REMARK ID 698239 DOMAINID 688722 MODEL 1 GB98
MODEL     1
ATOM      1  N   THR A   1       1.246  -0.334  -1.626  1.00  1.36           N  
ATOM      2  CA  THR A   1       1.848   0.157  -0.395  1.00  1.36           C  
ATOM      3  C   THR A   1       2.279   1.609  -0.502  1.00  1.36           C  
ATOM      4  O   THR A   1       2.976   2.005  -1.441  1.00  1.36           O  
ATOM      5  CB  THR A   1       3.059  -0.705   0.004  1.00  1.36           C  
ATOM      6  OG1 THR A   1       2.630  -2.049   0.263  1.00  1.36           O  
ATOM      7  CG2 THR A   1       3.764  -0.135   1.238  1.00  1.36           C  
ATOM      8 1H   THR A   1       1.967  -0.356  -2.347  1.00  1.36           H  
ATOM      9 2H   THR A   1       0.879  -1.262  -1.484  1.00  1.36           H  
ATOM     10 3H   THR A   1       0.499   0.286  -1.916  1.00  1.36           H  
ATOM     11  HA  THR A   1       1.103   0.090   0.399  1.00  1.36           H  
ATOM     12  HB  THR A   1       3.759  -0.723  -0.828  1.00  1.36           H  
ATOM     13  HG1 THR A   1       2.205  -2.400  -0.524  1.00  1.36           H  
ATOM     14 1HG2 THR A   1       4.612  -0.762   1.476  1.00  1.36           H  
ATOM     15 2HG2 THR A   1       4.112   0.878   1.036  1.00  1.36           H  
ATOM     16 3HG2 THR A   1       3.076  -0.117   2.079  1.00  1.36           H  
ATOM     17  N   THR A   2       1.844   2.429   0.442  1.00  1.25           N  
ATOM     18  CA  THR A   2       2.257   3.821   0.404  1.00  1.25           C  
ATOM     19  C   THR A   2       3.627   3.959   1.027  1.00  1.25           C  
ATOM     20  O   THR A   2       3.857   3.459   2.129  1.00  1.25           O  
ATOM     21  CB  THR A   2       1.271   4.742   1.139  1.00  1.25           C  
ATOM     22  OG1 THR A   2      -0.026   4.648   0.527  1.00  1.25           O  
ATOM     23  CG2 THR A   2       1.763   6.201   1.070  1.00  1.25           C  
ATOM     24  H   THR A   2       1.260   2.094   1.198  1.00  1.25           H  
ATOM     25  HA  THR A   2       2.325   4.152  -0.626  1.00  1.25           H  
ATOM     26  HB  THR A   2       1.193   4.436   2.182  1.00  1.25           H  
ATOM     27  HG1 THR A   2       0.012   5.000  -0.368  1.00  1.25           H  
ATOM     28 1HG2 THR A   2       1.059   6.849   1.588  1.00  1.25           H  
ATOM     29 2HG2 THR A   2       2.740   6.289   1.543  1.00  1.25           H  
ATOM     30 3HG2 THR A   2       1.839   6.507   0.025  1.00  1.25           H  
ATOM     31  N   TYR A   3       4.523   4.642   0.331  1.00  1.16           N  
ATOM     32  CA  TYR A   3       5.843   4.896   0.856  1.00  1.16           C  
ATOM     33  C   TYR A   3       6.037   6.387   1.019  1.00  1.16           C  
ATOM     34  O   TYR A   3       5.539   7.195   0.224  1.00  1.16           O  
ATOM     35  CB  TYR A   3       6.930   4.337  -0.056  1.00  1.16           C  
ATOM     36  CG  TYR A   3       6.941   2.848  -0.189  1.00  1.16           C  
ATOM     37  CD1 TYR A   3       6.173   2.226  -1.144  1.00  1.16           C  
ATOM     38  CD2 TYR A   3       7.734   2.101   0.655  1.00  1.16           C  
ATOM     39  CE1 TYR A   3       6.202   0.855  -1.257  1.00  1.16           C  
ATOM     40  CE2 TYR A   3       7.759   0.743   0.546  1.00  1.16           C  
ATOM     41  CZ  TYR A   3       6.994   0.113  -0.406  1.00  1.16           C  
ATOM     42  OH  TYR A   3       7.010  -1.262  -0.506  1.00  1.16           O  
ATOM     43  H   TYR A   3       4.286   4.995  -0.594  1.00  1.16           H  
ATOM     44  HA  TYR A   3       5.928   4.436   1.837  1.00  1.16           H  
ATOM     45 1HB  TYR A   3       6.841   4.776  -1.054  1.00  1.16           H  
ATOM     46 2HB  TYR A   3       7.883   4.621   0.353  1.00  1.16           H  
ATOM     47  HD1 TYR A   3       5.541   2.818  -1.811  1.00  1.16           H  
ATOM     48  HD2 TYR A   3       8.337   2.597   1.417  1.00  1.16           H  
ATOM     49  HE1 TYR A   3       5.593   0.362  -2.011  1.00  1.16           H  
ATOM     50  HE2 TYR A   3       8.380   0.162   1.215  1.00  1.16           H  
ATOM     51  HH  TYR A   3       6.354  -1.542  -1.152  1.00  1.16           H  
ATOM     52  N   LYS A   4       6.781   6.767   2.040  1.00  1.10           N  
ATOM     53  CA  LYS A   4       7.028   8.187   2.260  1.00  1.10           C  
ATOM     54  C   LYS A   4       8.505   8.517   2.264  1.00  1.10           C  
ATOM     55  O   LYS A   4       9.323   7.665   2.617  1.00  1.10           O  
ATOM     56  CB  LYS A   4       6.387   8.616   3.579  1.00  1.10           C  
ATOM     57  CG  LYS A   4       4.868   8.458   3.588  1.00  1.10           C  
ATOM     58  CD  LYS A   4       4.236   8.980   4.853  1.00  1.10           C  
ATOM     59  CE  LYS A   4       2.722   8.810   4.809  1.00  1.10           C  
ATOM     60  NZ  LYS A   4       2.070   9.308   6.055  1.00  1.10           N  
ATOM     61  H   LYS A   4       7.146   6.052   2.679  1.00  1.10           H  
ATOM     62  HA  LYS A   4       6.572   8.758   1.452  1.00  1.10           H  
ATOM     63 1HB  LYS A   4       6.797   8.016   4.398  1.00  1.10           H  
ATOM     64 2HB  LYS A   4       6.627   9.662   3.778  1.00  1.10           H  
ATOM     65 1HG  LYS A   4       4.454   8.971   2.752  1.00  1.10           H  
ATOM     66 2HG  LYS A   4       4.621   7.400   3.495  1.00  1.10           H  
ATOM     67 1HD  LYS A   4       4.636   8.436   5.713  1.00  1.10           H  
ATOM     68 2HD  LYS A   4       4.471  10.038   4.969  1.00  1.10           H  
ATOM     69 1HE  LYS A   4       2.328   9.361   3.956  1.00  1.10           H  
ATOM     70 2HE  LYS A   4       2.486   7.752   4.684  1.00  1.10           H  
ATOM     71 1HZ  LYS A   4       1.071   9.178   5.989  1.00  1.10           H  
ATOM     72 2HZ  LYS A   4       2.424   8.792   6.850  1.00  1.10           H  
ATOM     73 3HZ  LYS A   4       2.275  10.290   6.174  1.00  1.10           H  
ATOM     74  N   LEU A   5       8.830   9.754   1.882  1.00  1.10           N  
ATOM     75  CA  LEU A   5      10.196  10.253   1.933  1.00  1.10           C  
ATOM     76  C   LEU A   5      10.373  11.487   2.794  1.00  1.10           C  
ATOM     77  O   LEU A   5       9.677  12.489   2.622  1.00  1.10           O  
ATOM     78  CB  LEU A   5      10.686  10.573   0.535  1.00  1.10           C  
ATOM     79  CG  LEU A   5      12.051  11.291   0.406  1.00  1.10           C  
ATOM     80  CD1 LEU A   5      13.162  10.378   0.915  1.00  1.10           C  
ATOM     81  CD2 LEU A   5      12.275  11.699  -1.080  1.00  1.10           C  
ATOM     82  H   LEU A   5       8.111  10.383   1.518  1.00  1.10           H  
ATOM     83  HA  LEU A   5      10.821   9.466   2.334  1.00  1.10           H  
ATOM     84 1HB  LEU A   5      10.802   9.641   0.064  1.00  1.10           H  
ATOM     85 2HB  LEU A   5       9.928  11.143   0.014  1.00  1.10           H  
ATOM     86  HG  LEU A   5      12.045  12.184   1.022  1.00  1.10           H  
ATOM     87 1HD1 LEU A   5      14.103  10.889   0.829  1.00  1.10           H  
ATOM     88 2HD1 LEU A   5      12.987  10.130   1.949  1.00  1.10           H  
ATOM     89 3HD1 LEU A   5      13.190   9.477   0.348  1.00  1.10           H  
ATOM     90 1HD2 LEU A   5      13.204  12.210  -1.203  1.00  1.10           H  
ATOM     91 2HD2 LEU A   5      12.293  10.839  -1.693  1.00  1.10           H  
ATOM     92 3HD2 LEU A   5      11.475  12.353  -1.401  1.00  1.10           H  
ATOM     93  N   ILE A   6      11.320  11.404   3.713  1.00  1.16           N  
ATOM     94  CA  ILE A   6      11.668  12.531   4.553  1.00  1.16           C  
ATOM     95  C   ILE A   6      13.046  13.061   4.184  1.00  1.16           C  
ATOM     96  O   ILE A   6      14.044  12.341   4.284  1.00  1.16           O  
ATOM     97  CB  ILE A   6      11.679  12.136   6.032  1.00  1.16           C  
ATOM     98  CG1 ILE A   6      10.303  11.647   6.462  1.00  1.16           C  
ATOM     99  CG2 ILE A   6      12.144  13.322   6.871  1.00  1.16           C  
ATOM    100  CD1 ILE A   6      10.300  11.045   7.840  1.00  1.16           C  
ATOM    101  H   ILE A   6      11.814  10.520   3.818  1.00  1.16           H  
ATOM    102  HA  ILE A   6      10.939  13.326   4.403  1.00  1.16           H  
ATOM    103  HB  ILE A   6      12.362  11.311   6.173  1.00  1.16           H  
ATOM    104 1HG1 ILE A   6       9.605  12.485   6.439  1.00  1.16           H  
ATOM    105 2HG1 ILE A   6       9.958  10.888   5.758  1.00  1.16           H  
ATOM    106 1HG2 ILE A   6      12.171  13.042   7.922  1.00  1.16           H  
ATOM    107 2HG2 ILE A   6      13.145  13.632   6.556  1.00  1.16           H  
ATOM    108 3HG2 ILE A   6      11.451  14.144   6.729  1.00  1.16           H  
ATOM    109 1HD1 ILE A   6       9.292  10.711   8.089  1.00  1.16           H  
ATOM    110 2HD1 ILE A   6      10.982  10.193   7.866  1.00  1.16           H  
ATOM    111 3HD1 ILE A   6      10.624  11.789   8.564  1.00  1.16           H  
ATOM    112  N   LEU A   7      13.096  14.316   3.762  1.00  1.31           N  
ATOM    113  CA  LEU A   7      14.375  14.918   3.391  1.00  1.31           C  
ATOM    114  C   LEU A   7      14.888  15.916   4.417  1.00  1.31           C  
ATOM    115  O   LEU A   7      14.376  17.035   4.556  1.00  1.31           O  
ATOM    116  CB  LEU A   7      14.302  15.620   2.020  1.00  1.31           C  
ATOM    117  CG  LEU A   7      13.954  14.751   0.831  1.00  1.31           C  
ATOM    118  CD1 LEU A   7      13.861  15.611  -0.438  1.00  1.31           C  
ATOM    119  CD2 LEU A   7      15.019  13.688   0.718  1.00  1.31           C  
ATOM    120  H   LEU A   7      12.220  14.838   3.693  1.00  1.31           H  
ATOM    121  HA  LEU A   7      15.117  14.123   3.314  1.00  1.31           H  
ATOM    122 1HB  LEU A   7      13.573  16.412   2.057  1.00  1.31           H  
ATOM    123 2HB  LEU A   7      15.276  16.069   1.820  1.00  1.31           H  
ATOM    124  HG  LEU A   7      12.984  14.289   0.979  1.00  1.31           H  
ATOM    125 1HD1 LEU A   7      13.611  14.977  -1.284  1.00  1.31           H  
ATOM    126 2HD1 LEU A   7      13.080  16.363  -0.305  1.00  1.31           H  
ATOM    127 3HD1 LEU A   7      14.800  16.106  -0.630  1.00  1.31           H  
ATOM    128 1HD2 LEU A   7      14.829  13.045  -0.106  1.00  1.31           H  
ATOM    129 2HD2 LEU A   7      15.984  14.137   0.585  1.00  1.31           H  
ATOM    130 3HD2 LEU A   7      15.015  13.110   1.636  1.00  1.31           H  
ATOM    131  N   ASN A   8      15.958  15.564   5.110  1.00  1.55           N  
ATOM    132  CA  ASN A   8      16.501  16.463   6.117  1.00  1.55           C  
ATOM    133  C   ASN A   8      17.452  17.440   5.420  1.00  1.55           C  
ATOM    134  O   ASN A   8      18.681  17.383   5.520  1.00  1.55           O  
ATOM    135  CB  ASN A   8      17.088  15.710   7.285  1.00  1.55           C  
ATOM    136  CG  ASN A   8      16.021  15.009   8.111  1.00  1.55           C  
ATOM    137  OD1 ASN A   8      14.955  15.580   8.396  1.00  1.55           O  
ATOM    138  ND2 ASN A   8      16.282  13.788   8.489  1.00  1.55           N  
ATOM    139  H   ASN A   8      16.402  14.658   4.952  1.00  1.55           H  
ATOM    140  HA  ASN A   8      15.685  17.062   6.522  1.00  1.55           H  
ATOM    141 1HB  ASN A   8      17.743  14.970   6.935  1.00  1.55           H  
ATOM    142 2HB  ASN A   8      17.655  16.386   7.922  1.00  1.55           H  
ATOM    143 1HD2 ASN A   8      15.613  13.279   9.028  1.00  1.55           H  
ATOM    144 2HD2 ASN A   8      17.156  13.348   8.235  1.00  1.55           H  
ATOM    145  N   LEU A   9      16.776  18.262   4.617  1.00  1.87           N  
ATOM    146  CA  LEU A   9      17.182  19.343   3.745  1.00  1.87           C  
ATOM    147  C   LEU A   9      16.389  20.511   4.281  1.00  1.87           C  
ATOM    148  O   LEU A   9      16.678  21.686   4.042  1.00  1.87           O  
ATOM    149  CB  LEU A   9      16.739  19.110   2.298  1.00  1.87           C  
ATOM    150  CG  LEU A   9      17.226  20.173   1.299  1.00  1.87           C  
ATOM    151  CD1 LEU A   9      18.736  20.107   1.189  1.00  1.87           C  
ATOM    152  CD2 LEU A   9      16.501  20.022  -0.053  1.00  1.87           C  
ATOM    153  H   LEU A   9      15.775  18.122   4.657  1.00  1.87           H  
ATOM    154  HA  LEU A   9      18.252  19.532   3.828  1.00  1.87           H  
ATOM    155 1HB  LEU A   9      17.107  18.144   1.986  1.00  1.87           H  
ATOM    156 2HB  LEU A   9      15.646  19.088   2.267  1.00  1.87           H  
ATOM    157  HG  LEU A   9      17.015  21.133   1.703  1.00  1.87           H  
ATOM    158 1HD1 LEU A   9      19.091  20.886   0.513  1.00  1.87           H  
ATOM    159 2HD1 LEU A   9      19.184  20.248   2.172  1.00  1.87           H  
ATOM    160 3HD1 LEU A   9      19.024  19.156   0.808  1.00  1.87           H  
ATOM    161 1HD2 LEU A   9      16.842  20.801  -0.738  1.00  1.87           H  
ATOM    162 2HD2 LEU A   9      16.699  19.074  -0.492  1.00  1.87           H  
ATOM    163 3HD2 LEU A   9      15.437  20.124   0.105  1.00  1.87           H  
ATOM    164  N   LYS A  10      15.265  20.130   4.905  1.00  2.24           N  
ATOM    165  CA  LYS A  10      14.228  20.996   5.471  1.00  2.24           C  
ATOM    166  C   LYS A  10      13.351  21.683   4.426  1.00  2.24           C  
ATOM    167  O   LYS A  10      12.132  21.496   4.421  1.00  2.24           O  
ATOM    168  CB  LYS A  10      14.839  22.055   6.397  1.00  2.24           C  
ATOM    169  CG  LYS A  10      15.461  21.492   7.670  1.00  2.24           C  
ATOM    170  CD  LYS A  10      16.039  22.605   8.534  1.00  2.24           C  
ATOM    171  CE  LYS A  10      16.668  22.056   9.806  1.00  2.24           C  
ATOM    172  NZ  LYS A  10      17.264  23.137  10.640  1.00  2.24           N  
ATOM    173  H   LYS A  10      15.117  19.123   4.992  1.00  2.24           H  
ATOM    174  HA  LYS A  10      13.582  20.382   6.090  1.00  2.24           H  
ATOM    175 1HB  LYS A  10      15.577  22.657   5.889  1.00  2.24           H  
ATOM    176 2HB  LYS A  10      14.049  22.738   6.710  1.00  2.24           H  
ATOM    177 1HG  LYS A  10      14.702  20.954   8.238  1.00  2.24           H  
ATOM    178 2HG  LYS A  10      16.257  20.794   7.408  1.00  2.24           H  
ATOM    179 1HD  LYS A  10      16.798  23.146   7.967  1.00  2.24           H  
ATOM    180 2HD  LYS A  10      15.247  23.304   8.804  1.00  2.24           H  
ATOM    181 1HE  LYS A  10      15.905  21.540  10.388  1.00  2.24           H  
ATOM    182 2HE  LYS A  10      17.449  21.344   9.539  1.00  2.24           H  
ATOM    183 1HZ  LYS A  10      17.671  22.735  11.473  1.00  2.24           H  
ATOM    184 2HZ  LYS A  10      17.982  23.613  10.112  1.00  2.24           H  
ATOM    185 3HZ  LYS A  10      16.545  23.796  10.902  1.00  2.24           H  
ATOM    186  N   GLN A  11      13.953  22.406   3.489  1.00  2.62           N  
ATOM    187  CA  GLN A  11      13.167  23.143   2.489  1.00  2.62           C  
ATOM    188  C   GLN A  11      12.265  22.267   1.606  1.00  2.62           C  
ATOM    189  O   GLN A  11      11.308  22.772   1.027  1.00  2.62           O  
ATOM    190  CB  GLN A  11      14.069  24.006   1.597  1.00  2.62           C  
ATOM    191  CG  GLN A  11      14.976  23.233   0.692  1.00  2.62           C  
ATOM    192  CD  GLN A  11      15.872  24.119  -0.163  1.00  2.62           C  
ATOM    193  OE1 GLN A  11      15.372  24.914  -0.964  1.00  2.62           O  
ATOM    194  NE2 GLN A  11      17.189  24.002  -0.008  1.00  2.62           N  
ATOM    195  H   GLN A  11      14.972  22.475   3.523  1.00  2.62           H  
ATOM    196  HA  GLN A  11      12.512  23.824   3.032  1.00  2.62           H  
ATOM    197 1HB  GLN A  11      13.450  24.654   0.978  1.00  2.62           H  
ATOM    198 2HB  GLN A  11      14.691  24.645   2.223  1.00  2.62           H  
ATOM    199 1HG  GLN A  11      15.590  22.646   1.323  1.00  2.62           H  
ATOM    200 2HG  GLN A  11      14.386  22.598   0.035  1.00  2.62           H  
ATOM    201 1HE2 GLN A  11      17.807  24.570  -0.553  1.00  2.62           H  
ATOM    202 2HE2 GLN A  11      17.568  23.358   0.656  1.00  2.62           H  
ATOM    203  N   ALA A  12      12.565  20.969   1.499  1.00  2.90           N  
ATOM    204  CA  ALA A  12      11.755  20.040   0.705  1.00  2.90           C  
ATOM    205  C   ALA A  12      11.435  18.799   1.528  1.00  2.90           C  
ATOM    206  O   ALA A  12      11.156  17.724   0.982  1.00  2.90           O  
ATOM    207  CB  ALA A  12      12.484  19.632  -0.564  1.00  2.90           C  
ATOM    208  H   ALA A  12      13.368  20.618   1.998  1.00  2.90           H  
ATOM    209  HA  ALA A  12      10.819  20.534   0.443  1.00  2.90           H  
ATOM    210 1HB  ALA A  12      11.848  18.955  -1.136  1.00  2.90           H  
ATOM    211 2HB  ALA A  12      12.697  20.519  -1.158  1.00  2.90           H  
ATOM    212 3HB  ALA A  12      13.408  19.129  -0.310  1.00  2.90           H  
ATOM    213  N   LYS A  13      11.472  18.946   2.854  1.00  2.98           N  
ATOM    214  CA  LYS A  13      11.352  17.801   3.755  1.00  2.98           C  
ATOM    215  C   LYS A  13      10.184  16.872   3.534  1.00  2.98           C  
ATOM    216  O   LYS A  13      10.363  15.655   3.587  1.00  2.98           O  
ATOM    217  CB  LYS A  13      11.306  18.270   5.202  1.00  2.98           C  
ATOM    218  CG  LYS A  13      11.254  17.148   6.223  1.00  2.98           C  
ATOM    219  CD  LYS A  13      11.260  17.700   7.638  1.00  2.98           C  
ATOM    220  CE  LYS A  13      11.182  16.590   8.671  1.00  2.98           C  
ATOM    221  NZ  LYS A  13      11.148  17.126  10.060  1.00  2.98           N  
ATOM    222  H   LYS A  13      11.633  19.871   3.260  1.00  2.98           H  
ATOM    223  HA  LYS A  13      12.238  17.207   3.632  1.00  2.98           H  
ATOM    224 1HB  LYS A  13      12.189  18.831   5.405  1.00  2.98           H  
ATOM    225 2HB  LYS A  13      10.452  18.928   5.355  1.00  2.98           H  
ATOM    226 1HG  LYS A  13      10.354  16.550   6.070  1.00  2.98           H  
ATOM    227 2HG  LYS A  13      12.128  16.507   6.090  1.00  2.98           H  
ATOM    228 1HD  LYS A  13      12.175  18.273   7.799  1.00  2.98           H  
ATOM    229 2HD  LYS A  13      10.406  18.366   7.766  1.00  2.98           H  
ATOM    230 1HE  LYS A  13      10.283  15.999   8.494  1.00  2.98           H  
ATOM    231 2HE  LYS A  13      12.057  15.946   8.564  1.00  2.98           H  
ATOM    232 1HZ  LYS A  13      11.101  16.360  10.714  1.00  2.98           H  
ATOM    233 2HZ  LYS A  13      11.984  17.666  10.234  1.00  2.98           H  
ATOM    234 3HZ  LYS A  13      10.334  17.717  10.171  1.00  2.98           H  
ATOM    235  N   GLU A  14       9.006  17.426   3.278  1.00  2.84           N  
ATOM    236  CA  GLU A  14       7.793  16.632   3.131  1.00  2.84           C  
ATOM    237  C   GLU A  14       7.216  16.661   1.717  1.00  2.84           C  
ATOM    238  O   GLU A  14       6.012  16.475   1.539  1.00  2.84           O  
ATOM    239  CB  GLU A  14       6.736  17.112   4.133  1.00  2.84           C  
ATOM    240  CG  GLU A  14       7.138  16.940   5.606  1.00  2.84           C  
ATOM    241  CD  GLU A  14       6.032  17.314   6.585  1.00  2.84           C  
ATOM    242  OE1 GLU A  14       4.996  17.755   6.148  1.00  2.84           O  
ATOM    243  OE2 GLU A  14       6.233  17.148   7.767  1.00  2.84           O  
