.00 11.96           O  
ATOM    788  CB  VAL A  55       4.825  40.971 -38.422  1.00 11.96           C  
ATOM    789  CG1 VAL A  55       5.033  40.654 -39.877  1.00 11.96           C  
ATOM    790  CG2 VAL A  55       5.645  42.179 -38.018  1.00 11.96           C  
ATOM    791  H   VAL A  55       3.522  40.865 -36.049  1.00 11.96           H  
ATOM    792  HA  VAL A  55       3.087  42.174 -38.686  1.00 11.96           H  
ATOM    793  HB  VAL A  55       5.126  40.098 -37.858  1.00 11.96           H  
ATOM    794 1HG1 VAL A  55       6.085  40.440 -40.049  1.00 11.96           H  
ATOM    795 2HG1 VAL A  55       4.442  39.783 -40.149  1.00 11.96           H  
ATOM    796 3HG1 VAL A  55       4.730  41.507 -40.483  1.00 11.96           H  
ATOM    797 1HG2 VAL A  55       6.699  41.973 -38.204  1.00 11.96           H  
ATOM    798 2HG2 VAL A  55       5.332  43.041 -38.604  1.00 11.96           H  
ATOM    799 3HG2 VAL A  55       5.496  42.393 -36.968  1.00 11.96           H  
ATOM    800  N   PRO A  56       2.661  38.932 -38.061  1.00 12.04           N  
ATOM    801  CA  PRO A  56       2.750  37.535 -37.521  1.00 12.04           C  
ATOM    802  C   PRO A  56       4.173  37.016 -37.663  1.00 12.04           C  
ATOM    803  O   PRO A  56       4.937  37.497 -38.490  1.00 12.04           O  
ATOM    804  CB  PRO A  56       1.845  36.580 -38.277  1.00 12.04           C  
ATOM    805  CG  PRO A  56       1.785  37.047 -39.472  1.00 12.04           C  
ATOM    806  CD  PRO A  56       1.752  38.432 -39.313  1.00 12.04           C  
ATOM    807  HA  PRO A  56       2.457  37.556 -36.471  1.00 12.04           H  
ATOM    808 1HB  PRO A  56       2.261  35.563 -38.244  1.00 12.04           H  
ATOM    809 2HB  PRO A  56       0.859  36.539 -37.791  1.00 12.04           H  
ATOM    810 1HG  PRO A  56       2.654  36.707 -40.056  1.00 12.04           H  
ATOM    811 2HG  PRO A  56       0.891  36.662 -39.981  1.00 12.04           H  
ATOM    812 1HD  PRO A  56       2.174  38.745 -40.303  1.00 12.04           H  
ATOM    813 2HD  PRO A  56       0.669  38.663 -39.160  1.00 12.04           H  
ATOM    814  N   GLY A  57       4.528  36.016 -36.852  1.00 11.78           N  
ATOM    815  CA  GLY A  57       5.852  35.393 -36.960  1.00 11.78           C  
ATOM    816  C   GLY A  57       6.975  36.135 -36.243  1.00 11.78           C  
ATOM    817  O   GLY A  57       8.150  35.830 -36.440  1.00 11.78           O  
ATOM    818  H   GLY A  57       3.873  35.661 -36.172  1.00 11.78           H  
ATOM    819 1HA  GLY A  57       5.788  34.374 -36.570  1.00 11.78           H  
ATOM    820 2HA  GLY A  57       6.106  35.299 -38.014  1.00 11.78           H  
ATOM    821  N   CYS A  58       6.630  37.045 -35.342  1.00 11.30           N  
ATOM    822  CA  CYS A  58       7.628  37.848 -34.623  1.00 11.30           C  
ATOM    823  C   CYS A  58       8.351  37.054 -33.540  1.00 11.30           C  
ATOM    824  O   CYS A  58       9.274  37.545 -32.891  1.00 11.30           O  
ATOM    825  CB  CYS A  58       6.964  39.055 -33.990  1.00 11.30           C  
ATOM    826  SG  CYS A  58       6.234  40.134 -35.199  1.00 11.30           S  
ATOM    827  H   CYS A  58       5.649  37.225 -35.189  1.00 11.30           H  
ATOM    828  HA  CYS A  58       8.368  38.200 -35.345  1.00 11.30           H  
ATOM    829 1HB  CYS A  58       6.205  38.751 -33.286  1.00 11.30           H  
ATOM    830 2HB  CYS A  58       7.711  39.627 -33.442  1.00 11.30           H  
ATOM    831  HG  CYS A  58       7.319  40.252 -35.956  1.00 11.30           H  
ATOM    832  N   VAL A  59       7.919  35.815 -33.370  1.00 10.79           N  
ATOM    833  CA  VAL A  59       8.468  34.857 -32.439  1.00 10.79           C  
ATOM    834  C   VAL A  59       9.123  33.711 -33.215  1.00 10.79           C  
ATOM    835  O   VAL A  59       9.539  32.707 -32.630  1.00 10.79           O  
ATOM    836  CB  VAL A  59       7.342  34.310 -31.552  1.00 10.79           C  
ATOM    837  CG1 VAL A  59       6.725  35.435 -30.712  1.00 10.79           C  
ATOM    838  CG2 VAL A  59       6.286  33.687 -32.461  1.00 10.79           C  
ATOM    839  H   VAL A  59       7.145  35.517 -33.940  1.00 10.79           H  
ATOM    840  HA  VAL A  59       9.221  35.349 -31.820  1.00 10.79           H  
ATOM    841  HB  VAL A  59       7.742  33.558 -30.873  1.00 10.79           H  
ATOM    842 1HG1 VAL A  59       5.918  35.030 -30.090  1.00 10.79           H  
ATOM    843 2HG1 VAL A  59       7.493  35.874 -30.071  1.00 10.79           H  
ATOM    844 3HG1 VAL A  59       6.323  36.200 -31.357  1.00 10.79           H  
ATOM    845 1HG2 VAL A  59       5.474  33.284 -31.853  1.00 10.79           H  
ATOM    846 2HG2 VAL A  59       5.892  34.447 -33.135  1.00 10.79           H  
ATOM    847 3HG2 VAL A  59       6.740  32.884 -33.045  1.00 10.79           H  
ATOM    848  N   GLY A  60       9.194  33.858 -34.542  1.00 10.38           N  
ATOM    849  CA  GLY A  60       9.760  32.850 -35.423  1.00 10.38           C  
ATOM    850  C   GLY A  60       9.176  33.011 -36.825  1.00 10.38           C  
ATOM    851  O   GLY A  60       8.534  32.091 -37.349  1.00 10.38           O  
ATOM    852  H   GLY A  60       8.851  34.708 -34.982  1.00 10.38           H  
ATOM    853 1HA  GLY A  60      10.846  32.956 -35.457  1.00 10.38           H  
ATOM    854 2HA  GLY A  60       9.534  31.852 -35.040  1.00 10.38           H  
ENDMDL