ATOM    244  H   GLU A  14       8.949  18.433   3.209  1.00  2.84           H  
ATOM    245  HA  GLU A  14       8.038  15.594   3.364  1.00  2.84           H  
ATOM    246 1HB  GLU A  14       6.530  18.169   3.962  1.00  2.84           H  
ATOM    247 2HB  GLU A  14       5.807  16.566   3.972  1.00  2.84           H  
ATOM    248 1HG  GLU A  14       7.427  15.902   5.773  1.00  2.84           H  
ATOM    249 2HG  GLU A  14       8.009  17.564   5.802  1.00  2.84           H  
ATOM    250  N   GLU A  15       8.055  16.876   0.703  1.00  2.56           N  
ATOM    251  CA  GLU A  15       7.533  16.974  -0.665  1.00  2.56           C  
ATOM    252  C   GLU A  15       7.283  15.670  -1.436  1.00  2.56           C  
ATOM    253  O   GLU A  15       6.945  15.733  -2.618  1.00  2.56           O  
ATOM    254  CB  GLU A  15       8.401  17.887  -1.529  1.00  2.56           C  
ATOM    255  CG  GLU A  15       8.327  19.356  -1.139  1.00  2.56           C  
ATOM    256  CD  GLU A  15       9.109  20.274  -2.057  1.00  2.56           C  
ATOM    257  OE1 GLU A  15       9.731  19.797  -2.986  1.00  2.56           O  
ATOM    258  OE2 GLU A  15       9.073  21.454  -1.844  1.00  2.56           O  
ATOM    259  H   GLU A  15       9.055  17.011   0.879  1.00  2.56           H  
ATOM    260  HA  GLU A  15       6.566  17.470  -0.589  1.00  2.56           H  
ATOM    261 1HB  GLU A  15       9.446  17.574  -1.451  1.00  2.56           H  
ATOM    262 2HB  GLU A  15       8.107  17.793  -2.574  1.00  2.56           H  
ATOM    263 1HG  GLU A  15       7.282  19.663  -1.144  1.00  2.56           H  
ATOM    264 2HG  GLU A  15       8.698  19.459  -0.121  1.00  2.56           H  
ATOM    265  N   ALA A  16       7.452  14.489  -0.832  1.00  2.23           N  
ATOM    266  CA  ALA A  16       7.160  13.301  -1.633  1.00  2.23           C  
ATOM    267  C   ALA A  16       6.603  12.105  -0.860  1.00  2.23           C  
ATOM    268  O   ALA A  16       7.210  11.581   0.083  1.00  2.23           O  
ATOM    269  CB  ALA A  16       8.417  12.860  -2.354  1.00  2.23           C  
ATOM    270  H   ALA A  16       7.741  14.432   0.135  1.00  2.23           H  
ATOM    271  HA  ALA A  16       6.410  13.579  -2.372  1.00  2.23           H  
ATOM    272 1HB  ALA A  16       8.189  12.010  -2.996  1.00  2.23           H  
ATOM    273 2HB  ALA A  16       8.789  13.686  -2.958  1.00  2.23           H  
ATOM    274 3HB  ALA A  16       9.162  12.578  -1.632  1.00  2.23           H  
ATOM    275  N   ILE A  17       5.430  11.682  -1.342  1.00  1.95           N  
ATOM    276  CA  ILE A  17       4.665  10.510  -0.916  1.00  1.95           C  
ATOM    277  C   ILE A  17       4.224   9.777  -2.184  1.00  1.95           C  
ATOM    278  O   ILE A  17       3.752  10.420  -3.124  1.00  1.95           O  
ATOM    279  CB  ILE A  17       3.431  10.880  -0.061  1.00  1.95           C  
ATOM    280  CG1 ILE A  17       3.870  11.643   1.206  1.00  1.95           C  
ATOM    281  CG2 ILE A  17       2.645   9.611   0.300  1.00  1.95           C  
ATOM    282  CD1 ILE A  17       2.727  12.176   2.019  1.00  1.95           C  
ATOM    283  H   ILE A  17       5.034  12.224  -2.097  1.00  1.95           H  
ATOM    284  HA  ILE A  17       5.305   9.845  -0.340  1.00  1.95           H  
ATOM    285  HB  ILE A  17       2.784  11.547  -0.628  1.00  1.95           H  
ATOM    286 1HG1 ILE A  17       4.469  10.992   1.821  1.00  1.95           H  
ATOM    287 2HG1 ILE A  17       4.479  12.492   0.918  1.00  1.95           H  
ATOM    288 1HG2 ILE A  17       1.775   9.876   0.895  1.00  1.95           H  
ATOM    289 2HG2 ILE A  17       2.317   9.112  -0.608  1.00  1.95           H  
ATOM    290 3HG2 ILE A  17       3.277   8.938   0.862  1.00  1.95           H  
ATOM    291 1HD1 ILE A  17       3.118  12.707   2.887  1.00  1.95           H  
ATOM    292 2HD1 ILE A  17       2.136  12.861   1.410  1.00  1.95           H  
ATOM    293 3HD1 ILE A  17       2.100  11.352   2.348  1.00  1.95           H  
ATOM    294  N   LYS A  18       4.399   8.462  -2.247  1.00  1.74           N  
ATOM    295  CA  LYS A  18       3.982   7.729  -3.444  1.00  1.74           C  
ATOM    296  C   LYS A  18       3.584   6.285  -3.180  1.00  1.74           C  
ATOM    297  O   LYS A  18       4.182   5.607  -2.347  1.00  1.74           O  
ATOM    298  CB  LYS A  18       5.072   7.766  -4.518  1.00  1.74           C  
ATOM    299  CG  LYS A  18       4.671   7.027  -5.833  1.00  1.74           C  
ATOM    300  CD  LYS A  18       5.675   7.191  -6.943  1.00  1.74           C  
ATOM    301  CE  LYS A  18       5.328   6.325  -8.145  1.00  1.74           C  
ATOM    302  NZ  LYS A  18       4.035   6.721  -8.776  1.00  1.74           N  
ATOM    303  H   LYS A  18       4.801   7.969  -1.449  1.00  1.74           H  
ATOM    304  HA  LYS A  18       3.101   8.228  -3.850  1.00  1.74           H  
ATOM    305 1HB  LYS A  18       5.286   8.802  -4.780  1.00  1.74           H  
ATOM    306 2HB  LYS A  18       5.989   7.335  -4.127  1.00  1.74           H  
ATOM    307 1HG  LYS A  18       4.573   5.970  -5.642  1.00  1.74           H  
ATOM    308 2HG  LYS A  18       3.709   7.398  -6.176  1.00  1.74           H  
ATOM    309 1HD  LYS A  18       5.692   8.228  -7.256  1.00  1.74           H  
ATOM    310 2HD  LYS A  18       6.659   6.905  -6.589  1.00  1.74           H  
ATOM    311 1HE  LYS A  18       6.124   6.412  -8.882  1.00  1.74           H  
ATOM    312 2HE  LYS A  18       5.255   5.289  -7.828  1.00  1.74           H  
ATOM    313 1HZ  LYS A  18       3.847   6.119  -9.564  1.00  1.74           H  
ATOM    314 2HZ  LYS A  18       3.291   6.626  -8.096  1.00  1.74           H  
ATOM    315 3HZ  LYS A  18       4.089   7.679  -9.087  1.00  1.74           H  
ATOM    316  N   GLU A  19       2.556   5.809  -3.880  1.00  1.59           N  
ATOM    317  CA  GLU A  19       2.198   4.401  -3.766  1.00  1.59           C  
ATOM    318  C   GLU A  19       2.966   3.560  -4.786  1.00  1.59           C  
ATOM    319  O   GLU A  19       2.964   3.864  -5.986  1.00  1.59           O  
ATOM    320  CB  GLU A  19       0.691   4.202  -3.926  1.00  1.59           C  
ATOM    321  CG  GLU A  19       0.243   2.762  -3.715  1.00  1.59           C  
ATOM    322  CD  GLU A  19      -1.241   2.549  -3.812  1.00  1.59           C  
ATOM    323  OE1 GLU A  19      -1.951   3.472  -4.133  1.00  1.59           O  
ATOM    324  OE2 GLU A  19      -1.664   1.446  -3.543  1.00  1.59           O  
ATOM    325  H   GLU A  19       2.056   6.409  -4.522  1.00  1.59           H  
ATOM    326  HA  GLU A  19       2.486   4.048  -2.787  1.00  1.59           H  
ATOM    327 1HB  GLU A  19       0.164   4.827  -3.205  1.00  1.59           H  
ATOM    328 2HB  GLU A  19       0.384   4.512  -4.923  1.00  1.59           H  
ATOM    329 1HG  GLU A  19       0.740   2.127  -4.449  1.00  1.59           H  
ATOM    330 2HG  GLU A  19       0.577   2.452  -2.733  1.00  1.59           H  
ATOM    331  N   LEU A  20       3.653   2.535  -4.280  1.00  1.49           N  
ATOM    332  CA  LEU A  20       4.460   1.622  -5.082  1.00  1.49           C  
ATOM    333  C   LEU A  20       4.185   0.165  -4.696  1.00  1.49           C  
ATOM    334  O   LEU A  20       3.571  -0.122  -3.659  1.00  1.49           O  
ATOM    335  CB  LEU A  20       5.963   1.949  -4.992  1.00  1.49           C  
ATOM    336  CG  LEU A  20       6.368   3.360  -5.488  1.00  1.49           C  
ATOM    337  CD1 LEU A  20       6.575   4.281  -4.303  1.00  1.49           C  
ATOM    338  CD2 LEU A  20       7.577   3.263  -6.328  1.00  1.49           C  
ATOM    339  H   LEU A  20       3.576   2.374  -3.277  1.00  1.49           H  
ATOM    340  HA  LEU A  20       4.169   1.743  -6.124  1.00  1.49           H  
ATOM    341 1HB  LEU A  20       6.285   1.858  -3.970  1.00  1.49           H  
ATOM    342 2HB  LEU A  20       6.517   1.223  -5.585  1.00  1.49           H  
ATOM    343  HG  LEU A  20       5.570   3.772  -6.083  1.00  1.49           H  
ATOM    344 1HD1 LEU A  20       6.846   5.265  -4.656  1.00  1.49           H  
ATOM    345 2HD1 LEU A  20       5.669   4.332  -3.735  1.00  1.49           H  
ATOM    346 3HD1 LEU A  20       7.348   3.916  -3.682  1.00  1.49           H  
ATOM    347 1HD2 LEU A  20       7.862   4.255  -6.687  1.00  1.49           H  
ATOM    348 2HD2 LEU A  20       8.361   2.849  -5.757  1.00  1.49           H  
ATOM    349 3HD2 LEU A  20       7.371   2.614  -7.176  1.00  1.49           H  
ATOM    350  N   VAL A  21       4.632  -0.761  -5.536  1.00  1.43           N  
ATOM    351  CA  VAL A  21       4.446  -2.187  -5.274  1.00  1.43           C  
ATOM    352  C   VAL A  21       5.733  -2.903  -4.856  1.00  1.43           C  
ATOM    353  O   VAL A  21       5.749  -4.124  -4.711  1.00  1.43           O  
ATOM    354  CB  VAL A  21       3.891  -2.858  -6.532  1.00  1.43           C  
ATOM    355  CG1 VAL A  21       2.544  -2.247  -6.894  1.00  1.43           C  
ATOM    356  CG2 VAL A  21       4.888  -2.680  -7.666  1.00  1.43           C  
ATOM    357  H   VAL A  21       5.106  -0.477  -6.382  1.00  1.43           H  
ATOM    358  HA  VAL A  21       3.717  -2.296  -4.471  1.00  1.43           H  
ATOM    359  HB  VAL A  21       3.737  -3.920  -6.337  1.00  1.43           H  
ATOM    360 1HG1 VAL A  21       2.151  -2.736  -7.786  1.00  1.43           H  
ATOM    361 2HG1 VAL A  21       1.849  -2.388  -6.067  1.00  1.43           H  
ATOM    362 3HG1 VAL A  21       2.665  -1.182  -7.089  1.00  1.43           H  
ATOM    363 1HG2 VAL A  21       4.506  -3.161  -8.566  1.00  1.43           H  
ATOM    364 2HG2 VAL A  21       5.036  -1.618  -7.857  1.00  1.43           H  
ATOM    365 3HG2 VAL A  21       5.840  -3.134  -7.387  1.00  1.43           H  
ATOM    366  N   ASP A  22       6.810  -2.140  -4.681  1.00  1.37           N  
ATOM    367  CA  ASP A  22       8.112  -2.693  -4.313  1.00  1.37           C  
ATOM    368  C   ASP A  22       8.997  -1.613  -3.702  1.00  1.37           C  
ATOM    369  O   ASP A  22       9.284  -0.598  -4.345  1.00  1.37           O  
ATOM    370  CB  ASP A  22       8.798  -3.340  -5.526  1.00  1.37           C  
ATOM    371  CG  ASP A  22      10.105  -4.166  -5.203  1.00  1.37           C  
ATOM    372  OD1 ASP A  22      10.848  -3.816  -4.290  1.00  1.37           O  
ATOM    373  OD2 ASP A  22      10.333  -5.135  -5.893  1.00  1.37           O  
ATOM    374  H   ASP A  22       6.713  -1.145  -4.806  1.00  1.37           H  
ATOM    375  HA  ASP A  22       7.957  -3.468  -3.562  1.00  1.37           H  
ATOM    376 1HB  ASP A  22       8.093  -4.019  -6.011  1.00  1.37           H  
ATOM    377 2HB  ASP A  22       9.044  -2.569  -6.254  1.00  1.37           H  
ATOM    378  N   ALA A  23       9.442  -1.841  -2.466  1.00  1.30           N  
ATOM    379  CA  ALA A  23      10.278  -0.879  -1.751  1.00  1.30           C  
ATOM    380  C   ALA A  23      11.543  -0.566  -2.546  1.00  1.30           C  
ATOM    381  O   ALA A  23      12.077   0.534  -2.436  1.00  1.30           O  
ATOM    382  CB  ALA A  23      10.658  -1.402  -0.369  1.00  1.30           C  
ATOM    383  H   ALA A  23       9.188  -2.706  -2.012  1.00  1.30           H  
ATOM    384  HA  ALA A  23       9.708   0.037  -1.633  1.00  1.30           H  
ATOM    385 1HB  ALA A  23      11.256  -0.657   0.152  1.00  1.30           H  
ATOM    386 2HB  ALA A  23       9.757  -1.605   0.207  1.00  1.30           H  
ATOM    387 3HB  ALA A  23      11.233  -2.319  -0.472  1.00  1.30           H  
ATOM    388  N   GLY A  24      12.053  -1.527  -3.325  1.00  1.23           N  
ATOM    389  CA  GLY A  24      13.258  -1.296  -4.119  1.00  1.23           C  
ATOM    390  C   GLY A  24      13.039  -0.171  -5.135  1.00  1.23           C  
ATOM    391  O   GLY A  24      13.960   0.596  -5.448  1.00  1.23           O  
ATOM    392  H   GLY A  24      11.569  -2.424  -3.425  1.00  1.23           H  
ATOM    393 1HA  GLY A  24      14.088  -1.044  -3.458  1.00  1.23           H  
ATOM    394 2HA  GLY A  24      13.521  -2.217  -4.640  1.00  1.23           H  
ATOM    395  N   THR A  25      11.817  -0.088  -5.673  1.00  1.17           N  
ATOM    396  CA  THR A  25      11.486   0.932  -6.649  1.00  1.17           C  
ATOM    397  C   THR A  25      11.308   2.223  -5.897  1.00  1.17           C  
ATOM    398  O   THR A  25      11.714   3.287  -6.365  1.00  1.17           O  
ATOM    399  CB  THR A  25      10.226   0.618  -7.468  1.00  1.17           C  
ATOM    400  OG1 THR A  25      10.396  -0.620  -8.175  1.00  1.17           O  
ATOM    401  CG2 THR A  25      10.001   1.739  -8.474  1.00  1.17           C  
ATOM    402  H   THR A  25      11.081  -0.712  -5.350  1.00  1.17           H  
ATOM    403  HA  THR A  25      12.321   1.051  -7.340  1.00  1.17           H  
ATOM    404  HB  THR A  25       9.365   0.538  -6.800  1.00  1.17           H  
ATOM    405  HG1 THR A  25      10.521  -1.334  -7.543  1.00  1.17           H  
ATOM    406 1HG2 THR A  25       9.108   1.529  -9.060  1.00  1.17           H  
ATOM    407 2HG2 THR A  25       9.878   2.682  -7.947  1.00  1.17           H  
ATOM    408 3HG2 THR A  25      10.863   1.810  -9.137  1.00  1.17           H  
ATOM    409  N   ALA A  26      10.669   2.126  -4.724  1.00  1.13           N  
ATOM    410  CA  ALA A  26      10.430   3.308  -3.912  1.00  1.13           C  
ATOM    411  C   ALA A  26      11.743   3.969  -3.571  1.00  1.13           C  
ATOM    412  O   ALA A  26      11.875   5.184  -3.700  1.00  1.13           O  
ATOM    413  CB  ALA A  26       9.710   2.934  -2.636  1.00  1.13           C  
ATOM    414  H   ALA A  26      10.339   1.210  -4.415  1.00  1.13           H  
ATOM    415  HA  ALA A  26       9.828   4.010  -4.484  1.00  1.13           H  
ATOM    416 1HB  ALA A  26       9.528   3.829  -2.048  1.00  1.13           H  
ATOM    417 2HB  ALA A  26       8.773   2.447  -2.868  1.00  1.13           H  
ATOM    418 3HB  ALA A  26      10.321   2.258  -2.072  1.00  1.13           H  
ATOM    419  N   GLU A  27      12.750   3.154  -3.251  1.00  1.13           N  
ATOM    420  CA  GLU A  27      14.062   3.674  -2.937  1.00  1.13           C  
ATOM    421  C   GLU A  27      14.630   4.409  -4.139  1.00  1.13           C  
ATOM    422  O   GLU A  27      15.086   5.545  -4.011  1.00  1.13           O  
ATOM    423  CB  GLU A  27      15.011   2.544  -2.532  1.00  1.13           C  
ATOM    424  CG  GLU A  27      16.388   3.026  -2.112  1.00  1.13           C  
ATOM    425  CD  GLU A  27      17.339   1.928  -1.637  1.00  1.13           C  
ATOM    426  OE1 GLU A  27      16.906   1.016  -0.977  1.00  1.13           O  
ATOM    427  OE2 GLU A  27      18.517   2.024  -1.949  1.00  1.13           O  
ATOM    428  H   GLU A  27      12.575   2.155  -3.163  1.00  1.13           H  
ATOM    429  HA  GLU A  27      13.970   4.377  -2.111  1.00  1.13           H  
ATOM    430 1HB  GLU A  27      14.573   1.930  -1.766  1.00  1.13           H  
ATOM    431 2HB  GLU A  27      15.159   1.894  -3.393  1.00  1.13           H  
ATOM    432 1HG  GLU A  27      16.822   3.511  -2.980  1.00  1.13           H  
ATOM    433 2HG  GLU A  27      16.278   3.776  -1.328  1.00  1.13           H  
ATOM    434  N   LYS A  28      14.572   3.790  -5.327  1.00  1.15           N  
ATOM    435  CA  LYS A  28      15.094   4.448  -6.524  1.00  1.15           C  
ATOM    436  C   LYS A  28      14.400   5.781  -6.771  1.00  1.15           C  
ATOM    437  O   LYS A  28      15.053   6.802  -6.994  1.00  1.15           O  
ATOM    438  CB  LYS A  28      14.927   3.560  -7.752  1.00  1.15           C  
ATOM    439  CG  LYS A  28      15.466   4.180  -9.048  1.00  1.15           C  
ATOM    440  CD  LYS A  28      15.307   3.231 -10.229  1.00  1.15           C  
ATOM    441  CE  LYS A  28      15.797   3.869 -11.525  1.00  1.15           C  
ATOM    442  NZ  LYS A  28      15.660   2.942 -12.685  1.00  1.15           N  
ATOM    443  H   LYS A  28      14.191   2.842  -5.394  1.00  1.15           H  
ATOM    444  HA  LYS A  28      16.155   4.644  -6.372  1.00  1.15           H  
ATOM    445 1HB  LYS A  28      15.431   2.608  -7.583  1.00  1.15           H  
ATOM    446 2HB  LYS A  28      13.868   3.341  -7.898  1.00  1.15           H  
ATOM    447 1HG  LYS A  28      14.920   5.102  -9.255  1.00  1.15           H  
ATOM    448 2HG  LYS A  28      16.520   4.424  -8.925  1.00  1.15           H  
ATOM    449 1HD  LYS A  28      15.873   2.318 -10.043  1.00  1.15           H  
ATOM    450 2HD  LYS A  28      14.253   2.970 -10.338  1.00  1.15           H  
ATOM    451 1HE  LYS A  28      15.215   4.767 -11.722  1.00  1.15           H  
ATOM    452 2HE  LYS A  28      16.845   4.145 -11.414  1.00  1.15           H  
ATOM    453 1HZ  LYS A  28      15.993   3.397 -13.523  1.00  1.15           H  
ATOM    454 2HZ  LYS A  28      16.207   2.109 -12.516  1.00  1.15           H  
ATOM    455 3HZ  LYS A  28      14.690   2.689 -12.803  1.00  1.15           H  
ATOM    456  N   TYR A  29      13.073   5.768  -6.706  1.00  1.20           N  
ATOM    457  CA  TYR A  29      12.264   6.957  -6.925  1.00  1.20           C  
ATOM    458  C   TYR A  29      12.689   8.066  -5.976  1.00  1.20           C  
ATOM    459  O   TYR A  29      12.933   9.209  -6.383  1.00  1.20           O  
ATOM    460  CB  TYR A  29      10.783   6.585  -6.775  1.00  1.20           C  
ATOM    461  CG  TYR A  29       9.817   7.724  -6.817  1.00  1.20           C  
ATOM    462  CD1 TYR A  29       9.484   8.326  -8.016  1.00  1.20           C  
ATOM    463  CD2 TYR A  29       9.229   8.138  -5.647  1.00  1.20           C  
ATOM    464  CE1 TYR A  29       8.576   9.363  -8.033  1.00  1.20           C  
ATOM    465  CE2 TYR A  29       8.319   9.171  -5.655  1.00  1.20           C  
ATOM    466  CZ  TYR A  29       7.994   9.786  -6.846  1.00  1.20           C  
ATOM    467  OH  TYR A  29       7.087  10.819  -6.864  1.00  1.20           O  
ATOM    468  H   TYR A  29      12.601   4.889  -6.497  1.00  1.20           H  
ATOM    469  HA  TYR A  29      12.433   7.306  -7.942  1.00  1.20           H  
ATOM    470 1HB  TYR A  29      10.510   5.877  -7.557  1.00  1.20           H  
ATOM    471 2HB  TYR A  29      10.645   6.070  -5.826  1.00  1.20           H  
ATOM    472  HD1 TYR A  29       9.944   7.986  -8.944  1.00  1.20           H  
ATOM    473  HD2 TYR A  29       9.492   7.637  -4.721  1.00  1.20           H  
ATOM    474  HE1 TYR A  29       8.316   9.845  -8.975  1.00  1.20           H  
ATOM    475  HE2 TYR A  29       7.853   9.502  -4.732  1.00  1.20           H  
ATOM    476  HH  TYR A  29       6.756  10.971  -5.975  1.00  1.20           H  
ATOM    477  N   PHE A  30      12.774   7.728  -4.707  1.00  1.27           N  
ATOM    478  CA  PHE A  30      13.152   8.679  -3.695  1.00  1.27           C  
ATOM    479  C   PHE A  30      14.579   9.194  -3.872  1.00  1.27           C  
ATOM    480  O   PHE A  30      14.829  10.382  -3.657  1.00  1.27           O  
ATOM    481  CB  PHE A  30      12.930   8.054  -2.356  1.00  1.27           C  
ATOM    482  CG  PHE A  30      11.445   7.954  -2.036  1.00  1.27           C  
ATOM    483  CD1 PHE A  30      10.525   8.914  -2.474  1.00  1.27           C  
ATOM    484  CD2 PHE A  30      10.976   6.918  -1.321  1.00  1.27           C  
ATOM    485  CE1 PHE A  30       9.177   8.813  -2.163  1.00  1.27           C  
ATOM    486  CE2 PHE A  30       9.641   6.802  -1.013  1.00  1.27           C  
ATOM    487  CZ  PHE A  30       8.737   7.752  -1.430  1.00  1.27           C  
ATOM    488  H   PHE A  30      12.563   6.769  -4.424  1.00  1.27           H  
ATOM    489  HA  PHE A  30      12.480   9.531  -3.780  1.00  1.27           H  
ATOM    490 1HB  PHE A  30      13.352   7.046  -2.349  1.00  1.27           H  
ATOM    491 2HB  PHE A  30      13.429   8.620  -1.605  1.00  1.27           H  
ATOM    492  HD1 PHE A  30      10.877   9.748  -3.051  1.00  1.27           H  
ATOM    493  HD2 PHE A  30      11.683   6.171  -0.999  1.00  1.27           H  
ATOM    494  HE1 PHE A  30       8.474   9.573  -2.498  1.00  1.27           H  
ATOM    495  HE2 PHE A  30       9.311   5.966  -0.440  1.00  1.27           H  
ATOM    496  HZ  PHE A  30       7.680   7.657  -1.178  1.00  1.27           H  
ATOM    497  N   LYS A  31      15.522   8.323  -4.274  1.00  1.35           N  
ATOM    498  CA  LYS A  31      16.890   8.775  -4.531  1.00  1.35           C  
ATOM    499  C   LYS A  31      16.911   9.781  -5.665  1.00  1.35           C  
ATOM    500  O   LYS A  31      17.608  10.792  -5.588  1.00  1.35           O  
ATOM    501  CB  LYS A  31      17.834   7.607  -4.871  1.00  1.35           C  
ATOM    502  CG  LYS A  31      18.233   6.730  -3.708  1.00  1.35           C  
ATOM    503  CD  LYS A  31      19.087   5.564  -4.114  1.00  1.35           C  
ATOM    504  CE  LYS A  31      19.571   4.818  -2.875  1.00  1.35           C  
ATOM    505  NZ  LYS A  31      20.305   3.565  -3.223  1.00  1.35           N  
ATOM    506  H   LYS A  31      15.288   7.339  -4.405  1.00  1.35           H  
ATOM    507  HA  LYS A  31      17.264   9.271  -3.639  1.00  1.35           H  
ATOM    508 1HB  LYS A  31      17.352   6.969  -5.613  1.00  1.35           H  
ATOM    509 2HB  LYS A  31      18.744   8.000  -5.321  1.00  1.35           H  
ATOM    510 1HG  LYS A  31      18.844   7.304  -3.066  1.00  1.35           H  
ATOM    511 2HG  LYS A  31      17.356   6.386  -3.160  1.00  1.35           H  
ATOM    512 1HD  LYS A  31      18.498   4.882  -4.730  1.00  1.35           H  
ATOM    513 2HD  LYS A  31      19.943   5.910  -4.687  1.00  1.35           H  
ATOM    514 1HE  LYS A  31      20.234   5.469  -2.304  1.00  1.35           H  
ATOM    515 2HE  LYS A  31      18.723   4.579  -2.260  1.00  1.35           H  
ATOM    516 1HZ  LYS A  31      20.594   3.099  -2.368  1.00  1.35           H  
ATOM    517 2HZ  LYS A  31      19.691   2.946  -3.749  1.00  1.35           H  
ATOM    518 3HZ  LYS A  31      21.112   3.785  -3.780  1.00  1.35           H  
ATOM    519  N   LEU A  32      16.097   9.554  -6.695  1.00  1.44           N  
ATOM    520  CA  LEU A  32      16.058  10.483  -7.812  1.00  1.44           C  
ATOM    521  C   LEU A  32      15.567  11.853  -7.334  1.00  1.44           C  
ATOM    522  O   LEU A  32      16.126  12.886  -7.720  1.00  1.44           O  
ATOM    523  CB  LEU A  32      15.159   9.913  -8.916  1.00  1.44           C  
ATOM    524  CG  LEU A  32      15.719   8.661  -9.634  1.00  1.44           C  
ATOM    525  CD1 LEU A  32      14.649   8.066 -10.529  1.00  1.44           C  
ATOM    526  CD2 LEU A  32      16.938   9.048 -10.436  1.00  1.44           C  
ATOM    527  H   LEU A  32      15.533   8.701  -6.720  1.00  1.44           H  
ATOM    528  HA  LEU A  32      17.067  10.594  -8.204  1.00  1.44           H  
ATOM    529 1HB  LEU A  32      14.203   9.642  -8.482  1.00  1.44           H  
ATOM    530 2HB  LEU A  32      14.990  10.684  -9.664  1.00  1.44           H  
ATOM    531  HG  LEU A  32      16.002   7.918  -8.901  1.00  1.44           H  
ATOM    532 1HD1 LEU A  32      15.042   7.184 -11.024  1.00  1.44           H  
ATOM    533 2HD1 LEU A  32      13.789   7.788  -9.922  1.00  1.44           H  
ATOM    534 3HD1 LEU A  32      14.348   8.799 -11.273  1.00  1.44           H  
ATOM    535 1HD2 LEU A  32      17.337   8.165 -10.935  1.00  1.44           H  
ATOM    536 2HD2 LEU A  32      16.661   9.795 -11.181  1.00  1.44           H  
ATOM    537 3HD2 LEU A  32      17.693   9.463  -9.769  1.00  1.44           H  
ATOM    538  N   ILE A  33      14.575  11.861  -6.438  1.00  1.54           N  
ATOM    539  CA  ILE A  33      14.069  13.113  -5.880  1.00  1.54           C  
ATOM    540  C   ILE A  33      15.103  13.796  -5.000  1.00  1.54           C  
ATOM    541  O   ILE A  33      15.349  14.996  -5.134  1.00  1.54           O  
ATOM    542  CB  ILE A  33      12.795  12.885  -5.066  1.00  1.54           C  
ATOM    543  CG1 ILE A  33      11.686  12.467  -6.004  1.00  1.54           C  
ATOM    544  CG2 ILE A  33      12.437  14.150  -4.272  1.00  1.54           C  
ATOM    545  CD1 ILE A  33      10.492  11.958  -5.319  1.00  1.54           C  
ATOM    546  H   ILE A  33      14.141  10.972  -6.174  1.00  1.54           H  
ATOM    547  HA  ILE A  33      13.829  13.779  -6.704  1.00  1.54           H  
ATOM    548  HB  ILE A  33      12.956  12.062  -4.371  1.00  1.54           H  
ATOM    549 1HG1 ILE A  33      11.397  13.326  -6.605  1.00  1.54           H  
ATOM    550 2HG1 ILE A  33      12.058  11.684  -6.671  1.00  1.54           H  
ATOM    551 1HG2 ILE A  33      11.533  13.970  -3.689  1.00  1.54           H  
ATOM    552 2HG2 ILE A  33      13.255  14.400  -3.602  1.00  1.54           H  
ATOM    553 3HG2 ILE A  33      12.268  14.977  -4.960  1.00  1.54           H  
ATOM    554 1HD1 ILE A  33       9.759  11.699  -6.059  1.00  1.54           H  
ATOM    555 2HD1 ILE A  33      10.754  11.089  -4.744  1.00  1.54           H  
ATOM    556 3HD1 ILE A  33      10.100  12.723  -4.674  1.00  1.54           H  
ATOM    557  N   ALA A  34      15.722  13.037  -4.108  1.00  1.65           N  
ATOM    558  CA  ALA A  34      16.721  13.592  -3.216  1.00  1.65           C  
ATOM    559  C   ALA A  34      17.869  14.197  -4.018  1.00  1.65           C  
ATOM    560  O   ALA A  34      18.417  15.242  -3.653  1.00  1.65           O  
ATOM    561  CB  ALA A  34      17.220  12.510  -2.299  1.00  1.65           C  
ATOM    562  H   ALA A  34      15.483  12.050  -4.041  1.00  1.65           H  
ATOM    563  HA  ALA A  34      16.259  14.384  -2.628  1.00  1.65           H  
ATOM    564 1HB  ALA A  34      17.963  12.903  -1.614  1.00  1.65           H  
ATOM    565 2HB  ALA A  34      16.386  12.098  -1.737  1.00  1.65           H  
ATOM    566 3HB  ALA A  34      17.651  11.742  -2.913  1.00  1.65           H  
ATOM    567  N   ASN A  35      18.222  13.564  -5.137  1.00  1.75           N  
ATOM    568  CA  ASN A  35      19.282  14.083  -5.980  1.00  1.75           C  
ATOM    569  C   ASN A  35      18.814  15.364  -6.681  1.00  1.75           C  
ATOM    570  O   ASN A  35      19.532  16.364  -6.711  1.00  1.75           O  
ATOM    571  CB  ASN A  35      19.704  13.024  -6.976  1.00  1.75           C  
ATOM    572  CG  ASN A  35      20.464  11.886  -6.313  1.00  1.75           C  
ATOM    573  OD1 ASN A  35      21.017  12.029  -5.214  1.00  1.75           O  
ATOM    574  ND2 ASN A  35      20.496  10.756  -6.967  1.00  1.75           N  
ATOM    575  H   ASN A  35      17.770  12.686  -5.395  1.00  1.75           H  
ATOM    576  HA  ASN A  35      20.136  14.339  -5.354  1.00  1.75           H  
ATOM    577 1HB  ASN A  35      18.818  12.615  -7.466  1.00  1.75           H  
ATOM    578 2HB  ASN A  35      20.330  13.472  -7.746  1.00  1.75           H  
ATOM    579 1HD2 ASN A  35      20.976   9.970  -6.582  1.00  1.75           H  
ATOM    580 2HD2 ASN A  35      20.038  10.681  -7.849  1.00  1.75           H  
ATOM    581  N   ALA A  36      17.566  15.380  -7.164  1.00  1.81           N  
ATOM    582  CA  ALA A  36      16.994  16.553  -7.835  1.00  1.81           C  
ATOM    583  C   ALA A  36      16.982  17.771  -6.914  1.00  1.81           C  
ATOM    584  O   ALA A  36      17.192  18.904  -7.350  1.00  1.81           O  
ATOM    585  CB  ALA A  36      15.579  16.260  -8.299  1.00  1.81           C  
ATOM    586  H   ALA A  36      17.001  14.532  -7.115  1.00  1.81           H  
ATOM    587  HA  ALA A  36      17.617  16.783  -8.699  1.00  1.81           H  
ATOM    588 1HB  ALA A  36      15.178  17.129  -8.816  1.00  1.81           H  
ATOM    589 2HB  ALA A  36      15.588  15.403  -8.972  1.00  1.81           H  
ATOM    590 3HB  ALA A  36      14.957  16.035  -7.436  1.00  1.81           H  
ATOM    591  N   LYS A  37      16.775  17.516  -5.624  1.00  1.82           N  
ATOM    592  CA  LYS A  37      16.719  18.543  -4.593  1.00  1.82           C  
ATOM    593  C   LYS A  37      18.109  18.855  -4.022  1.00  1.82           C  
ATOM    594  O   LYS A  37      18.238  19.651  -3.092  1.00  1.82           O  
ATOM    595  CB  LYS A  37      15.789  18.106  -3.461  1.00  1.82           C  
ATOM    596  CG  LYS A  37      14.334  17.853  -3.836  1.00  1.82           C  
ATOM    597  CD  LYS A  37      13.615  19.095  -4.259  1.00  1.82           C  
ATOM    598  CE  LYS A  37      12.145  18.789  -4.488  1.00  1.82           C  
ATOM    599  NZ  LYS A  37      11.384  19.993  -4.903  1.00  1.82           N  
ATOM    600  H   LYS A  37      16.586  16.549  -5.354  1.00  1.82           H  
ATOM    601  HA  LYS A  37      16.326  19.455  -5.038  1.00  1.82           H  
ATOM    602 1HB  LYS A  37      16.148  17.165  -3.064  1.00  1.82           H  
ATOM    603 2HB  LYS A  37      15.810  18.836  -2.666  1.00  1.82           H  
ATOM    604 1HG  LYS A  37      14.296  17.149  -4.661  1.00  1.82           H  
ATOM    605 2HG  LYS A  37      13.812  17.411  -2.988  1.00  1.82           H  
ATOM    606 1HD  LYS A  37      13.708  19.859  -3.486  1.00  1.82           H  
ATOM    607 2HD  LYS A  37      14.052  19.474  -5.182  1.00  1.82           H  
ATOM    608 1HE  LYS A  37      12.051  18.027  -5.259  1.00  1.82           H  
ATOM    609 2HE  LYS A  37      11.721  18.404  -3.562  1.00  1.82           H  
ATOM    610 1HZ  LYS A  37      10.402  19.745  -5.026  1.00  1.82           H  
ATOM    611 2HZ  LYS A  37      11.460  20.701  -4.178  1.00  1.82           H  
ATOM    612 3HZ  LYS A  37      11.752  20.356  -5.762  1.00  1.82           H  
ATOM    613  N   THR A  38      19.151  18.232  -4.587  1.00  1.76           N  
ATOM    614  CA  THR A  38      20.553  18.340  -4.173  1.00  1.76           C  
ATOM    615  C   THR A  38      20.751  18.096  -2.683  1.00  1.76           C  
ATOM    616  O   THR A  38      21.473  18.833  -2.010  1.00  1.76           O  
ATOM    617  CB  THR A  38      21.144  19.721  -4.530  1.00  1.76           C  
ATOM    618  OG1 THR A  38      20.580  20.742  -3.681  1.00  1.76           O  
ATOM    619  CG2 THR A  38      20.815  20.041  -5.983  1.00  1.76           C  
ATOM    620  H   THR A  38      18.980  17.613  -5.374  1.00  1.76           H  
ATOM    621  HA  THR A  38      21.118  17.579  -4.714  1.00  1.76           H  
ATOM    622  HB  THR A  38      22.225  19.704  -4.402  1.00  1.76           H  
ATOM    623  HG1 THR A  38      19.703  20.464  -3.366  1.00  1.76           H  
ATOM    624 1HG2 THR A  38      21.232  21.011  -6.246  1.00  1.76           H  
ATOM    625 2HG2 THR A  38      21.243  19.273  -6.627  1.00  1.76           H  
ATOM    626 3HG2 THR A  38      19.735  20.064  -6.124  1.00  1.76           H  
ATOM    627  N   VAL A  39      20.119  17.040  -2.177  1.00  1.65           N  
ATOM    628  CA  VAL A  39      20.221  16.693  -0.772  1.00  1.65           C  
ATOM    629  C   VAL A  39      21.499  15.960  -0.452  1.00  1.65           C  
ATOM    630  O   VAL A  39      22.107  16.207   0.577  1.00  1.65           O  
ATOM    631  CB  VAL A  39      19.069  15.787  -0.351  1.00  1.65           C  
ATOM    632  CG1 VAL A  39      19.227  15.360   1.107  1.00  1.65           C  
ATOM    633  CG2 VAL A  39      17.832  16.474  -0.569  1.00  1.65           C  
ATOM    634  H   VAL A  39      19.532  16.470  -2.785  1.00  1.65           H  
ATOM    635  HA  VAL A  39      20.199  17.607  -0.192  1.00  1.65           H  
ATOM    636  HB  VAL A  39      19.092  14.886  -0.958  1.00  1.65           H  
ATOM    637 1HG1 VAL A  39      18.404  14.708   1.384  1.00  1.65           H  
ATOM    638 2HG1 VAL A  39      20.173  14.830   1.231  1.00  1.65           H  
ATOM    639 3HG1 VAL A  39      19.219  16.241   1.752  1.00  1.65           H  
ATOM    640 1HG2 VAL A  39      17.020  15.847  -0.304  1.00  1.65           H  
ATOM    641 2HG2 VAL A  39      17.833  17.335   0.030  1.00  1.65           H  
ATOM    642 3HG2 VAL A  39      17.763  16.743  -1.609  1.00  1.65           H  
ATOM    643  N   GLU A  40      21.870  15.010  -1.305  1.00  1.51           N  
ATOM    644  CA  GLU A  40      23.017  14.138  -1.053  1.00  1.51           C  
ATOM    645  C   GLU A  40      22.682  13.361   0.221  1.00  1.51           C  
ATOM    646  O   GLU A  40      21.678  12.651   0.243  1.00  1.51           O  
ATOM    647  CB  GLU A  40      24.335  14.936  -0.920  1.00  1.51           C  
ATOM    648  CG  GLU A  40      24.753  15.709  -2.181  1.00  1.51           C  
ATOM    649  CD  GLU A  40      25.126  14.837  -3.351  1.00  1.51           C  
ATOM    650  OE1 GLU A  40      25.926  13.946  -3.185  1.00  1.51           O  
ATOM    651  OE2 GLU A  40      24.613  15.075  -4.419  1.00  1.51           O  
ATOM    652  H   GLU A  40      21.327  14.882  -2.146  1.00  1.51           H  
ATOM    653  HA  GLU A  40      23.119  13.426  -1.873  1.00  1.51           H  
ATOM    654 1HB  GLU A  40      24.300  15.636  -0.094  1.00  1.51           H  
ATOM    655 2HB  GLU A  40      25.144  14.239  -0.701  1.00  1.51           H  
ATOM    656 1HG  GLU A  40      23.927  16.357  -2.478  1.00  1.51           H  
ATOM    657 2HG  GLU A  40      25.598  16.346  -1.928  1.00  1.51           H  
ATOM    658  N   GLY A  41      23.489  13.476   1.266  1.00  1.38           N  
ATOM    659  CA  GLY A  41      23.192  12.793   2.507  1.00  1.38           C  
ATOM    660  C   GLY A  41      23.325  11.287   2.521  1.00  1.38           C  
ATOM    661  O   GLY A  41      23.926  10.665   1.639  1.00  1.38           O  
ATOM    662  H   GLY A  41      24.296  14.102   1.275  1.00  1.38           H  
ATOM    663 1HA  GLY A  41      23.829  13.210   3.287  1.00  1.38           H  
ATOM    664 2HA  GLY A  41      22.170  13.044   2.781  1.00  1.38           H  
ATOM    665  N   VAL A  42      22.748  10.716   3.567  1.00  1.28           N  
ATOM    666  CA  VAL A  42      22.748   9.287   3.818  1.00  1.28           C  
ATOM    667  C   VAL A  42      21.326   8.757   3.852  1.00  1.28           C  
ATOM    668  O   VAL A  42      20.457   9.357   4.483  1.00  1.28           O  
ATOM    669  CB  VAL A  42      23.448   8.977   5.156  1.00  1.28           C  
ATOM    670  CG1 VAL A  42      23.391   7.479   5.449  1.00  1.28           C  
ATOM    671  CG2 VAL A  42      24.896   9.454   5.086  1.00  1.28           C  
ATOM    672  H   VAL A  42      22.325  11.351   4.243  1.00  1.28           H  
ATOM    673  HA  VAL A  42      23.289   8.791   3.012  1.00  1.28           H  
ATOM    674  HB  VAL A  42      22.929   9.496   5.964  1.00  1.28           H  
ATOM    675 1HG1 VAL A  42      23.884   7.277   6.398  1.00  1.28           H  
ATOM    676 2HG1 VAL A  42      22.352   7.148   5.510  1.00  1.28           H  
ATOM    677 3HG1 VAL A  42      23.898   6.934   4.654  1.00  1.28           H  
ATOM    678 1HG2 VAL A  42      25.394   9.245   6.031  1.00  1.28           H  
ATOM    679 2HG2 VAL A  42      25.411   8.932   4.279  1.00  1.28           H  
ATOM    680 3HG2 VAL A  42      24.922  10.527   4.896  1.00  1.28           H  
ATOM    681  N   TRP A  43      21.088   7.653   3.144  1.00  1.22           N  
ATOM    682  CA  TRP A  43      19.769   7.020   3.083  1.00  1.22           C  
ATOM    683  C   TRP A  43      19.533   5.935   4.133  1.00  1.22           C  
ATOM    684  O   TRP A  43      20.358   5.035   4.316  1.00  1.22           O  
ATOM    685  CB  TRP A  43      19.560   6.392   1.702  1.00  1.22           C  
ATOM    686  CG  TRP A  43      19.240   7.347   0.601  1.00  1.22           C  
ATOM    687  CD1 TRP A  43      18.006   7.521   0.045  1.00  1.22           C  
ATOM    688  CD2 TRP A  43      20.110   8.298  -0.053  1.00  1.22           C  
ATOM    689  NE1 TRP A  43      18.055   8.489  -0.917  1.00  1.22           N  
ATOM    690  CE2 TRP A  43      19.336   8.977  -0.993  1.00  1.22           C  
ATOM    691  CE3 TRP A  43      21.453   8.625   0.082  1.00  1.22           C  
ATOM    692  CZ2 TRP A  43      19.870   9.953  -1.809  1.00  1.22           C  
ATOM    693  CZ3 TRP A  43      21.979   9.613  -0.732  1.00  1.22           C  
ATOM    694  CH2 TRP A  43      21.204  10.254  -1.656  1.00  1.22           C  
ATOM    695  H   TRP A  43      21.854   7.228   2.641  1.00  1.22           H  
ATOM    696  HA  TRP A  43      19.020   7.795   3.225  1.00  1.22           H  
ATOM    697 1HB  TRP A  43      20.455   5.840   1.420  1.00  1.22           H  
ATOM    698 2HB  TRP A  43      18.744   5.670   1.765  1.00  1.22           H  
ATOM    699  HD1 TRP A  43      17.112   6.966   0.326  1.00  1.22           H  
ATOM    700  HE1 TRP A  43      17.274   8.799  -1.477  1.00  1.22           H  
ATOM    701  HE3 TRP A  43      22.083   8.120   0.810  1.00  1.22           H  
ATOM    702  HZ2 TRP A  43      19.290  10.472  -2.546  1.00  1.22           H  
ATOM    703  HZ3 TRP A  43      23.033   9.868  -0.620  1.00  1.22           H  
ATOM    704  HH2 TRP A  43      21.654  11.026  -2.282  1.00  1.22           H  
ATOM    705  N   THR A  44      18.364   6.011   4.767  1.00  1.19           N  
ATOM    706  CA  THR A  44      17.880   5.033   5.737  1.00  1.19           C  
ATOM    707  C   THR A  44      16.475   4.557   5.379  1.00  1.19           C  
ATOM    708  O   THR A  44      15.615   5.364   5.025  1.00  1.19           O  
ATOM    709  CB  THR A  44      17.873   5.616   7.167  1.00  1.19           C  
ATOM    710  OG1 THR A  44      19.210   5.975   7.541  1.00  1.19           O  
ATOM    711  CG2 THR A  44      17.297   4.614   8.179  1.00  1.19           C  
ATOM    712  H   THR A  44      17.785   6.828   4.577  1.00  1.19           H  
ATOM    713  HA  THR A  44      18.543   4.168   5.720  1.00  1.19           H  
ATOM    714  HB  THR A  44      17.259   6.516   7.178  1.00  1.19           H  
ATOM    715  HG1 THR A  44      19.809   5.255   7.321  1.00  1.19           H  
ATOM    716 1HG2 THR A  44      17.304   5.059   9.171  1.00  1.19           H  
ATOM    717 2HG2 THR A  44      16.273   4.361   7.912  1.00  1.19           H  
ATOM    718 3HG2 THR A  44      17.904   3.710   8.183  1.00  1.19           H  
ATOM    719  N   TYR A  45      16.228   3.251   5.466  1.00  1.20           N  
ATOM    720  CA  TYR A  45      14.883   2.735   5.205  1.00  1.20           C  
ATOM    721  C   TYR A  45      14.305   1.971   6.383  1.00  1.20           C  
ATOM    722  O   TYR A  45      14.915   1.035   6.904  1.00  1.20           O  
ATOM    723  CB  TYR A  45      14.850   1.875   3.948  1.00  1.20           C  
ATOM    724  CG  TYR A  45      13.490   1.208   3.716  1.00  1.20           C  
ATOM    725  CD1 TYR A  45      12.344   1.969   3.560  1.00  1.20           C  
ATOM    726  CD2 TYR A  45      13.410  -0.165   3.627  1.00  1.20           C  
ATOM    727  CE1 TYR A  45      11.132   1.363   3.325  1.00  1.20           C  
ATOM    728  CE2 TYR A  45      12.197  -0.769   3.389  1.00  1.20           C  
ATOM    729  CZ  TYR A  45      11.068  -0.011   3.238  1.00  1.20           C  
ATOM    730  OH  TYR A  45       9.868  -0.625   3.013  1.00  1.20           O  
ATOM    731  H   TYR A  45      16.967   2.617   5.738  1.00  1.20           H  
ATOM    732  HA  TYR A  45      14.217   3.580   5.034  1.00  1.20           H  
ATOM    733 1HB  TYR A  45      15.091   2.483   3.085  1.00  1.20           H  
ATOM    734 2HB  TYR A  45      15.604   1.093   4.020  1.00  1.20           H  
ATOM    735  HD1 TYR A  45      12.405   3.049   3.624  1.00  1.20           H  
ATOM    736  HD2 TYR A  45      14.307  -0.773   3.742  1.00  1.20           H  
ATOM    737  HE1 TYR A  45      10.239   1.967   3.207  1.00  1.20           H  
ATOM    738  HE2 TYR A  45      12.130  -1.857   3.320  1.00  1.20           H  
ATOM    739  HH  TYR A  45       9.879  -1.538   3.396  1.00  1.20           H  
ATOM    740  N   LYS A  46      13.117   2.401   6.795  1.00  1.22           N  
ATOM    741  CA  LYS A  46      12.388   1.809   7.900  1.00  1.22           C  
ATOM    742  C   LYS A  46      11.147   1.062   7.403  1.00  1.22           C  
ATOM    743  O   LYS A  46      10.068   1.644   7.197  1.00  1.22           O  
ATOM    744  CB  LYS A  46      12.039   2.903   8.897  1.00  1.22           C  
ATOM    745  CG  LYS A  46      13.272   3.533   9.549  1.00  1.22           C  
ATOM    746  CD  LYS A  46      12.903   4.630  10.520  1.00  1.22           C  
ATOM    747  CE  LYS A  46      14.141   5.235  11.165  1.00  1.22           C  
ATOM    748  NZ  LYS A  46      13.794   6.337  12.104  1.00  1.22           N  
ATOM    749  H   LYS A  46      12.695   3.191   6.308  1.00  1.22           H  
ATOM    750  HA  LYS A  46      13.032   1.084   8.400  1.00  1.22           H  
ATOM    751 1HB  LYS A  46      11.473   3.687   8.396  1.00  1.22           H  
ATOM    752 2HB  LYS A  46      11.425   2.487   9.692  1.00  1.22           H  
ATOM    753 1HG  LYS A  46      13.826   2.756  10.081  1.00  1.22           H  
ATOM    754 2HG  LYS A  46      13.914   3.950   8.777  1.00  1.22           H  
ATOM    755 1HD  LYS A  46      12.374   5.418   9.988  1.00  1.22           H  
ATOM    756 2HD  LYS A  46      12.247   4.228  11.295  1.00  1.22           H  
ATOM    757 1HE  LYS A  46      14.672   4.457  11.712  1.00  1.22           H  
ATOM    758 2HE  LYS A  46      14.794   5.628  10.384  1.00  1.22           H  
ATOM    759 1HZ  LYS A  46      14.638   6.712  12.511  1.00  1.22           H  
ATOM    760 2HZ  LYS A  46      13.309   7.067  11.598  1.00  1.22           H  
ATOM    761 3HZ  LYS A  46      13.197   5.980  12.836  1.00  1.22           H  
ATOM    762  N   ASP A  47      11.307  -0.243   7.181  1.00  1.23           N  
ATOM    763  CA  ASP A  47      10.247  -1.066   6.599  1.00  1.23           C  
ATOM    764  C   ASP A  47       9.005  -1.108   7.470  1.00  1.23           C  
ATOM    765  O   ASP A  47       7.886  -1.186   6.962  1.00  1.23           O  
ATOM    766  CB  ASP A  47      10.748  -2.485   6.312  1.00  1.23           C  
ATOM    767  CG  ASP A  47       9.755  -3.328   5.467  1.00  1.23           C  
ATOM    768  OD1 ASP A  47       9.457  -2.955   4.330  1.00  1.23           O  
ATOM    769  OD2 ASP A  47       9.298  -4.330   5.957  1.00  1.23           O  
ATOM    770  H   ASP A  47      12.201  -0.666   7.401  1.00  1.23           H  
ATOM    771  HA  ASP A  47       9.955  -0.617   5.657  1.00  1.23           H  
ATOM    772 1HB  ASP A  47      11.706  -2.437   5.798  1.00  1.23           H  
ATOM    773 2HB  ASP A  47      10.916  -3.001   7.260  1.00  1.23           H  
ATOM    774  N   GLU A  48       9.198  -1.003   8.781  1.00  1.22           N  
ATOM    775  CA  GLU A  48       8.098  -1.031   9.733  1.00  1.22           C  
ATOM    776  C   GLU A  48       7.098   0.121   9.540  1.00  1.22           C  
ATOM    777  O   GLU A  48       5.944   0.018   9.962  1.00  1.22           O  
ATOM    778  CB  GLU A  48       8.660  -1.039  11.166  1.00  1.22           C  
ATOM    779  CG  GLU A  48       9.622   0.131  11.519  1.00  1.22           C  
ATOM    780  CD  GLU A  48      11.083  -0.148  11.198  1.00  1.22           C  
ATOM    781  OE1 GLU A  48      11.356  -1.070  10.464  1.00  1.22           O  
ATOM    782  OE2 GLU A  48      11.923   0.573  11.691  1.00  1.22           O  
ATOM    783  H   GLU A  48      10.142  -0.925   9.121  1.00  1.22           H  
ATOM    784  HA  GLU A  48       7.554  -1.964   9.584  1.00  1.22           H  
ATOM    785 1HB  GLU A  48       7.833  -1.008  11.875  1.00  1.22           H  
ATOM    786 2HB  GLU A  48       9.198  -1.971  11.336  1.00  1.22           H  
ATOM    787 1HG  GLU A  48       9.335   1.007  10.965  1.00  1.22           H  
ATOM    788 2HG  GLU A  48       9.524   0.362  12.577  1.00  1.22           H  
ATOM    789  N   ILE A  49       7.553   1.222   8.931  1.00  1.19           N  
ATOM    790  CA  ILE A  49       6.719   2.382   8.671  1.00  1.19           C  
ATOM    791  C   ILE A  49       6.708   2.752   7.182  1.00  1.19           C  
ATOM    792  O   ILE A  49       6.082   3.738   6.785  1.00  1.19           O  
ATOM    793  CB  ILE A  49       7.147   3.570   9.551  1.00  1.19           C  
ATOM    794  CG1 ILE A  49       8.565   3.925   9.247  1.00  1.19           C  
ATOM    795  CG2 ILE A  49       6.970   3.248  11.033  1.00  1.19           C  
ATOM    796  CD1 ILE A  49       9.018   5.214   9.871  1.00  1.19           C  
ATOM    797  H   ILE A  49       8.513   1.242   8.595  1.00  1.19           H  
ATOM    798  HA  ILE A  49       5.696   2.132   8.949  1.00  1.19           H  
ATOM    799  HB  ILE A  49       6.534   4.435   9.299  1.00  1.19           H  
ATOM    800 1HG1 ILE A  49       9.197   3.125   9.605  1.00  1.19           H  
ATOM    801 2HG1 ILE A  49       8.679   3.984   8.176  1.00  1.19           H  
ATOM    802 1HG2 ILE A  49       7.266   4.108  11.630  1.00  1.19           H  
ATOM    803 2HG2 ILE A  49       5.924   3.012  11.228  1.00  1.19           H  
ATOM    804 3HG2 ILE A  49       7.580   2.402  11.306  1.00  1.19           H  
ATOM    805 1HD1 ILE A  49      10.049   5.401   9.607  1.00  1.19           H  
ATOM    806 2HD1 ILE A  49       8.396   6.031   9.502  1.00  1.19           H  
ATOM    807 3HD1 ILE A  49       8.927   5.145  10.953  1.00  1.19           H  
ATOM    808  N   LYS A  50       7.420   1.963   6.362  1.00  1.14           N  
ATOM    809  CA  LYS A  50       7.516   2.166   4.912  1.00  1.14           C  
ATOM    810  C   LYS A  50       7.995   3.573   4.576  1.00  1.14           C  
ATOM    811  O   LYS A  50       7.430   4.254   3.713  1.00  1.14           O  
ATOM    812  CB  LYS A  50       6.174   1.869   4.243  1.00  1.14           C  
ATOM    813  CG  LYS A  50       5.627   0.472   4.546  1.00  1.14           C  
ATOM    814  CD  LYS A  50       6.496  -0.624   3.918  1.00  1.14           C  
ATOM    815  CE  LYS A  50       5.931  -2.015   4.195  1.00  1.14           C  
ATOM    816  NZ  LYS A  50       6.746  -3.102   3.552  1.00  1.14           N  
ATOM    817  H   LYS A  50       7.949   1.198   6.764  1.00  1.14           H  
ATOM    818  HA  LYS A  50       8.253   1.459   4.525  1.00  1.14           H  
ATOM    819 1HB  LYS A  50       5.430   2.604   4.551  1.00  1.14           H  
ATOM    820 2HB  LYS A  50       6.272   1.954   3.164  1.00  1.14           H  
ATOM    821 1HG  LYS A  50       5.609   0.315   5.627  1.00  1.14           H  
ATOM    822 2HG  LYS A  50       4.612   0.388   4.166  1.00  1.14           H  
ATOM    823 1HD  LYS A  50       6.563  -0.475   2.849  1.00  1.14           H  
ATOM    824 2HD  LYS A  50       7.505  -0.574   4.338  1.00  1.14           H  
ATOM    825 1HE  LYS A  50       5.926  -2.178   5.273  1.00  1.14           H  
ATOM    826 2HE  LYS A  50       4.910  -2.070   3.821  1.00  1.14           H  
ATOM    827 1HZ  LYS A  50       6.350  -3.995   3.771  1.00  1.14           H  
ATOM    828 2HZ  LYS A  50       6.756  -2.975   2.559  1.00  1.14           H  
ATOM    829 3HZ  LYS A  50       7.720  -3.083   3.896  1.00  1.14           H  
ATOM    830  N   THR A  51       9.015   4.012   5.302  1.00  1.09           N  
ATOM    831  CA  THR A  51       9.550   5.349   5.113  1.00  1.09           C  
ATOM    832  C   THR A  51      11.041   5.380   4.846  1.00  1.09           C  
ATOM    833  O   THR A  51      11.838   4.675   5.477  1.00  1.09           O  
ATOM    834  CB  THR A  51       9.217   6.253   6.319  1.00  1.09           C  
ATOM    835  OG1 THR A  51       7.781   6.350   6.467  1.00  1.09           O  
ATOM    836  CG2 THR A  51       9.786   7.665   6.144  1.00  1.09           C  
ATOM    837  H   THR A  51       9.414   3.377   5.996  1.00  1.09           H  
ATOM    838  HA  THR A  51       9.065   5.785   4.242  1.00  1.09           H  
ATOM    839  HB  THR A  51       9.643   5.827   7.204  1.00  1.09           H  
ATOM    840  HG1 THR A  51       7.376   5.464   6.536  1.00  1.09           H  
ATOM    841 1HG2 THR A  51       9.523   8.259   7.012  1.00  1.09           H  
ATOM    842 2HG2 THR A  51      10.867   7.630   6.057  1.00  1.09           H  
ATOM    843 3HG2 THR A  51       9.368   8.126   5.251  1.00  1.09           H  
ATOM    844  N   PHE A  52      11.406   6.203   3.882  1.00  1.06           N  
ATOM    845  CA  PHE A  52      12.788   6.434   3.539  1.00  1.06           C  
ATOM    846  C   PHE A  52      13.182   7.804   4.067  1.00  1.06           C  
ATOM    847  O   PHE A  52      12.397   8.749   3.964  1.00  1.06           O  
ATOM    848  CB  PHE A  52      12.954   6.391   2.026  1.00  1.06           C  
ATOM    849  CG  PHE A  52      12.736   5.047   1.430  1.00  1.06           C  
ATOM    850  CD1 PHE A  52      11.460   4.605   1.121  1.00  1.06           C  
ATOM    851  CD2 PHE A  52      13.800   4.229   1.158  1.00  1.06           C  
ATOM    852  CE1 PHE A  52      11.269   3.375   0.541  1.00  1.06           C  
ATOM    853  CE2 PHE A  52      13.609   2.999   0.594  1.00  1.06           C  
ATOM    854  CZ  PHE A  52      12.342   2.571   0.276  1.00  1.06           C  
ATOM    855  H   PHE A  52      10.682   6.723   3.390  1.00  1.06           H  
ATOM    856  HA  PHE A  52      13.412   5.674   4.003  1.00  1.06           H  
ATOM    857 1HB  PHE A  52      12.244   7.087   1.569  1.00  1.06           H  
ATOM    858 2HB  PHE A  52      13.955   6.727   1.763  1.00  1.06           H  
ATOM    859  HD1 PHE A  52      10.607   5.252   1.338  1.00  1.06           H  
ATOM    860  HD2 PHE A  52      14.810   4.567   1.401  1.00  1.06           H  
ATOM    861  HE1 PHE A  52      10.278   3.042   0.296  1.00  1.06           H  
ATOM    862  HE2 PHE A  52      14.470   2.357   0.397  1.00  1.06           H  
ATOM    863  HZ  PHE A  52      12.198   1.594  -0.177  1.00  1.06           H  
ATOM    864  N   THR A  53      14.371   7.907   4.631  1.00  1.05           N  
ATOM    865  CA  THR A  53      14.855   9.182   5.132  1.00  1.05           C  
ATOM    866  C   THR A  53      16.220   9.483   4.545  1.00  1.05           C  
ATOM    867  O   THR A  53      17.070   8.592   4.456  1.00  1.05           O  
ATOM    868  CB  THR A  53      14.946   9.195   6.677  1.00  1.05           C  
ATOM    869  OG1 THR A  53      13.657   8.916   7.248  1.00  1.05           O  
ATOM    870  CG2 THR A  53      15.413  10.585   7.173  1.00  1.05           C  
ATOM    871  H   THR A  53      14.945   7.070   4.722  1.00  1.05           H  
ATOM    872  HA  THR A  53      14.172   9.967   4.819  1.00  1.05           H  
ATOM    873  HB  THR A  53      15.653   8.437   7.009  1.00  1.05           H  
ATOM    874  HG1 THR A  53      12.996   9.467   6.825  1.00  1.05           H  
ATOM    875 1HG2 THR A  53      15.465  10.583   8.258  1.00  1.05           H  
ATOM    876 2HG2 THR A  53      16.398  10.819   6.775  1.00  1.05           H  
ATOM    877 3HG2 THR A  53      14.708  11.348   6.848  1.00  1.05           H  
ATOM    878  N   VAL A  54      16.430  10.723   4.117  1.00  1.07           N  
ATOM    879  CA  VAL A  54      17.744  11.111   3.616  1.00  1.07           C  
ATOM    880  C   VAL A  54      18.258  12.261   4.461  1.00  1.07           C  
ATOM    881  O   VAL A  54      17.579  13.285   4.583  1.00  1.07           O  
ATOM    882  CB  VAL A  54      17.684  11.557   2.164  1.00  1.07           C  
ATOM    883  CG1 VAL A  54      19.086  11.899   1.670  1.00  1.07           C  
ATOM    884  CG2 VAL A  54      17.075  10.519   1.390  1.00  1.07           C  
ATOM    885  H   VAL A  54      15.670  11.399   4.179  1.00  1.07           H  
ATOM    886  HA  VAL A  54      18.423  10.271   3.698  1.00  1.07           H  
ATOM    887  HB  VAL A  54      17.112  12.455   2.096  1.00  1.07           H  
ATOM    888 1HG1 VAL A  54      19.046  12.233   0.635  1.00  1.07           H  
ATOM    889 2HG1 VAL A  54      19.517  12.683   2.280  1.00  1.07           H  
ATOM    890 3HG1 VAL A  54      19.724  11.013   1.732  1.00  1.07           H  
ATOM    891 1HG2 VAL A  54      17.022  10.815   0.349  1.00  1.07           H  
ATOM    892 2HG2 VAL A  54      17.688   9.663   1.514  1.00  1.07           H  
ATOM    893 3HG2 VAL A  54      16.085  10.314   1.763  1.00  1.07           H  
ATOM    894  N   THR A  55      19.441  12.109   5.045  1.00  1.12           N  
ATOM    895  CA  THR A  55      19.937  13.169   5.917  1.00  1.12           C  
ATOM    896  C   THR A  55      21.274  13.751   5.513  1.00  1.12           C  
ATOM    897  O   THR A  55      22.209  12.995   5.243  1.00  1.12           O  
ATOM    898  CB  THR A  55      20.050  12.638   7.362  1.00  1.12           C  
ATOM    899  OG1 THR A  55      18.763  12.184   7.818  1.00  1.12           O  
ATOM    900  CG2 THR A  55      20.550  13.729   8.307  1.00  1.12           C  
ATOM    901  H   THR A  55      19.953  11.234   4.907  1.00  1.12           H  
ATOM    902  HA  THR A  55      19.240  13.988   5.884  1.00  1.12           H  
ATOM    903  HB  THR A  55      20.746  11.799   7.379  1.00  1.12           H  
ATOM    904  HG1 THR A  55      18.880  11.669   8.624  1.00  1.12           H  
ATOM    905 1HG2 THR A  55      20.619  13.328   9.316  1.00  1.12           H  
ATOM    906 2HG2 THR A  55      21.534  14.076   7.994  1.00  1.12           H  
ATOM    907 3HG2 THR A  55      19.856  14.567   8.299  1.00  1.12           H  
ATOM    908  N   GLU A  56      21.365  15.091   5.505  1.00  1.19           N  
ATOM    909  CA  GLU A  56      22.616  15.783   5.189  1.00  1.19           C  
ATOM    910  C   GLU A  56      22.743  17.025   6.060  1.00  1.19           C  
ATOM    911  O   GLU A  56      23.163  16.932   7.215  1.00  1.19           O  
ATOM    912  OXT GLU A  56      22.200  18.064   5.691  1.00  1.19           O  
ATOM    913  CB  GLU A  56      22.671  16.202   3.710  1.00  1.19           C  
ATOM    914  CG  GLU A  56      23.971  16.975   3.260  1.00  1.19           C  
ATOM    915  CD  GLU A  56      25.309  16.158   3.202  1.00  1.19           C  
ATOM    916  OE1 GLU A  56      25.406  15.154   2.501  1.00  1.19           O  
ATOM    917  OE2 GLU A  56      26.234  16.574   3.868  1.00  1.19           O  
ATOM    918  H   GLU A  56      20.531  15.659   5.703  1.00  1.19           H  
ATOM    919  HA  GLU A  56      23.454  15.122   5.406  1.00  1.19           H  
ATOM    920 1HB  GLU A  56      22.546  15.355   3.082  1.00  1.19           H  
ATOM    921 2HB  GLU A  56      21.826  16.862   3.501  1.00  1.19           H  
ATOM    922 1HG  GLU A  56      23.786  17.380   2.264  1.00  1.19           H  
ATOM    923 2HG  GLU A  56      24.110  17.819   3.932  1.00  1.19           H  
ENDMDL

REMARK ID 698239 DOMAINID 688722 MODEL 2 GB98
MODEL     2
ATOM      1  N   THR A   1       1.554  -0.869  -0.176  1.00  1.53           N  
ATOM      2  CA  THR A   1       2.959  -0.652  -0.490  1.00  1.53           C  
ATOM      3  C   THR A   1       3.204   0.746  -1.029  1.00  1.53           C  
ATOM      4  O   THR A   1       2.863   1.062  -2.173  1.00  1.53           O  
ATOM      5  CB  THR A   1       3.475  -1.691  -1.487  1.00  1.53           C  
ATOM      6  OG1 THR A   1       3.354  -3.005  -0.919  1.00  1.53           O  
ATOM      7  CG2 THR A   1       4.923  -1.396  -1.828  1.00  1.53           C  
ATOM      8 1H   THR A   1       1.466  -1.170   0.784  1.00  1.53           H  
ATOM      9 2H   THR A   1       1.052  -0.000  -0.302  1.00  1.53           H  
ATOM     10 3H   THR A   1       1.172  -1.574  -0.791  1.00  1.53           H  
ATOM     11  HA  THR A   1       3.535  -0.756   0.430  1.00  1.53           H  
ATOM     12  HB  THR A   1       2.874  -1.650  -2.386  1.00  1.53           H  
ATOM     13  HG1 THR A   1       3.584  -3.662  -1.580  1.00  1.53           H  
ATOM     14 1HG2 THR A   1       5.287  -2.129  -2.546  1.00  1.53           H  
ATOM     15 2HG2 THR A   1       4.989  -0.404  -2.260  1.00  1.53           H  
ATOM     16 3HG2 THR A   1       5.529  -1.435  -0.928  1.00  1.53           H  
ATOM     17  N   THR A   2       3.801   1.571  -0.181  1.00  1.35           N  
ATOM     18  CA  THR A   2       4.092   2.968  -0.474  1.00  1.35           C  
ATOM     19  C   THR A   2       5.599   3.178  -0.424  1.00  1.35           C  
ATOM     20  O   THR A   2       6.255   2.645   0.471  1.00  1.35           O  
ATOM     21  CB  THR A   2       3.404   3.876   0.558  1.00  1.35           C  
ATOM     22  OG1 THR A   2       1.992   3.628   0.536  1.00  1.35           O  
ATOM     23  CG2 THR A   2       3.646   5.332   0.213  1.00  1.35           C  
ATOM     24  H   THR A   2       4.070   1.219   0.729  1.00  1.35           H  
ATOM     25  HA  THR A   2       3.745   3.211  -1.476  1.00  1.35           H  
ATOM     26  HB  THR A   2       3.795   3.671   1.553  1.00  1.35           H  
ATOM     27  HG1 THR A   2       1.524   4.365   0.945  1.00  1.35           H  
ATOM     28 1HG2 THR A   2       3.147   5.965   0.944  1.00  1.35           H  
ATOM     29 2HG2 THR A   2       4.711   5.540   0.223  1.00  1.35           H  
ATOM     30 3HG2 THR A   2       3.250   5.539  -0.765  1.00  1.35           H  
ATOM     31  N   TYR A   3       6.155   3.904  -1.393  1.00  1.21           N  
ATOM     32  CA  TYR A   3       7.597   4.108  -1.405  1.00  1.21           C  
ATOM     33  C   TYR A   3       8.043   5.466  -0.930  1.00  1.21           C  
ATOM     34  O   TYR A   3       7.453   6.500  -1.255  1.00  1.21           O  
ATOM     35  CB  TYR A   3       8.152   3.884  -2.802  1.00  1.21           C  
ATOM     36  CG  TYR A   3       8.043   2.494  -3.183  1.00  1.21           C  
ATOM     37  CD1 TYR A   3       6.912   2.075  -3.786  1.00  1.21           C  
ATOM     38  CD2 TYR A   3       9.060   1.612  -2.900  1.00  1.21           C  
ATOM     39  CE1 TYR A   3       6.780   0.787  -4.110  1.00  1.21           C  
ATOM     40  CE2 TYR A   3       8.921   0.297  -3.232  1.00  1.21           C  
ATOM     41  CZ  TYR A   3       7.774  -0.122  -3.834  1.00  1.21           C  
ATOM     42  OH  TYR A   3       7.604  -1.449  -4.160  1.00  1.21           O  
ATOM     43  H   TYR A   3       5.577   4.343  -2.106  1.00  1.21           H  
ATOM     44  HA  TYR A   3       8.044   3.372  -0.740  1.00  1.21           H  
ATOM     45 1HB  TYR A   3       7.607   4.494  -3.528  1.00  1.21           H  
ATOM     46 2HB  TYR A   3       9.204   4.172  -2.832  1.00  1.21           H  
ATOM     47  HD1 TYR A   3       6.108   2.780  -3.999  1.00  1.21           H  
ATOM     48  HD2 TYR A   3       9.967   1.963  -2.403  1.00  1.21           H  
ATOM     49  HE1 TYR A   3       5.893   0.485  -4.568  1.00  1.21           H  
ATOM     50  HE2 TYR A   3       9.709  -0.405  -3.008  1.00  1.21           H  
ATOM     51  HH  TYR A   3       6.708  -1.581  -4.541  1.00  1.21           H  
ATOM     52  N   LYS A   4       9.140   5.454  -0.190  1.00  1.12           N  
ATOM     53  CA  LYS A   4       9.770   6.686   0.258  1.00  1.12           C  
ATOM     54  C   LYS A   4      10.982   6.943  -0.611  1.00  1.12           C  
ATOM     55  O   LYS A   4      11.800   6.042  -0.807  1.00  1.12           O  
ATOM     56  CB  LYS A   4      10.141   6.598   1.734  1.00  1.12           C  
ATOM     57  CG  LYS A   4      10.760   7.865   2.315  1.00  1.12           C  
ATOM     58  CD  LYS A   4      11.021   7.711   3.808  1.00  1.12           C  
ATOM     59  CE  LYS A   4      11.563   8.995   4.420  1.00  1.12           C  
ATOM     60  NZ  LYS A   4      11.809   8.852   5.886  1.00  1.12           N  
ATOM     61  H   LYS A   4       9.554   4.546   0.047  1.00  1.12           H  
ATOM     62  HA  LYS A   4       9.080   7.516   0.117  1.00  1.12           H  
ATOM     63 1HB  LYS A   4       9.250   6.365   2.315  1.00  1.12           H  
ATOM     64 2HB  LYS A   4      10.846   5.780   1.882  1.00  1.12           H  
ATOM     65 1HG  LYS A   4      11.706   8.054   1.811  1.00  1.12           H  
ATOM     66 2HG  LYS A   4      10.115   8.715   2.146  1.00  1.12           H  
ATOM     67 1HD  LYS A   4      10.093   7.440   4.312  1.00  1.12           H  
ATOM     68 2HD  LYS A   4      11.748   6.909   3.963  1.00  1.12           H  
ATOM     69 1HE  LYS A   4      12.493   9.257   3.932  1.00  1.12           H  
ATOM     70 2HE  LYS A   4      10.843   9.798   4.258  1.00  1.12           H  
ATOM     71 1HZ  LYS A   4      12.166   9.723   6.254  1.00  1.12           H  
ATOM     72 2HZ  LYS A   4      10.942   8.620   6.352  1.00  1.12           H  
ATOM     73 3HZ  LYS A   4      12.483   8.118   6.046  1.00  1.12           H  
ATOM     74  N   LEU A   5      11.049   8.125  -1.205  1.00  1.12           N  
ATOM     75  CA  LEU A   5      12.140   8.459  -2.098  1.00  1.12           C  
ATOM     76  C   LEU A   5      12.995   9.583  -1.495  1.00  1.12           C  
ATOM     77  O   LEU A   5      12.563  10.731  -1.423  1.00  1.12           O  
ATOM     78  CB  LEU A   5      11.519   8.897  -3.409  1.00  1.12           C  
ATOM     79  CG  LEU A   5      10.452   7.916  -4.005  1.00  1.12           C  
ATOM     80  CD1 LEU A   5       9.875   8.538  -5.255  1.00  1.12           C  
ATOM     81  CD2 LEU A   5      11.060   6.526  -4.261  1.00  1.12           C  
ATOM     82  H   LEU A   5      10.319   8.824  -1.064  1.00  1.12           H  
ATOM     83  HA  LEU A   5      12.768   7.583  -2.254  1.00  1.12           H  
ATOM     84 1HB  LEU A   5      11.044   9.848  -3.263  1.00  1.12           H  
ATOM     85 2HB  LEU A   5      12.289   9.008  -4.119  1.00  1.12           H  
ATOM     86  HG  LEU A   5       9.626   7.810  -3.295  1.00  1.12           H  
ATOM     87 1HD1 LEU A   5       9.105   7.879  -5.653  1.00  1.12           H  
ATOM     88 2HD1 LEU A   5       9.433   9.504  -5.004  1.00  1.12           H  
ATOM     89 3HD1 LEU A   5      10.650   8.681  -5.991  1.00  1.12           H  
ATOM     90 1HD2 LEU A   5      10.299   5.861  -4.668  1.00  1.12           H  
ATOM     91 2HD2 LEU A   5      11.873   6.590  -4.945  1.00  1.12           H  
ATOM     92 3HD2 LEU A   5      11.425   6.121  -3.330  1.00  1.12           H  
ATOM     93  N   ILE A   6      14.197   9.262  -1.040  1.00  1.21           N  
ATOM     94  CA  ILE A   6      15.024  10.253  -0.362  1.00  1.21           C  
ATOM     95  C   ILE A   6      16.088  10.816  -1.274  1.00  1.21           C  
ATOM     96  O   ILE A   6      16.973  10.088  -1.726  1.00  1.21           O  
ATOM     97  CB  ILE A   6      15.729   9.632   0.847  1.00  1.21           C  
ATOM     98  CG1 ILE A   6      14.708   9.096   1.821  1.00  1.21           C  
ATOM     99  CG2 ILE A   6      16.631  10.656   1.482  1.00  1.21           C  
ATOM    100  CD1 ILE A   6      15.317   8.275   2.919  1.00  1.21           C  
ATOM    101  H   ILE A   6      14.528   8.309  -1.146  1.00  1.21           H  
ATOM    102  HA  ILE A   6      14.389  11.072  -0.024  1.00  1.21           H  
ATOM    103  HB  ILE A   6      16.321   8.793   0.517  1.00  1.21           H  
ATOM    104 1HG1 ILE A   6      14.161   9.929   2.254  1.00  1.21           H  
ATOM    105 2HG1 ILE A   6      14.007   8.462   1.276  1.00  1.21           H  
ATOM    106 1HG2 ILE A   6      17.151  10.218   2.332  1.00  1.21           H  
ATOM    107 2HG2 ILE A   6      17.362  11.001   0.751  1.00  1.21           H  
ATOM    108 3HG2 ILE A   6      16.032  11.488   1.813  1.00  1.21           H  
ATOM    109 1HD1 ILE A   6      14.536   7.905   3.577  1.00  1.21           H  
ATOM    110 2HD1 ILE A   6      15.851   7.430   2.483  1.00  1.21           H  
ATOM    111 3HD1 ILE A   6      16.014   8.887   3.489  1.00  1.21           H  
ATOM    112  N   LEU A   7      16.001  12.106  -1.547  1.00  1.41           N  
ATOM    113  CA  LEU A   7      16.950  12.753  -2.437  1.00  1.41           C  
ATOM    114  C   LEU A   7      17.781  13.697  -1.572  1.00  1.41           C  
ATOM    115  O   LEU A   7      17.263  14.661  -1.014  1.00  1.41           O  
ATOM    116  CB  LEU A   7      16.174  13.443  -3.566  1.00  1.41           C  
ATOM    117  CG  LEU A   7      16.965  14.115  -4.671  1.00  1.41           C  
ATOM    118  CD1 LEU A   7      17.822  13.082  -5.330  1.00  1.41           C  
ATOM    119  CD2 LEU A   7      16.003  14.643  -5.712  1.00  1.41           C  
ATOM    120  H   LEU A   7      15.245  12.643  -1.142  1.00  1.41           H  
ATOM    121  HA  LEU A   7      17.616  12.006  -2.870  1.00  1.41           H  
ATOM    122 1HB  LEU A   7      15.521  12.734  -4.019  1.00  1.41           H  
ATOM    123 2HB  LEU A   7      15.553  14.215  -3.113  1.00  1.41           H  
ATOM    124  HG  LEU A   7      17.581  14.920  -4.269  1.00  1.41           H  
ATOM    125 1HD1 LEU A   7      18.370  13.513  -6.138  1.00  1.41           H  
ATOM    126 2HD1 LEU A   7      18.517  12.681  -4.593  1.00  1.41           H  
ATOM    127 3HD1 LEU A   7      17.190  12.285  -5.719  1.00  1.41           H  
ATOM    128 1HD2 LEU A   7      16.557  15.107  -6.522  1.00  1.41           H  
ATOM    129 2HD2 LEU A   7      15.414  13.815  -6.103  1.00  1.41           H  
ATOM    130 3HD2 LEU A   7      15.347  15.360  -5.269  1.00  1.41           H  
ATOM    131  N   ASN A   8      19.066  13.391  -1.432  1.00  1.71           N  
ATOM    132  CA  ASN A   8      19.928  14.091  -0.480  1.00  1.71           C  
ATOM    133  C   ASN A   8      20.814  15.236  -0.970  1.00  1.71           C  
ATOM    134  O   ASN A   8      21.709  15.641  -0.231  1.00  1.71           O  
ATOM    135  CB  ASN A   8      20.817  13.087   0.229  1.00  1.71           C  
ATOM    136  CG  ASN A   8      20.095  12.212   1.205  1.00  1.71           C  
ATOM    137  OD1 ASN A   8      19.209  12.667   1.943  1.00  1.71           O  
ATOM    138  ND2 ASN A   8      20.468  10.960   1.245  1.00  1.71           N  
ATOM    139  H   ASN A   8      19.449  12.598  -1.954  1.00  1.71           H  
ATOM    140  HA  ASN A   8      19.271  14.529   0.272  1.00  1.71           H  
ATOM    141 1HB  ASN A   8      21.282  12.443  -0.513  1.00  1.71           H  
ATOM    142 2HB  ASN A   8      21.616  13.611   0.749  1.00  1.71           H  
ATOM    143 1HD2 ASN A   8      20.042  10.335   1.900  1.00  1.71           H  
ATOM    144 2HD2 ASN A   8      21.200  10.622   0.626  1.00  1.71           H  
ATOM    145  N   LEU A   9      20.623  15.764  -2.178  1.00  2.09           N  
ATOM    146  CA  LEU A   9      21.509  16.870  -2.560  1.00  2.09           C  
ATOM    147  C   LEU A   9      21.045  18.188  -1.943  1.00  2.09           C  
ATOM    148  O   LEU A   9      21.727  18.759  -1.093  1.00  2.09           O  
ATOM    149  CB  LEU A   9      21.576  17.051  -4.073  1.00  2.09           C  
ATOM    150  CG  LEU A   9      22.497  18.208  -4.537  1.00  2.09           C  
ATOM    151  CD1 LEU A   9      23.914  17.907  -4.109  1.00  2.09           C  
ATOM    152  CD2 LEU A   9      22.412  18.390  -6.039  1.00  2.09           C  
ATOM    153  H   LEU A   9      19.890  15.425  -2.785  1.00  2.09           H  
ATOM    154  HA  LEU A   9      22.514  16.653  -2.194  1.00  2.09           H  
ATOM    155 1HB  LEU A   9      21.968  16.143  -4.493  1.00  2.09           H  
ATOM    156 2HB  LEU A   9      20.578  17.221  -4.466  1.00  2.09           H  
ATOM    157  HG  LEU A   9      22.197  19.126  -4.045  1.00  2.09           H  
ATOM    158 1HD1 LEU A   9      24.566  18.723  -4.410  1.00  2.09           H  
ATOM    159 2HD1 LEU A   9      23.955  17.791  -3.025  1.00  2.09           H  
ATOM    160 3HD1 LEU A   9      24.254  16.991  -4.578  1.00  2.09           H  
ATOM    161 1HD2 LEU A   9      23.068  19.203  -6.343  1.00  2.09           H  
ATOM    162 2HD2 LEU A   9      22.727  17.468  -6.539  1.00  2.09           H  
ATOM    163 3HD2 LEU A   9      21.391  18.631  -6.320  1.00  2.09           H  
ATOM    164  N   LYS A  10      19.867  18.663  -2.353  1.00  2.53           N  
ATOM    165  CA  LYS A  10      19.297  19.865  -1.757  1.00  2.53           C  
ATOM    166  C   LYS A  10      17.845  20.071  -2.173  1.00  2.53           C  
ATOM    167  O   LYS A  10      17.446  19.704  -3.276  1.00  2.53           O  
ATOM    168  CB  LYS A  10      20.092  21.116  -2.156  1.00  2.53           C  
ATOM    169  CG  LYS A  10      20.060  21.436  -3.645  1.00  2.53           C  
ATOM    170  CD  LYS A  10      20.905  22.661  -3.958  1.00  2.53           C  
ATOM    171  CE  LYS A  10      20.886  22.989  -5.443  1.00  2.53           C  
ATOM    172  NZ  LYS A  10      21.695  24.202  -5.753  1.00  2.53           N  
ATOM    173  H   LYS A  10      19.352  18.168  -3.062  1.00  2.53           H  
ATOM    174  HA  LYS A  10      19.325  19.760  -0.672  1.00  2.53           H  
ATOM    175 1HB  LYS A  10      19.691  21.978  -1.631  1.00  2.53           H  
ATOM    176 2HB  LYS A  10      21.133  21.018  -1.858  1.00  2.53           H  
ATOM    177 1HG  LYS A  10      20.413  20.590  -4.223  1.00  2.53           H  
ATOM    178 2HG  LYS A  10      19.030  21.644  -3.935  1.00  2.53           H  
ATOM    179 1HD  LYS A  10      20.517  23.516  -3.401  1.00  2.53           H  
ATOM    180 2HD  LYS A  10      21.935  22.480  -3.646  1.00  2.53           H  
ATOM    181 1HE  LYS A  10      21.289  22.142  -5.999  1.00  2.53           H  
ATOM    182 2HE  LYS A  10      19.856  23.161  -5.757  1.00  2.53           H  
ATOM    183 1HZ  LYS A  10      21.659  24.388  -6.745  1.00  2.53           H  
ATOM    184 2HZ  LYS A  10      21.318  24.993  -5.248  1.00  2.53           H  
ATOM    185 3HZ  LYS A  10      22.655  24.052  -5.475  1.00  2.53           H  
ATOM    186  N   GLN A  11      17.073  20.708  -1.294  1.00  2.95           N  
ATOM    187  CA  GLN A  11      15.722  21.228  -1.569  1.00  2.95           C  
ATOM    188  C   GLN A  11      14.735  20.300  -2.299  1.00  2.95           C  
ATOM    189  O   GLN A  11      13.788  20.781  -2.926  1.00  2.95           O  
ATOM    190  CB  GLN A  11      15.865  22.517  -2.378  1.00  2.95           C  
ATOM    191  CG  GLN A  11      16.639  23.617  -1.655  1.00  2.95           C  
ATOM    192  CD  GLN A  11      16.759  24.894  -2.473  1.00  2.95           C  
ATOM    193  OE1 GLN A  11      16.869  24.856  -3.703  1.00  2.95           O  
ATOM    194  NE2 GLN A  11      16.737  26.035  -1.792  1.00  2.95           N  
ATOM    195  H   GLN A  11      17.471  20.910  -0.388  1.00  2.95           H  
ATOM    196  HA  GLN A  11      15.273  21.478  -0.607  1.00  2.95           H  
ATOM    197 1HB  GLN A  11      16.376  22.302  -3.318  1.00  2.95           H  
ATOM    198 2HB  GLN A  11      14.876  22.904  -2.624  1.00  2.95           H  
ATOM    199 1HG  GLN A  11      16.124  23.855  -0.726  1.00  2.95           H  
ATOM    200 2HG  GLN A  11      17.642  23.260  -1.442  1.00  2.95           H  
ATOM    201 1HE2 GLN A  11      16.810  26.909  -2.276  1.00  2.95           H  
ATOM    202 2HE2 GLN A  11      16.645  26.023  -0.796  1.00  2.95           H  
ATOM    203  N   ALA A  12      14.912  18.989  -2.203  1.00  3.25           N  
ATOM    204  CA  ALA A  12      14.007  18.064  -2.875  1.00  3.25           C  
ATOM    205  C   ALA A  12      13.868  16.747  -2.126  1.00  3.25           C  
ATOM    206  O   ALA A  12      13.500  15.731  -2.712  1.00  3.25           O  
ATOM    207  CB  ALA A  12      14.507  17.822  -4.278  1.00  3.25           C  
ATOM    208  H   ALA A  12      15.712  18.636  -1.700  1.00  3.25           H  
ATOM    209  HA  ALA A  12      13.020  18.523  -2.919  1.00  3.25           H  
ATOM    210 1HB  ALA A  12      13.822  17.157  -4.794  1.00  3.25           H  
ATOM    211 2HB  ALA A  12      14.571  18.771  -4.805  1.00  3.25           H  
ATOM    212 3HB  ALA A  12      15.498  17.375  -4.225  1.00  3.25           H  
ATOM    213  N   LYS A  13      14.168  16.773  -0.835  1.00  3.29           N  
ATOM    214  CA  LYS A  13      14.140  15.582   0.015  1.00  3.29           C  
ATOM    215  C   LYS A  13      12.741  15.288   0.565  1.00  3.29           C  
ATOM    216  O   LYS A  13      12.353  14.137   0.768  1.00  3.29           O  
ATOM    217  CB  LYS A  13      15.123  15.774   1.167  1.00  3.29           C  
ATOM    218  CG  LYS A  13      15.309  14.583   2.073  1.00  3.29           C  
ATOM    219  CD  LYS A  13      16.414  14.872   3.092  1.00  3.29           C  
ATOM    220  CE  LYS A  13      16.649  13.716   4.043  1.00  3.29           C  
ATOM    221  NZ  LYS A  13      17.689  14.044   5.059  1.00  3.29           N  
ATOM    222  H   LYS A  13      14.439  17.653  -0.428  1.00  3.29           H  
ATOM    223  HA  LYS A  13      14.458  14.727  -0.582  1.00  3.29           H  
ATOM    224 1HB  LYS A  13      16.101  16.039   0.769  1.00  3.29           H  
ATOM    225 2HB  LYS A  13      14.788  16.606   1.788  1.00  3.29           H  
ATOM    226 1HG  LYS A  13      14.377  14.352   2.586  1.00  3.29           H  
ATOM    227 2HG  LYS A  13      15.599  13.731   1.462  1.00  3.29           H  
ATOM    228 1HD  LYS A  13      17.347  15.068   2.552  1.00  3.29           H  
ATOM    229 2HD  LYS A  13      16.155  15.759   3.666  1.00  3.29           H  
ATOM    230 1HE  LYS A  13      15.718  13.472   4.550  1.00  3.29           H  
ATOM    231 2HE  LYS A  13      16.981  12.852   3.479  1.00  3.29           H  
ATOM    232 1HZ  LYS A  13      17.822  13.253   5.672  1.00  3.29           H  
ATOM    233 2HZ  LYS A  13      18.563  14.263   4.599  1.00  3.29           H  
ATOM    234 3HZ  LYS A  13      17.389  14.840   5.600  1.00  3.29           H  
ATOM    235  N   GLU A  14      12.024  16.359   0.879  1.00  3.08           N  
ATOM    236  CA  GLU A  14      10.709  16.295   1.499  1.00  3.08           C  
ATOM    237  C   GLU A  14       9.610  16.133   0.462  1.00  3.08           C  
ATOM    238  O   GLU A  14       9.810  16.439  -0.712  1.00  3.08           O  
ATOM    239  CB  GLU A  14      10.464  17.546   2.342  1.00  3.08           C  
ATOM    240  CG  GLU A  14      11.428  17.695   3.520  1.00  3.08           C  
ATOM    241  CD  GLU A  14      11.159  18.918   4.372  1.00  3.08           C  
ATOM    242  OE1 GLU A  14      10.412  19.767   3.946  1.00  3.08           O  
ATOM    243  OE2 GLU A  14      11.705  18.997   5.448  1.00  3.08           O  
ATOM    244  H   GLU A  14      12.409  17.264   0.670  1.00  3.08           H  
ATOM    245  HA  GLU A  14      10.681  15.427   2.157  1.00  3.08           H  
ATOM    246 1HB  GLU A  14      10.553  18.431   1.713  1.00  3.08           H  
ATOM    247 2HB  GLU A  14       9.447  17.527   2.737  1.00  3.08           H  
ATOM    248 1HG  GLU A  14      11.351  16.807   4.146  1.00  3.08           H  
ATOM    249 2HG  GLU A  14      12.446  17.742   3.133  1.00  3.08           H  
ATOM    250  N   GLU A  15       8.444  15.660   0.915  1.00  2.72           N  
ATOM    251  CA  GLU A  15       7.260  15.478   0.069  1.00  2.72           C  
ATOM    252  C   GLU A  15       7.545  14.577  -1.129  1.00  2.72           C  
ATOM    253  O   GLU A  15       7.093  14.834  -2.246  1.00  2.72           O  
ATOM    254  CB  GLU A  15       6.731  16.834  -0.417  1.00  2.72           C  
ATOM    255  CG  GLU A  15       6.304  17.783   0.709  1.00  2.72           C  
ATOM    256  CD  GLU A  15       5.677  19.076   0.212  1.00  2.72           C  
ATOM    257  OE1 GLU A  15       5.621  19.278  -0.978  1.00  2.72           O  
ATOM    258  OE2 GLU A  15       5.256  19.857   1.033  1.00  2.72           O  
ATOM    259  H   GLU A  15       8.376  15.432   1.896  1.00  2.72           H  
ATOM    260  HA  GLU A  15       6.483  15.003   0.668  1.00  2.72           H  
ATOM    261 1HB  GLU A  15       7.484  17.339  -1.018  1.00  2.72           H  
ATOM    262 2HB  GLU A  15       5.865  16.672  -1.057  1.00  2.72           H  
ATOM    263 1HG  GLU A  15       5.587  17.268   1.347  1.00  2.72           H  
ATOM    264 2HG  GLU A  15       7.178  18.023   1.314  1.00  2.72           H  
ATOM    265  N   ALA A  16       8.246  13.481  -0.868  1.00  2.32           N  
ATOM    266  CA  ALA A  16       8.606  12.528  -1.900  1.00  2.32           C  
ATOM    267  C   ALA A  16       8.226  11.105  -1.493  1.00  2.32           C  
ATOM    268  O   ALA A  16       9.031  10.179  -1.580  1.00  2.32           O  
ATOM    269  CB  ALA A  16      10.091  12.653  -2.192  1.00  2.32           C  
ATOM    270  H   ALA A  16       8.577  13.331   0.073  1.00  2.32           H  
ATOM    271  HA  ALA A  16       8.049  12.773  -2.804  1.00  2.32           H  
ATOM    272 1HB  ALA A  16      10.372  11.976  -2.982  1.00  2.32           H  
ATOM    273 2HB  ALA A  16      10.316  13.679  -2.498  1.00  2.32           H  
ATOM    274 3HB  ALA A  16      10.661  12.418  -1.291  1.00  2.32           H  
ATOM    275  N   ILE A  17       6.999  10.950  -1.009  1.00  1.97           N  
ATOM    276  CA  ILE A  17       6.457   9.640  -0.649  1.00  1.97           C  
ATOM    277  C   ILE A  17       5.280   9.340  -1.568  1.00  1.97           C  
ATOM    278  O   ILE A  17       4.336  10.131  -1.643  1.00  1.97           O  
ATOM    279  CB  ILE A  17       6.040   9.580   0.830  1.00  1.97           C  
ATOM    280  CG1 ILE A  17       7.262   9.836   1.709  1.00  1.97           C  
ATOM    281  CG2 ILE A  17       5.439   8.228   1.134  1.00  1.97           C  
ATOM    282  CD1 ILE A  17       6.958   9.990   3.167  1.00  1.97           C  
ATOM    283  H   ILE A  17       6.408  11.766  -0.934  1.00  1.97           H  
ATOM    284  HA  ILE A  17       7.218   8.885  -0.817  1.00  1.97           H  
ATOM    285  HB  ILE A  17       5.309  10.358   1.037  1.00  1.97           H  
ATOM    286 1HG1 ILE A  17       7.934   9.005   1.590  1.00  1.97           H  
ATOM    287 2HG1 ILE A  17       7.762  10.737   1.371  1.00  1.97           H  
ATOM    288 1HG2 ILE A  17       5.142   8.182   2.179  1.00  1.97           H  
ATOM    289 2HG2 ILE A  17       4.569   8.080   0.501  1.00  1.97           H  
ATOM    290 3HG2 ILE A  17       6.177   7.450   0.929  1.00  1.97           H  
ATOM    291 1HD1 ILE A  17       7.886  10.159   3.716  1.00  1.97           H  
ATOM    292 2HD1 ILE A  17       6.289  10.838   3.314  1.00  1.97           H  
ATOM    293 3HD1 ILE A  17       6.481   9.083   3.536  1.00  1.97           H  
ATOM    294  N   LYS A  18       5.368   8.238  -2.321  1.00  1.70           N  
ATOM    295  CA  LYS A  18       4.342   7.949  -3.323  1.00  1.70           C  
ATOM    296  C   LYS A  18       3.839   6.505  -3.328  1.00  1.70           C  
ATOM    297  O   LYS A  18       4.613   5.541  -3.239  1.00  1.70           O  
ATOM    298  CB  LYS A  18       4.882   8.305  -4.712  1.00  1.70           C  
ATOM    299  CG  LYS A  18       5.280   9.772  -4.892  1.00  1.70           C  
ATOM    300  CD  LYS A  18       4.084  10.712  -4.899  1.00  1.70           C  
ATOM    301  CE  LYS A  18       4.532  12.162  -5.060  1.00  1.70           C  
ATOM    302  NZ  LYS A  18       3.388  13.115  -4.977  1.00  1.70           N  
ATOM    303  H   LYS A  18       6.155   7.607  -2.171  1.00  1.70           H  
ATOM    304  HA  LYS A  18       3.481   8.585  -3.116  1.00  1.70           H  
ATOM    305 1HB  LYS A  18       5.765   7.703  -4.921  1.00  1.70           H  
ATOM    306 2HB  LYS A  18       4.131   8.070  -5.468  1.00  1.70           H  
ATOM    307 1HG  LYS A  18       5.999  10.084  -4.138  1.00  1.70           H  
ATOM    308 2HG  LYS A  18       5.746   9.859  -5.846  1.00  1.70           H  
ATOM    309 1HD  LYS A  18       3.432  10.452  -5.734  1.00  1.70           H  
ATOM    310 2HD  LYS A  18       3.518  10.611  -3.977  1.00  1.70           H  
ATOM    311 1HE  LYS A  18       5.248  12.400  -4.270  1.00  1.70           H  
ATOM    312 2HE  LYS A  18       5.021  12.280  -6.024  1.00  1.70           H  
ATOM    313 1HZ  LYS A  18       3.732  14.059  -5.082  1.00  1.70           H  
ATOM    314 2HZ  LYS A  18       2.724  12.910  -5.708  1.00  1.70           H  
ATOM    315 3HZ  LYS A  18       2.940  13.019  -4.077  1.00  1.70           H  
ATOM    316  N   GLU A  19       2.537   6.348  -3.561  1.00  1.52           N  
ATOM    317  CA  GLU A  19       1.896   5.031  -3.594  1.00  1.52           C  
ATOM    318  C   GLU A  19       2.012   4.369  -4.960  1.00  1.52           C  
ATOM    319  O   GLU A  19       1.034   4.244  -5.697  1.00  1.52           O  
ATOM    320  CB  GLU A  19       0.427   5.174  -3.209  1.00  1.52           C  
ATOM    321  CG  GLU A  19       0.203   5.697  -1.792  1.00  1.52           C  
ATOM    322  CD  GLU A  19      -1.255   5.845  -1.416  1.00  1.52           C  
ATOM    323  OE1 GLU A  19      -2.094   5.670  -2.266  1.00  1.52           O  
ATOM    324  OE2 GLU A  19      -1.524   6.136  -0.272  1.00  1.52           O  
ATOM    325  H   GLU A  19       1.960   7.171  -3.672  1.00  1.52           H  
ATOM    326  HA  GLU A  19       2.383   4.387  -2.866  1.00  1.52           H  
ATOM    327 1HB  GLU A  19      -0.068   5.853  -3.904  1.00  1.52           H  
ATOM    328 2HB  GLU A  19      -0.064   4.204  -3.292  1.00  1.52           H  
ATOM    329 1HG  GLU A  19       0.664   5.004  -1.104  1.00  1.52           H  
ATOM    330 2HG  GLU A  19       0.706   6.657  -1.684  1.00  1.52           H  
ATOM    331  N   LEU A  20       3.226   3.958  -5.288  1.00  1.41           N  
ATOM    332  CA  LEU A  20       3.522   3.400  -6.601  1.00  1.41           C  
ATOM    333  C   LEU A  20       3.450   1.872  -6.664  1.00  1.41           C  
ATOM    334  O   LEU A  20       3.458   1.300  -7.753  1.00  1.41           O  
ATOM    335  CB  LEU A  20       4.904   3.888  -7.018  1.00  1.41           C  
ATOM    336  CG  LEU A  20       5.012   5.426  -7.082  1.00  1.41           C  
ATOM    337  CD1 LEU A  20       6.400   5.844  -7.392  1.00  1.41           C  
ATOM    338  CD2 LEU A  20       4.070   5.969  -8.128  1.00  1.41           C  
ATOM    339  H   LEU A  20       3.963   4.124  -4.604  1.00  1.41           H  
ATOM    340  HA  LEU A  20       2.791   3.796  -7.305  1.00  1.41           H  
ATOM    341 1HB  LEU A  20       5.637   3.529  -6.301  1.00  1.41           H  
ATOM    342 2HB  LEU A  20       5.149   3.483  -8.002  1.00  1.41           H  
ATOM    343  HG  LEU A  20       4.749   5.823  -6.116  1.00  1.41           H  
ATOM    344 1HD1 LEU A  20       6.447   6.924  -7.407  1.00  1.41           H  
ATOM    345 2HD1 LEU A  20       7.078   5.462  -6.629  1.00  1.41           H  
ATOM    346 3HD1 LEU A  20       6.672   5.455  -8.369  1.00  1.41           H  
ATOM    347 1HD2 LEU A  20       4.142   7.058  -8.152  1.00  1.41           H  
ATOM    348 2HD2 LEU A  20       4.342   5.566  -9.105  1.00  1.41           H  
ATOM    349 3HD2 LEU A  20       3.047   5.676  -7.885  1.00  1.41           H  
ATOM    350  N   VAL A  21       3.369   1.214  -5.502  1.00  1.35           N  
ATOM    351  CA  VAL A  21       3.300  -0.255  -5.326  1.00  1.35           C  
ATOM    352  C   VAL A  21       4.463  -1.079  -5.929  1.00  1.35           C  
ATOM    353  O   VAL A  21       5.147  -1.821  -5.219  1.00  1.35           O  
ATOM    354  CB  VAL A  21       1.958  -0.779  -5.855  1.00  1.35           C  
ATOM    355  CG1 VAL A  21       1.923  -2.304  -5.795  1.00  1.35           C  
ATOM    356  CG2 VAL A  21       0.852  -0.165  -5.010  1.00  1.35           C  
ATOM    357  H   VAL A  21       3.343   1.774  -4.659  1.00  1.35           H  
ATOM    358  HA  VAL A  21       3.301  -0.435  -4.257  1.00  1.35           H  
ATOM    359  HB  VAL A  21       1.830  -0.489  -6.895  1.00  1.35           H  
ATOM    360 1HG1 VAL A  21       0.963  -2.658  -6.170  1.00  1.35           H  
ATOM    361 2HG1 VAL A  21       2.720  -2.721  -6.407  1.00  1.35           H  
ATOM    362 3HG1 VAL A  21       2.051  -2.628  -4.764  1.00  1.35           H  
ATOM    363 1HG2 VAL A  21      -0.115  -0.512  -5.367  1.00  1.35           H  
ATOM    364 2HG2 VAL A  21       0.986  -0.459  -3.971  1.00  1.35           H  
ATOM    365 3HG2 VAL A  21       0.897   0.925  -5.086  1.00  1.35           H  
ATOM    366  N   ASP A  22       4.688  -0.955  -7.223  1.00  1.31           N  
ATOM    367  CA  ASP A  22       5.781  -1.617  -7.918  1.00  1.31           C  
ATOM    368  C   ASP A  22       7.127  -0.921  -7.731  1.00  1.31           C  
ATOM    369  O   ASP A  22       7.307   0.230  -8.140  1.00  1.31           O  
ATOM    370  CB  ASP A  22       5.451  -1.717  -9.404  1.00  1.31           C  
ATOM    371  CG  ASP A  22       6.525  -2.384 -10.229  1.00  1.31           C  
ATOM    372  OD1 ASP A  22       6.817  -3.533 -10.018  1.00  1.31           O  
ATOM    373  OD2 ASP A  22       7.090  -1.692 -11.074  1.00  1.31           O  
ATOM    374  H   ASP A  22       4.081  -0.331  -7.737  1.00  1.31           H  
ATOM    375  HA  ASP A  22       5.867  -2.627  -7.516  1.00  1.31           H  
ATOM    376 1HB  ASP A  22       4.529  -2.285  -9.522  1.00  1.31           H  
ATOM    377 2HB  ASP A  22       5.259  -0.719  -9.795  1.00  1.31           H  
ATOM    378  N   ALA A  23       8.094  -1.636  -7.150  1.00  1.26           N  
ATOM    379  CA  ALA A  23       9.427  -1.082  -6.913  1.00  1.26           C  
ATOM    380  C   ALA A  23      10.084  -0.670  -8.227  1.00  1.26           C  
ATOM    381  O   ALA A  23      10.833   0.296  -8.269  1.00  1.26           O  
ATOM    382  CB  ALA A  23      10.313  -2.069  -6.170  1.00  1.26           C  
ATOM    383  H   ALA A  23       7.889  -2.581  -6.849  1.00  1.26           H  
ATOM    384  HA  ALA A  23       9.316  -0.190  -6.297  1.00  1.26           H  
ATOM    385 1HB  ALA A  23      11.286  -1.621  -5.981  1.00  1.26           H  
ATOM    386 2HB  ALA A  23       9.852  -2.333  -5.217  1.00  1.26           H  
ATOM    387 3HB  ALA A  23      10.440  -2.966  -6.770  1.00  1.26           H  
ATOM    388  N   GLY A  24       9.813  -1.409  -9.307  1.00  1.21           N  
ATOM    389  CA  GLY A  24      10.394  -1.090 -10.608  1.00  1.21           C  
ATOM    390  C   GLY A  24       9.997   0.328 -10.999  1.00  1.21           C  
ATOM    391  O   GLY A  24      10.852   1.183 -11.271  1.00  1.21           O  
ATOM    392  H   GLY A  24       9.171  -2.191  -9.236  1.00  1.21           H  
ATOM    393 1HA  GLY A  24      11.479  -1.182 -10.566  1.00  1.21           H  
ATOM    394 2HA  GLY A  24      10.023  -1.798 -11.351  1.00  1.21           H  
ATOM    395  N   THR A  25       8.691   0.572 -10.985  1.00  1.17           N  
ATOM    396  CA  THR A  25       8.121   1.865 -11.297  1.00  1.17           C  
ATOM    397  C   THR A  25       8.662   2.931 -10.364  1.00  1.17           C  
ATOM    398  O   THR A  25       9.032   4.016 -10.813  1.00  1.17           O  
ATOM    399  CB  THR A  25       6.598   1.816 -11.156  1.00  1.17           C  
ATOM    400  OG1 THR A  25       6.075   0.842 -12.074  1.00  1.17           O  
ATOM    401  CG2 THR A  25       5.988   3.198 -11.409  1.00  1.17           C  
ATOM    402  H   THR A  25       8.056  -0.205 -10.785  1.00  1.17           H  
ATOM    403  HA  THR A  25       8.386   2.128 -12.320  1.00  1.17           H  
ATOM    404  HB  THR A  25       6.343   1.506 -10.144  1.00  1.17           H  
ATOM    405  HG1 THR A  25       6.404  -0.063 -11.791  1.00  1.17           H  
ATOM    406 1HG2 THR A  25       4.906   3.141 -11.292  1.00  1.17           H  
ATOM    407 2HG2 THR A  25       6.394   3.909 -10.686  1.00  1.17           H  
ATOM    408 3HG2 THR A  25       6.229   3.525 -12.418  1.00  1.17           H  
ATOM    409  N   ALA A  26       8.712   2.630  -9.064  1.00  1.14           N  
ATOM    410  CA  ALA A  26       9.215   3.574  -8.077  1.00  1.14           C  
ATOM    411  C   ALA A  26      10.661   3.964  -8.342  1.00  1.14           C  
ATOM    412  O   ALA A  26      11.028   5.136  -8.206  1.00  1.14           O  
ATOM    413  CB  ALA A  26       9.081   2.979  -6.701  1.00  1.14           C  
ATOM    414  H   ALA A  26       8.373   1.718  -8.754  1.00  1.14           H  
ATOM    415  HA  ALA A  26       8.629   4.472  -8.144  1.00  1.14           H  
ATOM    416 1HB  ALA A  26       9.428   3.689  -5.954  1.00  1.14           H  
ATOM    417 2HB  ALA A  26       8.039   2.730  -6.515  1.00  1.14           H  
ATOM    418 3HB  ALA A  26       9.672   2.085  -6.662  1.00  1.14           H  
ATOM    419  N   GLU A  27      11.485   3.013  -8.771  1.00  1.15           N  
ATOM    420  CA  GLU A  27      12.863   3.348  -9.069  1.00  1.15           C  
ATOM    421  C   GLU A  27      12.901   4.319 -10.238  1.00  1.15           C  
ATOM    422  O   GLU A  27      13.579   5.348 -10.179  1.00  1.15           O  
ATOM    423  CB  GLU A  27      13.687   2.107  -9.416  1.00  1.15           C  
ATOM    424  CG  GLU A  27      15.162   2.412  -9.650  1.00  1.15           C  
ATOM    425  CD  GLU A  27      16.036   1.195  -9.940  1.00  1.15           C  
ATOM    426  OE1 GLU A  27      15.838   0.166  -9.341  1.00  1.15           O  
ATOM    427  OE2 GLU A  27      16.911   1.317 -10.785  1.00  1.15           O  
ATOM    428  H   GLU A  27      11.166   2.049  -8.856  1.00  1.15           H  
ATOM    429  HA  GLU A  27      13.300   3.833  -8.197  1.00  1.15           H  
ATOM    430 1HB  GLU A  27      13.571   1.346  -8.669  1.00  1.15           H  
ATOM    431 2HB  GLU A  27      13.302   1.685 -10.342  1.00  1.15           H  
ATOM    432 1HG  GLU A  27      15.207   3.086 -10.500  1.00  1.15           H  
ATOM    433 2HG  GLU A  27      15.555   2.942  -8.782  1.00  1.15           H  
ATOM    434  N   LYS A  28      12.157   4.003 -11.306  1.00  1.18           N  
ATOM    435  CA  LYS A  28      12.137   4.858 -12.491  1.00  1.18           C  
ATOM    436  C   LYS A  28      11.636   6.254 -12.161  1.00  1.18           C  
ATOM    437  O   LYS A  28      12.241   7.255 -12.551  1.00  1.18           O  
ATOM    438  CB  LYS A  28      11.264   4.250 -13.585  1.00  1.18           C  
ATOM    439  CG  LYS A  28      11.207   5.083 -14.871  1.00  1.18           C  
ATOM    440  CD  LYS A  28      10.366   4.398 -15.944  1.00  1.18           C  
ATOM    441  CE  LYS A  28      10.270   5.250 -17.205  1.00  1.18           C  
ATOM    442  NZ  LYS A  28       9.459   4.583 -18.265  1.00  1.18           N  
ATOM    443  H   LYS A  28      11.608   3.138 -11.290  1.00  1.18           H  
ATOM    444  HA  LYS A  28      13.155   4.946 -12.866  1.00  1.18           H  
ATOM    445 1HB  LYS A  28      11.632   3.255 -13.831  1.00  1.18           H  
ATOM    446 2HB  LYS A  28      10.245   4.135 -13.210  1.00  1.18           H  
ATOM    447 1HG  LYS A  28      10.768   6.057 -14.645  1.00  1.18           H  
ATOM    448 2HG  LYS A  28      12.215   5.240 -15.251  1.00  1.18           H  
ATOM    449 1HD  LYS A  28      10.814   3.435 -16.198  1.00  1.18           H  
ATOM    450 2HD  LYS A  28       9.363   4.222 -15.556  1.00  1.18           H  
ATOM    451 1HE  LYS A  28       9.809   6.202 -16.955  1.00  1.18           H  
ATOM    452 2HE  LYS A  28      11.274   5.433 -17.589  1.00  1.18           H  
ATOM    453 1HZ  LYS A  28       9.418   5.177 -19.082  1.00  1.18           H  
ATOM    454 2HZ  LYS A  28       9.886   3.701 -18.512  1.00  1.18           H  
ATOM    455 3HZ  LYS A  28       8.523   4.419 -17.922  1.00  1.18           H  
ATOM    456  N   TYR A  29      10.532   6.312 -11.426  1.00  1.24           N  
ATOM    457  CA  TYR A  29       9.890   7.551 -11.028  1.00  1.24           C  
ATOM    458  C   TYR A  29      10.904   8.421 -10.302  1.00  1.24           C  
ATOM    459  O   TYR A  29      11.053   9.617 -10.581  1.00  1.24           O  
ATOM    460  CB  TYR A  29       8.705   7.224 -10.127  1.00  1.24           C  
ATOM    461  CG  TYR A  29       7.888   8.367  -9.693  1.00  1.24           C  
ATOM    462  CD1 TYR A  29       6.903   8.844 -10.527  1.00  1.24           C  
ATOM    463  CD2 TYR A  29       8.103   8.939  -8.478  1.00  1.24           C  
ATOM    464  CE1 TYR A  29       6.125   9.900 -10.132  1.00  1.24           C  
ATOM    465  CE2 TYR A  29       7.332   9.991  -8.076  1.00  1.24           C  
ATOM    466  CZ  TYR A  29       6.341  10.475  -8.899  1.00  1.24           C  
ATOM    467  OH  TYR A  29       5.561  11.532  -8.504  1.00  1.24           O  
ATOM    468  H   TYR A  29      10.097   5.440 -11.134  1.00  1.24           H  
ATOM    469  HA  TYR A  29       9.550   8.079 -11.917  1.00  1.24           H  
ATOM    470 1HB  TYR A  29       8.051   6.517 -10.640  1.00  1.24           H  
ATOM    471 2HB  TYR A  29       9.071   6.720  -9.235  1.00  1.24           H  
ATOM    472  HD1 TYR A  29       6.741   8.378 -11.498  1.00  1.24           H  
ATOM    473  HD2 TYR A  29       8.885   8.552  -7.842  1.00  1.24           H  
ATOM    474  HE1 TYR A  29       5.342  10.278 -10.789  1.00  1.24           H  
ATOM    475  HE2 TYR A  29       7.506  10.444  -7.104  1.00  1.24           H  
ATOM    476  HH  TYR A  29       4.996  11.799  -9.236  1.00  1.24           H  
ATOM    477  N   PHE A  30      11.611   7.811  -9.365  1.00  1.31           N  
ATOM    478  CA  PHE A  30      12.585   8.510  -8.569  1.00  1.31           C  
ATOM    479  C   PHE A  30      13.751   8.991  -9.411  1.00  1.31           C  
ATOM    480  O   PHE A  30      14.215  10.120  -9.231  1.00  1.31           O  
ATOM    481  CB  PHE A  30      13.034   7.655  -7.429  1.00  1.31           C  
ATOM    482  CG  PHE A  30      13.836   8.401  -6.472  1.00  1.31           C  
ATOM    483  CD1 PHE A  30      13.653   9.766  -6.361  1.00  1.31           C  
ATOM    484  CD2 PHE A  30      14.684   7.777  -5.622  1.00  1.31           C  
ATOM    485  CE1 PHE A  30      14.338  10.490  -5.446  1.00  1.31           C  
ATOM    486  CE2 PHE A  30      15.359   8.493  -4.680  1.00  1.31           C  
ATOM    487  CZ  PHE A  30      15.197   9.849  -4.604  1.00  1.31           C  
ATOM    488  H   PHE A  30      11.453   6.819  -9.168  1.00  1.31           H  
ATOM    489  HA  PHE A  30      12.095   9.385  -8.146  1.00  1.31           H  
ATOM    490 1HB  PHE A  30      12.180   7.235  -6.953  1.00  1.31           H  
ATOM    491 2HB  PHE A  30      13.631   6.822  -7.813  1.00  1.31           H  
ATOM    492  HD1 PHE A  30      12.956  10.252  -7.020  1.00  1.31           H  
ATOM    493  HD2 PHE A  30      14.800   6.710  -5.705  1.00  1.31           H  
ATOM    494  HE1 PHE A  30      14.188  11.565  -5.381  1.00  1.31           H  
ATOM    495  HE2 PHE A  30      16.035   7.994  -3.991  1.00  1.31           H  
ATOM    496  HZ  PHE A  30      15.740  10.406  -3.876  1.00  1.31           H  
ATOM    497  N   LYS A  31      14.256   8.141 -10.314  1.00  1.41           N  
ATOM    498  CA  LYS A  31      15.344   8.572 -11.182  1.00  1.41           C  
ATOM    499  C   LYS A  31      14.919   9.796 -11.981  1.00  1.41           C  
ATOM    500  O   LYS A  31      15.699  10.736 -12.133  1.00  1.41           O  
ATOM    501  CB  LYS A  31      15.773   7.445 -12.136  1.00  1.41           C  
ATOM    502  CG  LYS A  31      16.563   6.326 -11.494  1.00  1.41           C  
ATOM    503  CD  LYS A  31      16.886   5.203 -12.434  1.00  1.41           C  
ATOM    504  CE  LYS A  31      17.785   4.184 -11.739  1.00  1.41           C  
ATOM    505  NZ  LYS A  31      18.025   2.974 -12.583  1.00  1.41           N  
ATOM    506  H   LYS A  31      13.873   7.200 -10.408  1.00  1.41           H  
ATOM    507  HA  LYS A  31      16.190   8.849 -10.563  1.00  1.41           H  
ATOM    508 1HB  LYS A  31      14.883   7.002 -12.584  1.00  1.41           H  
ATOM    509 2HB  LYS A  31      16.371   7.864 -12.942  1.00  1.41           H  
ATOM    510 1HG  LYS A  31      17.502   6.724 -11.201  1.00  1.41           H  
ATOM    511 2HG  LYS A  31      16.043   5.940 -10.618  1.00  1.41           H  
ATOM    512 1HD  LYS A  31      15.961   4.708 -12.734  1.00  1.41           H  
ATOM    513 2HD  LYS A  31      17.386   5.586 -13.318  1.00  1.41           H  
ATOM    514 1HE  LYS A  31      18.743   4.651 -11.511  1.00  1.41           H  
ATOM    515 2HE  LYS A  31      17.326   3.889 -10.810  1.00  1.41           H  
ATOM    516 1HZ  LYS A  31      18.617   2.320 -12.076  1.00  1.41           H  
ATOM    517 2HZ  LYS A  31      17.135   2.524 -12.790  1.00  1.41           H  
ATOM    518 3HZ  LYS A  31      18.472   3.239 -13.442  1.00  1.41           H  
ATOM    519  N   LEU A  32      13.663   9.828 -12.433  1.00  1.51           N  
ATOM    520  CA  LEU A  32      13.174  10.977 -13.179  1.00  1.51           C  
ATOM    521  C   LEU A  32      13.163  12.234 -12.296  1.00  1.51           C  
ATOM    522  O   LEU A  32      13.545  13.315 -12.759  1.00  1.51           O  
ATOM    523  CB  LEU A  32      11.785  10.663 -13.742  1.00  1.51           C  
ATOM    524  CG  LEU A  32      11.777   9.592 -14.850  1.00  1.51           C  
ATOM    525  CD1 LEU A  32      10.349   9.210 -15.177  1.00  1.51           C  
ATOM    526  CD2 LEU A  32      12.498  10.131 -16.068  1.00  1.51           C  
ATOM    527  H   LEU A  32      13.055   9.020 -12.291  1.00  1.51           H  
ATOM    528  HA  LEU A  32      13.845  11.152 -14.014  1.00  1.51           H  
ATOM    529 1HB  LEU A  32      11.151  10.311 -12.940  1.00  1.51           H  
ATOM    530 2HB  LEU A  32      11.355  11.575 -14.149  1.00  1.51           H  
ATOM    531  HG  LEU A  32      12.292   8.704 -14.501  1.00  1.51           H  
ATOM    532 1HD1 LEU A  32      10.348   8.449 -15.950  1.00  1.51           H  
ATOM    533 2HD1 LEU A  32       9.871   8.818 -14.279  1.00  1.51           H  
ATOM    534 3HD1 LEU A  32       9.808  10.086 -15.526  1.00  1.51           H  
ATOM    535 1HD2 LEU A  32      12.503   9.374 -16.851  1.00  1.51           H  
ATOM    536 2HD2 LEU A  32      11.987  11.024 -16.429  1.00  1.51           H  
ATOM    537 3HD2 LEU A  32      13.523  10.383 -15.797  1.00  1.51           H  
ATOM    538  N   ILE A  33      12.802  12.094 -11.011  1.00  1.64           N  
ATOM    539  CA  ILE A  33      12.835  13.244 -10.104  1.00  1.64           C  
ATOM    540  C   ILE A  33      14.263  13.727  -9.911  1.00  1.64           C  
ATOM    541  O   ILE A  33      14.545  14.924  -9.995  1.00  1.64           O  
ATOM    542  CB  ILE A  33      12.291  12.924  -8.700  1.00  1.64           C  
ATOM    543  CG1 ILE A  33      10.796  12.639  -8.723  1.00  1.64           C  
ATOM    544  CG2 ILE A  33      12.616  14.092  -7.758  1.00  1.64           C  
ATOM    545  CD1 ILE A  33      10.284  12.053  -7.420  1.00  1.64           C  
ATOM    546  H   ILE A  33      12.468  11.184 -10.683  1.00  1.64           H  
ATOM    547  HA  ILE A  33      12.248  14.050 -10.539  1.00  1.64           H  
ATOM    548  HB  ILE A  33      12.777  12.037  -8.334  1.00  1.64           H  
ATOM    549 1HG1 ILE A  33      10.266  13.568  -8.914  1.00  1.64           H  
ATOM    550 2HG1 ILE A  33      10.573  11.938  -9.531  1.00  1.64           H  
ATOM    551 1HG2 ILE A  33      12.265  13.861  -6.753  1.00  1.64           H  
ATOM    552 2HG2 ILE A  33      13.690  14.254  -7.735  1.00  1.64           H  
ATOM    553 3HG2 ILE A  33      12.125  14.996  -8.117  1.00  1.64           H  
ATOM    554 1HD1 ILE A  33       9.227  11.896  -7.504  1.00  1.64           H  
ATOM    555 2HD1 ILE A  33      10.777  11.110  -7.218  1.00  1.64           H  
ATOM    556 3HD1 ILE A  33      10.481  12.746  -6.607  1.00  1.64           H  
ATOM    557  N   ALA A  34      15.171  12.790  -9.651  1.00  1.77           N  
ATOM    558  CA  ALA A  34      16.564  13.136  -9.442  1.00  1.77           C  
ATOM    559  C   ALA A  34      17.114  13.834 -10.677  1.00  1.77           C  
ATOM    560  O   ALA A  34      17.898  14.780 -10.572  1.00  1.77           O  
ATOM    561  CB  ALA A  34      17.358  11.891  -9.127  1.00  1.77           C  
ATOM    562  H   ALA A  34      14.876  11.815  -9.596  1.00  1.77           H  
ATOM    563  HA  ALA A  34      16.629  13.826  -8.604  1.00  1.77           H  
ATOM    564 1HB  ALA A  34      18.405  12.146  -8.963  1.00  1.77           H  
ATOM    565 2HB  ALA A  34      16.952  11.408  -8.236  1.00  1.77           H  
ATOM    566 3HB  ALA A  34      17.271  11.228  -9.974  1.00  1.77           H  
ATOM    567  N   ASN A  35      16.689  13.397 -11.866  1.00  1.89           N  
ATOM    568  CA  ASN A  35      17.153  14.024 -13.090  1.00  1.89           C  
ATOM    569  C   ASN A  35      16.596  15.445 -13.195  1.00  1.89           C  
ATOM    570  O   ASN A  35      17.324  16.391 -13.492  1.00  1.89           O  
ATOM    571  CB  ASN A  35      16.741  13.191 -14.287  1.00  1.89           C  
ATOM    572  CG  ASN A  35      17.520  11.903 -14.402  1.00  1.89           C  
ATOM    573  OD1 ASN A  35      18.620  11.753 -13.853  1.00  1.89           O  
ATOM    574  ND2 ASN A  35      16.960  10.959 -15.114  1.00  1.89           N  
ATOM    575  H   ASN A  35      16.064  12.593 -11.923  1.00  1.89           H  
ATOM    576  HA  ASN A  35      18.240  14.092 -13.059  1.00  1.89           H  
ATOM    577 1HB  ASN A  35      15.682  12.951 -14.210  1.00  1.89           H  
ATOM    578 2HB  ASN A  35      16.878  13.772 -15.197  1.00  1.89           H  
ATOM    579 1HD2 ASN A  35      17.420  10.080 -15.228  1.00  1.89           H  
ATOM    580 2HD2 ASN A  35      16.072  11.118 -15.539  1.00  1.89           H  
ATOM    581  N   ALA A  36      15.317  15.621 -12.847  1.00  2.00           N  
ATOM    582  CA  ALA A  36      14.670  16.935 -12.886  1.00  2.00           C  
ATOM    583  C   ALA A  36      15.376  17.925 -11.965  1.00  2.00           C  
ATOM    584  O   ALA A  36      15.493  19.114 -12.273  1.00  2.00           O  
ATOM    585  CB  ALA A  36      13.212  16.813 -12.472  1.00  2.00           C  
ATOM    586  H   ALA A  36      14.755  14.809 -12.598  1.00  2.00           H  
ATOM    587  HA  ALA A  36      14.726  17.311 -13.905  1.00  2.00           H  
ATOM    588 1HB  ALA A  36      12.736  17.788 -12.527  1.00  2.00           H  
ATOM    589 2HB  ALA A  36      12.705  16.117 -13.140  1.00  2.00           H  
ATOM    590 3HB  ALA A  36      13.155  16.440 -11.454  1.00  2.00           H  
ATOM    591  N   LYS A  37      15.880  17.413 -10.846  1.00  2.05           N  
ATOM    592  CA  LYS A  37      16.580  18.202  -9.845  1.00  2.05           C  
ATOM    593  C   LYS A  37      18.091  18.234 -10.096  1.00  2.05           C  
ATOM    594  O   LYS A  37      18.847  18.787  -9.295  1.00  2.05           O  
ATOM    595  CB  LYS A  37      16.281  17.654  -8.454  1.00  2.05           C  
ATOM    596  CG  LYS A  37      14.795  17.667  -8.079  1.00  2.05           C  
ATOM    597  CD  LYS A  37      14.240  19.076  -7.994  1.00  2.05           C  
ATOM    598  CE  LYS A  37      12.776  19.072  -7.553  1.00  2.05           C  
ATOM    599  NZ  LYS A  37      12.203  20.452  -7.510  1.00  2.05           N  
ATOM    600  H   LYS A  37      15.716  16.422 -10.655  1.00  2.05           H  
ATOM    601  HA  LYS A  37      16.213  19.226  -9.901  1.00  2.05           H  
ATOM    602 1HB  LYS A  37      16.608  16.615  -8.416  1.00  2.05           H  
ATOM    603 2HB  LYS A  37      16.839  18.210  -7.703  1.00  2.05           H  
ATOM    604 1HG  LYS A  37      14.233  17.123  -8.836  1.00  2.05           H  
ATOM    605 2HG  LYS A  37      14.658  17.161  -7.132  1.00  2.05           H  
ATOM    606 1HD  LYS A  37      14.826  19.657  -7.278  1.00  2.05           H  
ATOM    607 2HD  LYS A  37      14.315  19.552  -8.974  1.00  2.05           H  
ATOM    608 1HE  LYS A  37      12.198  18.469  -8.253  1.00  2.05           H  
ATOM    609 2HE  LYS A  37      12.701  18.631  -6.563  1.00  2.05           H  
ATOM    610 1HZ  LYS A  37      11.239  20.407  -7.214  1.00  2.05           H  
ATOM    611 2HZ  LYS A  37      12.729  21.015  -6.854  1.00  2.05           H  
ATOM    612 3HZ  LYS A  37      12.256  20.868  -8.429  1.00  2.05           H  
ATOM    613  N   THR A  38      18.528  17.647 -11.212  1.00  2.04           N  
ATOM    614  CA  THR A  38      19.920  17.515 -11.638  1.00  2.04           C  
ATOM    615  C   THR A  38      20.856  16.946 -10.575  1.00  2.04           C  
ATOM    616  O   THR A  38      21.957  17.462 -10.378  1.00  2.04           O  
ATOM    617  CB  THR A  38      20.485  18.873 -12.100  1.00  2.04           C  
ATOM    618  OG1 THR A  38      20.672  19.747 -10.967  1.00  2.04           O  
ATOM    619  CG2 THR A  38      19.497  19.515 -13.069  1.00  2.04           C  
ATOM    620  H   THR A  38      17.848  17.239 -11.846  1.00  2.04           H  
ATOM    621  HA  THR A  38      19.936  16.832 -12.488  1.00  2.04           H  
ATOM    622  HB  THR A  38      21.439  18.726 -12.603  1.00  2.04           H  
ATOM    623  HG1 THR A  38      20.071  19.487 -10.245  1.00  2.04           H  
ATOM    624 1HG2 THR A  38      19.887  20.474 -13.404  1.00  2.04           H  
ATOM    625 2HG2 THR A  38      19.354  18.858 -13.927  1.00  2.04           H  
ATOM    626 3HG2 THR A  38      18.538  19.671 -12.575  1.00  2.04           H  
ATOM    627  N   VAL A  39      20.434  15.866  -9.915  1.00  1.96           N  
ATOM    628  CA  VAL A  39      21.270  15.251  -8.896  1.00  1.96           C  
ATOM    629  C   VAL A  39      22.014  14.034  -9.427  1.00  1.96           C  
ATOM    630  O   VAL A  39      21.437  12.966  -9.644  1.00  1.96           O  
ATOM    631  CB  VAL A  39      20.409  14.804  -7.714  1.00  1.96           C  
ATOM    632  CG1 VAL A  39      21.308  14.171  -6.653  1.00  1.96           C  
ATOM    633  CG2 VAL A  39      19.629  15.993  -7.203  1.00  1.96           C  
ATOM    634  H   VAL A  39      19.514  15.486 -10.125  1.00  1.96           H  
ATOM    635  HA  VAL A  39      21.998  15.985  -8.550  1.00  1.96           H  
ATOM    636  HB  VAL A  39      19.708  14.041  -8.043  1.00  1.96           H  
ATOM    637 1HG1 VAL A  39      20.720  13.838  -5.803  1.00  1.96           H  
ATOM    638 2HG1 VAL A  39      21.831  13.323  -7.081  1.00  1.96           H  
ATOM    639 3HG1 VAL A  39      22.035  14.904  -6.331  1.00  1.96           H  
ATOM    640 1HG2 VAL A  39      19.004  15.714  -6.369  1.00  1.96           H  
ATOM    641 2HG2 VAL A  39      20.308  16.747  -6.893  1.00  1.96           H  
ATOM    642 3HG2 VAL A  39      19.011  16.376  -8.005  1.00  1.96           H  
ATOM    643  N   GLU A  40      23.320  14.163  -9.601  1.00  1.82           N  
ATOM    644  CA  GLU A  40      24.101  13.074 -10.189  1.00  1.82           C  
ATOM    645  C   GLU A  40      24.621  12.188  -9.079  1.00  1.82           C  
ATOM    646  O   GLU A  40      25.824  12.109  -8.823  1.00  1.82           O  
ATOM    647  CB  GLU A  40      25.248  13.613 -11.051  1.00  1.82           C  
ATOM    648  CG  GLU A  40      24.781  14.431 -12.269  1.00  1.82           C  
ATOM    649  CD  GLU A  40      25.915  14.910 -13.165  1.00  1.82           C  
ATOM    650  OE1 GLU A  40      27.056  14.723 -12.816  1.00  1.82           O  
ATOM    651  OE2 GLU A  40      25.625  15.463 -14.201  1.00  1.82           O  
ATOM    652  H   GLU A  40      23.772  15.026  -9.290  1.00  1.82           H  
ATOM    653  HA  GLU A  40      23.450  12.474 -10.825  1.00  1.82           H  
ATOM    654 1HB  GLU A  40      25.886  14.255 -10.440  1.00  1.82           H  
ATOM    655 2HB  GLU A  40      25.858  12.783 -11.407  1.00  1.82           H  
ATOM    656 1HG  GLU A  40      24.101  13.818 -12.860  1.00  1.82           H  
ATOM    657 2HG  GLU A  40      24.221  15.296 -11.908  1.00  1.82           H  
ATOM    658  N   GLY A  41      23.685  11.536  -8.420  1.00  1.65           N  
ATOM    659  CA  GLY A  41      23.995  10.759  -7.240  1.00  1.65           C  
ATOM    660  C   GLY A  41      24.118   9.275  -7.472  1.00  1.65           C  
ATOM    661  O   GLY A  41      24.235   8.801  -8.603  1.00  1.65           O  
ATOM    662  H   GLY A  41      22.726  11.656  -8.745  1.00  1.65           H  
ATOM    663 1HA  GLY A  41      24.927  11.127  -6.811  1.00  1.65           H  
ATOM    664 2HA  GLY A  41      23.223  10.939  -6.495  1.00  1.65           H  
ATOM    665  N   VAL A  42      24.073   8.546  -6.373  1.00  1.50           N  
ATOM    666  CA  VAL A  42      24.155   7.103  -6.370  1.00  1.50           C  
ATOM    667  C   VAL A  42      22.874   6.536  -5.798  1.00  1.50           C  
ATOM    668  O   VAL A  42      22.415   6.982  -4.747  1.00  1.50           O  
ATOM    669  CB  VAL A  42      25.355   6.633  -5.529  1.00  1.50           C  
ATOM    670  CG1 VAL A  42      25.408   5.107  -5.497  1.00  1.50           C  
ATOM    671  CG2 VAL A  42      26.633   7.214  -6.123  1.00  1.50           C  
ATOM    672  H   VAL A  42      24.036   9.050  -5.492  1.00  1.50           H  
ATOM    673  HA  VAL A  42      24.276   6.749  -7.393  1.00  1.50           H  
ATOM    674  HB  VAL A  42      25.237   6.984  -4.503  1.00  1.50           H  
ATOM    675 1HG1 VAL A  42      26.255   4.785  -4.894  1.00  1.50           H  
ATOM    676 2HG1 VAL A  42      24.488   4.711  -5.060  1.00  1.50           H  
ATOM    677 3HG1 VAL A  42      25.519   4.726  -6.511  1.00  1.50           H  
ATOM    678 1HG2 VAL A  42      27.488   6.896  -5.528  1.00  1.50           H  
ATOM    679 2HG2 VAL A  42      26.749   6.862  -7.147  1.00  1.50           H  
ATOM    680 3HG2 VAL A  42      26.576   8.304  -6.117  1.00  1.50           H  
ATOM    681  N   TRP A  43      22.280   5.583  -6.514  1.00  1.38           N  
ATOM    682  CA  TRP A  43      21.026   4.953  -6.106  1.00  1.38           C  
ATOM    683  C   TRP A  43      21.172   3.699  -5.250  1.00  1.38           C  
ATOM    684  O   TRP A  43      21.883   2.756  -5.611  1.00  1.38           O  
ATOM    685  CB  TRP A  43      20.204   4.591  -7.344  1.00  1.38           C  
ATOM    686  CG  TRP A  43      19.504   5.728  -7.999  1.00  1.38           C  
ATOM    687  CD1 TRP A  43      18.167   5.972  -7.913  1.00  1.38           C  
ATOM    688  CD2 TRP A  43      20.057   6.811  -8.786  1.00  1.38           C  
ATOM    689  NE1 TRP A  43      17.851   7.097  -8.604  1.00  1.38           N  
ATOM    690  CE2 TRP A  43      18.996   7.633  -9.140  1.00  1.38           C  
ATOM    691  CE3 TRP A  43      21.339   7.150  -9.200  1.00  1.38           C  
ATOM    692  CZ2 TRP A  43      19.171   8.767  -9.897  1.00  1.38           C  
ATOM    693  CZ3 TRP A  43      21.506   8.302  -9.960  1.00  1.38           C  
ATOM    694  CH2 TRP A  43      20.447   9.086 -10.294  1.00  1.38           C  
ATOM    695  H   TRP A  43      22.720   5.280  -7.371  1.00  1.38           H  
ATOM    696  HA  TRP A  43      20.464   5.686  -5.535  1.00  1.38           H  
ATOM    697 1HB  TRP A  43      20.857   4.127  -8.081  1.00  1.38           H  
ATOM    698 2HB  TRP A  43      19.456   3.849  -7.064  1.00  1.38           H  
ATOM    699  HD1 TRP A  43      17.453   5.351  -7.374  1.00  1.38           H  
ATOM    700  HE1 TRP A  43      16.922   7.490  -8.694  1.00  1.38           H  
ATOM    701  HE3 TRP A  43      22.195   6.533  -8.938  1.00  1.38           H  
ATOM    702  HZ2 TRP A  43      18.353   9.396 -10.175  1.00  1.38           H  
ATOM    703  HZ3 TRP A  43      22.509   8.568 -10.287  1.00  1.38           H  
ATOM    704  HH2 TRP A  43      20.614   9.985 -10.894  1.00  1.38           H  
ATOM    705  N   THR A  44      20.434   3.692  -4.141  1.00  1.30           N  
ATOM    706  CA  THR A  44      20.343   2.574  -3.207  1.00  1.30           C  
ATOM    707  C   THR A  44      18.884   2.200  -2.935  1.00  1.30           C  
ATOM    708  O   THR A  44      18.041   3.080  -2.754  1.00  1.30           O  
ATOM    709  CB  THR A  44      21.048   2.906  -1.877  1.00  1.30           C  
ATOM    710  OG1 THR A  44      22.437   3.164  -2.126  1.00  1.30           O  
ATOM    711  CG2 THR A  44      20.910   1.763  -0.877  1.00  1.30           C  
ATOM    712  H   THR A  44      19.930   4.550  -3.919  1.00  1.30           H  
ATOM    713  HA  THR A  44      20.835   1.709  -3.651  1.00  1.30           H  
ATOM    714  HB  THR A  44      20.600   3.804  -1.452  1.00  1.30           H  
ATOM    715  HG1 THR A  44      22.793   2.479  -2.699  1.00  1.30           H  
ATOM    716 1HG2 THR A  44      21.419   2.036   0.045  1.00  1.30           H  
ATOM    717 2HG2 THR A  44      19.858   1.579  -0.662  1.00  1.30           H  
ATOM    718 3HG2 THR A  44      21.360   0.861  -1.287  1.00  1.30           H  
ATOM    719  N   TYR A  45      18.573   0.902  -2.911  1.00  1.26           N  
ATOM    720  CA  TYR A  45      17.206   0.473  -2.596  1.00  1.26           C  
ATOM    721  C   TYR A  45      17.124  -0.544  -1.469  1.00  1.26           C  
ATOM    722  O   TYR A  45      17.782  -1.588  -1.493  1.00  1.26           O  
ATOM    723  CB  TYR A  45      16.488  -0.060  -3.832  1.00  1.26           C  
ATOM    724  CG  TYR A  45      15.095  -0.634  -3.514  1.00  1.26           C  
ATOM    725  CD1 TYR A  45      14.102   0.172  -2.981  1.00  1.26           C  
ATOM    726  CD2 TYR A  45      14.814  -1.955  -3.796  1.00  1.26           C  
ATOM    727  CE1 TYR A  45      12.851  -0.335  -2.723  1.00  1.26           C  
ATOM    728  CE2 TYR A  45      13.558  -2.460  -3.543  1.00  1.26           C  
ATOM    729  CZ  TYR A  45      12.584  -1.656  -3.011  1.00  1.26           C  
ATOM    730  OH  TYR A  45      11.343  -2.172  -2.753  1.00  1.26           O  
ATOM    731  H   TYR A  45      19.289   0.211  -3.088  1.00  1.26           H  
ATOM    732  HA  TYR A  45      16.649   1.345  -2.256  1.00  1.26           H  
ATOM    733 1HB  TYR A  45      16.380   0.734  -4.557  1.00  1.26           H  
ATOM    734 2HB  TYR A  45      17.084  -0.846  -4.291  1.00  1.26           H  
ATOM    735  HD1 TYR A  45      14.318   1.209  -2.766  1.00  1.26           H  
ATOM    736  HD2 TYR A  45      15.583  -2.597  -4.223  1.00  1.26           H  
ATOM    737  HE1 TYR A  45      12.083   0.306  -2.300  1.00  1.26           H  
ATOM    738  HE2 TYR A  45      13.332  -3.505  -3.763  1.00  1.26           H  
ATOM    739  HH  TYR A  45      11.400  -3.149  -2.621  1.00  1.26           H  
ATOM    740  N   LYS A  46      16.313  -0.203  -0.470  1.00  1.25           N  
ATOM    741  CA  LYS A  46      16.082  -1.031   0.698  1.00  1.25           C  
ATOM    742  C   LYS A  46      14.660  -1.605   0.717  1.00  1.25           C  
ATOM    743  O   LYS A  46      13.708  -0.970   1.199  1.00  1.25           O  
ATOM    744  CB  LYS A  46      16.351  -0.221   1.960  1.00  1.25           C  
ATOM    745  CG  LYS A  46      17.767   0.343   2.088  1.00  1.25           C  
ATOM    746  CD  LYS A  46      18.791  -0.775   2.254  1.00  1.25           C  
ATOM    747  CE  LYS A  46      20.190  -0.231   2.510  1.00  1.25           C  
ATOM    748  NZ  LYS A  46      21.197  -1.326   2.627  1.00  1.25           N  
ATOM    749  H   LYS A  46      15.819   0.686  -0.534  1.00  1.25           H  
ATOM    750  HA  LYS A  46      16.780  -1.869   0.669  1.00  1.25           H  
ATOM    751 1HB  LYS A  46      15.664   0.623   1.988  1.00  1.25           H  
ATOM    752 2HB  LYS A  46      16.164  -0.840   2.834  1.00  1.25           H  
ATOM    753 1HG  LYS A  46      18.011   0.924   1.197  1.00  1.25           H  
ATOM    754 2HG  LYS A  46      17.815   1.003   2.953  1.00  1.25           H  
ATOM    755 1HD  LYS A  46      18.499  -1.415   3.087  1.00  1.25           H  
ATOM    756 2HD  LYS A  46      18.812  -1.379   1.343  1.00  1.25           H  
ATOM    757 1HE  LYS A  46      20.471   0.419   1.692  1.00  1.25           H  
ATOM    758 2HE  LYS A  46      20.186   0.347   3.434  1.00  1.25           H  
ATOM    759 1HZ  LYS A  46      22.111  -0.929   2.794  1.00  1.25           H  
ATOM    760 2HZ  LYS A  46      20.948  -1.933   3.395  1.00  1.25           H  
ATOM    761 3HZ  LYS A  46      21.212  -1.859   1.767  1.00  1.25           H  
ATOM    762  N   ASP A  47      14.511  -2.824   0.198  1.00  1.25           N  
ATOM    763  CA  ASP A  47      13.195  -3.456   0.062  1.00  1.25           C  
ATOM    764  C   ASP A  47      12.494  -3.663   1.396  1.00  1.25           C  
ATOM    765  O   ASP A  47      11.270  -3.595   1.481  1.00  1.25           O  
ATOM    766  CB  ASP A  47      13.294  -4.783  -0.691  1.00  1.25           C  
ATOM    767  CG  ASP A  47      11.911  -5.354  -1.097  1.00  1.25           C  
ATOM    768  OD1 ASP A  47      11.196  -4.708  -1.866  1.00  1.25           O  
ATOM    769  OD2 ASP A  47      11.572  -6.416  -0.642  1.00  1.25           O  
ATOM    770  H   ASP A  47      15.330  -3.305  -0.158  1.00  1.25           H  
ATOM    771  HA  ASP A  47      12.565  -2.788  -0.518  1.00  1.25           H  
ATOM    772 1HB  ASP A  47      13.906  -4.657  -1.581  1.00  1.25           H  
ATOM    773 2HB  ASP A  47      13.793  -5.518  -0.056  1.00  1.25           H  
ATOM    774  N   GLU A  48      13.282  -3.866   2.447  1.00  1.24           N  
ATOM    775  CA  GLU A  48      12.762  -4.102   3.788  1.00  1.24           C  
ATOM    776  C   GLU A  48      11.931  -2.925   4.297  1.00  1.24           C  
ATOM    777  O   GLU A  48      11.045  -3.101   5.137  1.00  1.24           O  
ATOM    778  CB  GLU A  48      13.917  -4.368   4.760  1.00  1.24           C  
ATOM    779  CG  GLU A  48      14.639  -5.694   4.530  1.00  1.24           C  
ATOM    780  CD  GLU A  48      15.805  -5.915   5.473  1.00  1.24           C  
ATOM    781  OE1 GLU A  48      16.158  -5.003   6.182  1.00  1.24           O  
ATOM    782  OE2 GLU A  48      16.338  -7.001   5.479  1.00  1.24           O  
ATOM    783  H   GLU A  48      14.278  -3.886   2.298  1.00  1.24           H  
ATOM    784  HA  GLU A  48      12.119  -4.982   3.757  1.00  1.24           H  
ATOM    785 1HB  GLU A  48      14.650  -3.564   4.675  1.00  1.24           H  
ATOM    786 2HB  GLU A  48      13.541  -4.359   5.782  1.00  1.24           H  
ATOM    787 1HG  GLU A  48      13.926  -6.508   4.654  1.00  1.24           H  
ATOM    788 2HG  GLU A  48      14.999  -5.718   3.501  1.00  1.24           H  
ATOM    789  N   ILE A  49      12.265  -1.718   3.840  1.00  1.22           N  
ATOM    790  CA  ILE A  49      11.578  -0.511   4.261  1.00  1.22           C  
ATOM    791  C   ILE A  49      10.939   0.229   3.082  1.00  1.22           C  
ATOM    792  O   ILE A  49      10.366   1.307   3.258  1.00  1.22           O  
ATOM    793  CB  ILE A  49      12.538   0.391   5.053  1.00  1.22           C  
ATOM    794  CG1 ILE A  49      13.695   0.768   4.182  1.00  1.22           C  
ATOM    795  CG2 ILE A  49      13.027  -0.328   6.305  1.00  1.22           C  
ATOM    796  CD1 ILE A  49      14.585   1.845   4.759  1.00  1.22           C  
ATOM    797  H   ILE A  49      12.985  -1.633   3.127  1.00  1.22           H  
ATOM    798  HA  ILE A  49      10.774  -0.798   4.937  1.00  1.22           H  
ATOM    799  HB  ILE A  49      12.021   1.307   5.337  1.00  1.22           H  
ATOM    800 1HG1 ILE A  49      14.286  -0.121   4.018  1.00  1.22           H  
ATOM    801 2HG1 ILE A  49      13.308   1.093   3.226  1.00  1.22           H  
ATOM    802 1HG2 ILE A  49      13.701   0.324   6.859  1.00  1.22           H  
ATOM    803 2HG2 ILE A  49      12.174  -0.587   6.931  1.00  1.22           H  
ATOM    804 3HG2 ILE A  49      13.558  -1.237   6.024  1.00  1.22           H  
ATOM    805 1HD1 ILE A  49      15.403   2.052   4.071  1.00  1.22           H  
ATOM    806 2HD1 ILE A  49      14.001   2.753   4.913  1.00  1.22           H  
ATOM    807 3HD1 ILE A  49      14.992   1.508   5.710  1.00  1.22           H  
ATOM    808  N   LYS A  50      11.041  -0.349   1.877  1.00  1.19           N  
ATOM    809  CA  LYS A  50      10.471   0.221   0.653  1.00  1.19           C  
ATOM    810  C   LYS A  50      10.950   1.648   0.440  1.00  1.19           C  
ATOM    811  O   LYS A  50      10.157   2.562   0.182  1.00  1.19           O  
ATOM    812  CB  LYS A  50       8.941   0.148   0.682  1.00  1.19           C  
ATOM    813  CG  LYS A  50       8.392  -1.269   0.883  1.00  1.19           C  
ATOM    814  CD  LYS A  50       8.701  -2.175  -0.323  1.00  1.19           C  
ATOM    815  CE  LYS A  50       8.133  -3.579  -0.128  1.00  1.19           C  
ATOM    816  NZ  LYS A  50       8.427  -4.487  -1.292  1.00  1.19           N  
ATOM    817  H   LYS A  50      11.570  -1.212   1.794  1.00  1.19           H  
ATOM    818  HA  LYS A  50      10.819  -0.377  -0.191  1.00  1.19           H  
ATOM    819 1HB  LYS A  50       8.551   0.786   1.477  1.00  1.19           H  
ATOM    820 2HB  LYS A  50       8.537   0.528  -0.252  1.00  1.19           H  
ATOM    821 1HG  LYS A  50       8.850  -1.714   1.771  1.00  1.19           H  
ATOM    822 2HG  LYS A  50       7.316  -1.225   1.030  1.00  1.19           H  
ATOM    823 1HD  LYS A  50       8.272  -1.748  -1.226  1.00  1.19           H  
ATOM    824 2HD  LYS A  50       9.787  -2.255  -0.455  1.00  1.19           H  
ATOM    825 1HE  LYS A  50       8.573  -4.013   0.771  1.00  1.19           H  
ATOM    826 2HE  LYS A  50       7.055  -3.510   0.000  1.00  1.19           H  
ATOM    827 1HZ  LYS A  50       8.043  -5.394  -1.116  1.00  1.19           H  
ATOM    828 2HZ  LYS A  50       8.023  -4.103  -2.127  1.00  1.19           H  
ATOM    829 3HZ  LYS A  50       9.447  -4.592  -1.437  1.00  1.19           H  
ATOM    830  N   THR A  51      12.255   1.831   0.598  1.00  1.16           N  
ATOM    831  CA  THR A  51      12.852   3.146   0.448  1.00  1.16           C  
ATOM    832  C   THR A  51      13.967   3.181  -0.583  1.00  1.16           C  
ATOM    833  O   THR A  51      14.841   2.308  -0.628  1.00  1.16           O  
ATOM    834  CB  THR A  51      13.401   3.662   1.798  1.00  1.16           C  
ATOM    835  OG1 THR A  51      12.328   3.754   2.767  1.00  1.16           O  
ATOM    836  CG2 THR A  51      14.055   5.039   1.663  1.00  1.16           C  
ATOM    837  H   THR A  51      12.828   1.016   0.825  1.00  1.16           H  
ATOM    838  HA  THR A  51      12.078   3.831   0.117  1.00  1.16           H  
ATOM    839  HB  THR A  51      14.145   2.970   2.153  1.00  1.16           H  
ATOM    840  HG1 THR A  51      11.772   2.953   2.748  1.00  1.16           H  
ATOM    841 1HG2 THR A  51      14.426   5.347   2.635  1.00  1.16           H  
ATOM    842 2HG2 THR A  51      14.886   4.999   0.963  1.00  1.16           H  
ATOM    843 3HG2 THR A  51      13.325   5.762   1.309  1.00  1.16           H  
ATOM    844  N   PHE A  52      13.927   4.204  -1.418  1.00  1.14           N  
ATOM    845  CA  PHE A  52      14.979   4.439  -2.388  1.00  1.14           C  
ATOM    846  C   PHE A  52      15.732   5.678  -1.961  1.00  1.14           C  
ATOM    847  O   PHE A  52      15.110   6.636  -1.495  1.00  1.14           O  
ATOM    848  CB  PHE A  52      14.434   4.683  -3.790  1.00  1.14           C  
ATOM    849  CG  PHE A  52      13.803   3.534  -4.465  1.00  1.14           C  
ATOM    850  CD1 PHE A  52      12.478   3.201  -4.266  1.00  1.14           C  
ATOM    851  CD2 PHE A  52      14.548   2.781  -5.336  1.00  1.14           C  
ATOM    852  CE1 PHE A  52      11.935   2.129  -4.933  1.00  1.14           C  
ATOM    853  CE2 PHE A  52      14.003   1.716  -5.988  1.00  1.14           C  
ATOM    854  CZ  PHE A  52      12.693   1.391  -5.789  1.00  1.14           C  
ATOM    855  H   PHE A  52      13.159   4.869  -1.326  1.00  1.14           H  
ATOM    856  HA  PHE A  52      15.662   3.593  -2.401  1.00  1.14           H  
ATOM    857 1HB  PHE A  52      13.726   5.496  -3.760  1.00  1.14           H  
ATOM    858 2HB  PHE A  52      15.267   4.998  -4.407  1.00  1.14           H  
ATOM    859  HD1 PHE A  52      11.869   3.787  -3.581  1.00  1.14           H  
ATOM    860  HD2 PHE A  52      15.596   3.039  -5.500  1.00  1.14           H  
ATOM    861  HE1 PHE A  52      10.911   1.861  -4.785  1.00  1.14           H  
ATOM    862  HE2 PHE A  52      14.618   1.123  -6.671  1.00  1.14           H  
ATOM    863  HZ  PHE A  52      12.263   0.547  -6.310  1.00  1.14           H  
ATOM    864  N   THR A  53      17.045   5.669  -2.117  1.00  1.16           N  
ATOM    865  CA  THR A  53      17.835   6.837  -1.775  1.00  1.16           C  
ATOM    866  C   THR A  53      18.812   7.223  -2.872  1.00  1.16           C  
ATOM    867  O   THR A  53      19.470   6.356  -3.456  1.00  1.16           O  
ATOM    868  CB  THR A  53      18.607   6.612  -0.458  1.00  1.16           C  
ATOM    869  OG1 THR A  53      17.679   6.307   0.589  1.00  1.16           O  
ATOM    870  CG2 THR A  53      19.394   7.876  -0.076  1.00  1.16           C  
ATOM    871  H   THR A  53      17.498   4.824  -2.464  1.00  1.16           H  
ATOM    872  HA  THR A  53      17.159   7.674  -1.628  1.00  1.16           H  
ATOM    873  HB  THR A  53      19.299   5.779  -0.574  1.00  1.16           H  
ATOM    874  HG1 THR A  53      16.896   6.854   0.483  1.00  1.16           H  
ATOM    875 1HG2 THR A  53      19.920   7.707   0.859  1.00  1.16           H  
ATOM    876 2HG2 THR A  53      20.121   8.118  -0.848  1.00  1.16           H  
ATOM    877 3HG2 THR A  53      18.709   8.714   0.043  1.00  1.16           H  
ATOM    878  N   VAL A  54      18.890   8.523  -3.153  1.00  1.20           N  
ATOM    879  CA  VAL A  54      19.868   9.079  -4.082  1.00  1.20           C  
ATOM    880  C   VAL A  54      20.753  10.090  -3.386  1.00  1.20           C  
ATOM    881  O   VAL A  54      20.276  11.117  -2.882  1.00  1.20           O  
ATOM    882  CB  VAL A  54      19.193   9.733  -5.279  1.00  1.20           C  
ATOM    883  CG1 VAL A  54      20.224  10.377  -6.212  1.00  1.20           C  
ATOM    884  CG2 VAL A  54      18.529   8.744  -6.007  1.00  1.20           C  
ATOM    885  H   VAL A  54      18.265   9.154  -2.654  1.00  1.20           H  
ATOM    886  HA  VAL A  54      20.483   8.270  -4.452  1.00  1.20           H  
ATOM    887  HB  VAL A  54      18.499  10.460  -4.934  1.00  1.20           H  
ATOM    888 1HG1 VAL A  54      19.719  10.820  -7.069  1.00  1.20           H  
ATOM    889 2HG1 VAL A  54      20.771  11.148  -5.675  1.00  1.20           H  
ATOM    890 3HG1 VAL A  54      20.920   9.609  -6.561  1.00  1.20           H  
ATOM    891 1HG2 VAL A  54      18.034   9.198  -6.860  1.00  1.20           H  
ATOM    892 2HG2 VAL A  54      19.277   8.041  -6.324  1.00  1.20           H  
ATOM    893 3HG2 VAL A  54      17.827   8.248  -5.407  1.00  1.20           H  
ATOM    894  N   THR A  55      22.048   9.810  -3.387  1.00  1.26           N  
ATOM    895  CA  THR A  55      22.977  10.692  -2.700  1.00  1.26           C  
ATOM    896  C   THR A  55      24.081  11.174  -3.623  1.00  1.26           C  
ATOM    897  O   THR A  55      24.637  10.386  -4.385  1.00  1.26           O  
ATOM    898  CB  THR A  55      23.600   9.969  -1.489  1.00  1.26           C  
ATOM    899  OG1 THR A  55      22.557   9.538  -0.584  1.00  1.26           O  
ATOM    900  CG2 THR A  55      24.541  10.903  -0.735  1.00  1.26           C  
ATOM    901  H   THR A  55      22.354   8.938  -3.828  1.00  1.26           H  
ATOM    902  HA  THR A  55      22.443  11.569  -2.348  1.00  1.26           H  
ATOM    903  HB  THR A  55      24.154   9.097  -1.835  1.00  1.26           H  
ATOM    904  HG1 THR A  55      22.941   8.954   0.078  1.00  1.26           H  
ATOM    905 1HG2 THR A  55      24.965  10.375   0.116  1.00  1.26           H  
ATOM    906 2HG2 THR A  55      25.350  11.230  -1.391  1.00  1.26           H  
ATOM    907 3HG2 THR A  55      23.988  11.773  -0.383  1.00  1.26           H  
ATOM    908  N   GLU A  56      24.357  12.474  -3.571  1.00  1.33           N  
ATOM    909  CA  GLU A  56      25.416  13.099  -4.351  1.00  1.33           C  
ATOM    910  C   GLU A  56      26.333  13.863  -3.414  1.00  1.33           C  
ATOM    911  O   GLU A  56      27.122  13.249  -2.697  1.00  1.33           O  
ATOM    912  OXT GLU A  56      26.022  15.013  -3.119  1.00  1.33           O  
ATOM    913  CB  GLU A  56      24.858  14.044  -5.430  1.00  1.33           C  
ATOM    914  CG  GLU A  56      25.966  14.738  -6.255  1.00  1.33           C  
ATOM    915  CD  GLU A  56      25.498  15.650  -7.380  1.00  1.33           C  
ATOM    916  OE1 GLU A  56      24.326  15.731  -7.634  1.00  1.33           O  
ATOM    917  OE2 GLU A  56      26.337  16.279  -7.973  1.00  1.33           O  
ATOM    918  H   GLU A  56      23.825  13.050  -2.932  1.00  1.33           H  
ATOM    919  HA  GLU A  56      26.006  12.322  -4.842  1.00  1.33           H  
ATOM    920 1HB  GLU A  56      24.238  13.482  -6.120  1.00  1.33           H  
ATOM    921 2HB  GLU A  56      24.231  14.790  -4.969  1.00  1.33           H  
ATOM    922 1HG  GLU A  56      26.583  15.323  -5.576  1.00  1.33           H  
ATOM    923 2HG  GLU A  56      26.595  13.958  -6.686  1.00  1.33           H  
ENDMDL

REMARK ID 698239 DOMAINID 688722 MODEL 3 GB98
MODEL     3
ATOM      1  N   THR A   1       0.226   0.408  -1.281  1.00  1.41           N  
ATOM      2  CA  THR A   1       0.485   0.976   0.033  1.00  1.41           C  
ATOM      3  C   THR A   1       1.339   2.232  -0.034  1.00  1.41           C  
ATOM      4  O   THR A   1       2.413   2.246  -0.641  1.00  1.41           O  
ATOM      5  CB  THR A   1       1.171  -0.056   0.948  1.00  1.41           C  
ATOM      6  OG1 THR A   1       0.296  -1.176   1.149  1.00  1.41           O  
ATOM      7  CG2 THR A   1       1.551   0.560   2.294  1.00  1.41           C  
ATOM      8 1H   THR A   1      -0.422  -0.361  -1.206  1.00  1.41           H  
ATOM      9 2H   THR A   1      -0.157   1.118  -1.896  1.00  1.41           H  
ATOM     10 3H   THR A   1       1.113   0.076  -1.659  1.00  1.41           H  
ATOM     11  HA  THR A   1      -0.470   1.249   0.481  1.00  1.41           H  
ATOM     12  HB  THR A   1       2.070  -0.411   0.454  1.00  1.41           H  
ATOM     13  HG1 THR A   1       0.074  -1.557   0.297  1.00  1.41           H  
ATOM     14 1HG2 THR A   1       2.038  -0.194   2.898  1.00  1.41           H  
ATOM     15 2HG2 THR A   1       2.235   1.395   2.144  1.00  1.41           H  
ATOM     16 3HG2 THR A   1       0.659   0.914   2.801  1.00  1.41           H  
ATOM     17  N   THR A   2       0.861   3.310   0.566  1.00  1.31           N  
ATOM     18  CA  THR A   2       1.670   4.516   0.553  1.00  1.31           C  
ATOM     19  C   THR A   2       2.713   4.423   1.640  1.00  1.31           C  
ATOM     20  O   THR A   2       2.380   4.117   2.787  1.00  1.31           O  
ATOM     21  CB  THR A   2       0.834   5.788   0.762  1.00  1.31           C  
ATOM     22  OG1 THR A   2      -0.143   5.899  -0.285  1.00  1.31           O  
ATOM     23  CG2 THR A   2       1.751   7.030   0.741  1.00  1.31           C  
ATOM     24  H   THR A   2      -0.028   3.296   1.049  1.00  1.31           H  
ATOM     25  HA  THR A   2       2.183   4.602  -0.396  1.00  1.31           H  
ATOM     26  HB  THR A   2       0.320   5.734   1.721  1.00  1.31           H  
ATOM     27  HG1 THR A   2       0.300   6.040  -1.128  1.00  1.31           H  
ATOM     28 1HG2 THR A   2       1.155   7.927   0.884  1.00  1.31           H  
ATOM     29 2HG2 THR A   2       2.490   6.963   1.539  1.00  1.31           H  
ATOM     30 3HG2 THR A   2       2.266   7.083  -0.221  1.00  1.31           H  
ATOM     31  N   TYR A   3       3.959   4.690   1.287  1.00  1.23           N  
ATOM     32  CA  TYR A   3       5.017   4.695   2.268  1.00  1.23           C  
ATOM     33  C   TYR A   3       5.591   6.086   2.382  1.00  1.23           C  
ATOM     34  O   TYR A   3       5.692   6.836   1.402  1.00  1.23           O  
ATOM     35  CB  TYR A   3       6.130   3.721   1.914  1.00  1.23           C  
ATOM     36  CG  TYR A   3       5.754   2.280   1.965  1.00  1.23           C  
ATOM     37  CD1 TYR A   3       5.201   1.662   0.873  1.00  1.23           C  
ATOM     38  CD2 TYR A   3       5.982   1.568   3.124  1.00  1.23           C  
ATOM     39  CE1 TYR A   3       4.872   0.328   0.939  1.00  1.23           C  
ATOM     40  CE2 TYR A   3       5.652   0.248   3.194  1.00  1.23           C  
ATOM     41  CZ  TYR A   3       5.094  -0.378   2.105  1.00  1.23           C  
ATOM     42  OH  TYR A   3       4.745  -1.709   2.175  1.00  1.23           O  
ATOM     43  H   TYR A   3       4.183   4.896   0.316  1.00  1.23           H  
ATOM     44  HA  TYR A   3       4.606   4.424   3.238  1.00  1.23           H  
ATOM     45 1HB  TYR A   3       6.523   3.946   0.921  1.00  1.23           H  
ATOM     46 2HB  TYR A   3       6.915   3.863   2.627  1.00  1.23           H  
ATOM     47  HD1 TYR A   3       5.021   2.228  -0.042  1.00  1.23           H  
ATOM     48  HD2 TYR A   3       6.420   2.068   3.991  1.00  1.23           H  
ATOM     49  HE1 TYR A   3       4.431  -0.164   0.076  1.00  1.23           H  
ATOM     50  HE2 TYR A   3       5.829  -0.306   4.112  1.00  1.23           H  
ATOM     51  HH  TYR A   3       4.296  -1.961   1.361  1.00  1.23           H  
ATOM     52  N   LYS A   4       5.997   6.430   3.588  1.00  1.20           N  
ATOM     53  CA  LYS A   4       6.571   7.746   3.795  1.00  1.20           C  
ATOM     54  C   LYS A   4       7.973   7.665   4.355  1.00  1.20           C  
ATOM     55  O   LYS A   4       8.310   6.709   5.055  1.00  1.20           O  
ATOM     56  CB  LYS A   4       5.671   8.553   4.729  1.00  1.20           C  
ATOM     57  CG  LYS A   4       4.273   8.805   4.167  1.00  1.20           C  
ATOM     58  CD  LYS A   4       3.442   9.674   5.070  1.00  1.20           C  
ATOM     59  CE  LYS A   4       2.057   9.895   4.473  1.00  1.20           C  
ATOM     60  NZ  LYS A   4       1.199  10.735   5.354  1.00  1.20           N  
ATOM     61  H   LYS A   4       5.872   5.771   4.362  1.00  1.20           H  
ATOM     62  HA  LYS A   4       6.636   8.262   2.836  1.00  1.20           H  
ATOM     63 1HB  LYS A   4       5.560   8.024   5.679  1.00  1.20           H  
ATOM     64 2HB  LYS A   4       6.136   9.519   4.938  1.00  1.20           H  
ATOM     65 1HG  LYS A   4       4.340   9.266   3.204  1.00  1.20           H  
ATOM     66 2HG  LYS A   4       3.762   7.849   4.050  1.00  1.20           H  
ATOM     67 1HD  LYS A   4       3.344   9.195   6.048  1.00  1.20           H  
ATOM     68 2HD  LYS A   4       3.935  10.638   5.201  1.00  1.20           H  
ATOM     69 1HE  LYS A   4       2.162  10.384   3.505  1.00  1.20           H  
ATOM     70 2HE  LYS A   4       1.576   8.927   4.327  1.00  1.20           H  
ATOM     71 1HZ  LYS A   4       0.293  10.857   4.925  1.00  1.20           H  
ATOM     72 2HZ  LYS A   4       1.090  10.281   6.250  1.00  1.20           H  
ATOM     73 3HZ  LYS A   4       1.632  11.638   5.486  1.00  1.20           H  
ATOM     74  N   LEU A   5       8.767   8.679   4.042  1.00  1.23           N  
ATOM     75  CA  LEU A   5      10.107   8.844   4.576  1.00  1.23           C  
ATOM     76  C   LEU A   5      10.278  10.228   5.160  1.00  1.23           C  
ATOM     77  O   LEU A   5      10.031  11.232   4.500  1.00  1.23           O  
ATOM     78  CB  LEU A   5      11.149   8.610   3.508  1.00  1.23           C  
ATOM     79  CG  LEU A   5      12.591   8.934   3.899  1.00  1.23           C  
ATOM     80  CD1 LEU A   5      13.064   7.985   4.973  1.00  1.23           C  
ATOM     81  CD2 LEU A   5      13.519   8.891   2.668  1.00  1.23           C  
ATOM     82  H   LEU A   5       8.422   9.390   3.406  1.00  1.23           H  
ATOM     83  HA  LEU A   5      10.255   8.111   5.353  1.00  1.23           H  
ATOM     84 1HB  LEU A   5      11.123   7.568   3.318  1.00  1.23           H  
ATOM     85 2HB  LEU A   5      10.873   9.134   2.628  1.00  1.23           H  
ATOM     86  HG  LEU A   5      12.595   9.915   4.311  1.00  1.23           H  
ATOM     87 1HD1 LEU A   5      14.074   8.250   5.260  1.00  1.23           H  
ATOM     88 2HD1 LEU A   5      12.420   8.054   5.824  1.00  1.23           H  
ATOM     89 3HD1 LEU A   5      13.046   6.979   4.598  1.00  1.23           H  
ATOM     90 1HD2 LEU A   5      14.523   9.138   2.951  1.00  1.23           H  
ATOM     91 2HD2 LEU A   5      13.521   7.937   2.249  1.00  1.23           H  
ATOM     92 3HD2 LEU A   5      13.181   9.600   1.930  1.00  1.23           H  
ATOM     93  N   ILE A   6      10.700  10.275   6.408  1.00  1.35           N  
ATOM     94  CA  ILE A   6      10.831  11.548   7.096  1.00  1.35           C  
ATOM     95  C   ILE A   6      12.243  12.168   7.038  1.00  1.35           C  
ATOM     96  O   ILE A   6      12.386  13.390   6.970  1.00  1.35           O  
ATOM     97  CB  ILE A   6      10.381  11.376   8.552  1.00  1.35           C  
ATOM     98  CG1 ILE A   6       8.957  10.806   8.562  1.00  1.35           C  
ATOM     99  CG2 ILE A   6      10.420  12.711   9.294  1.00  1.35           C  
ATOM    100  CD1 ILE A   6       7.938  11.631   7.800  1.00  1.35           C  
ATOM    101  H   ILE A   6      10.868   9.392   6.893  1.00  1.35           H  
ATOM    102  HA  ILE A   6      10.148  12.252   6.623  1.00  1.35           H  
ATOM    103  HB  ILE A   6      11.028  10.658   9.046  1.00  1.35           H  
ATOM    104 1HG1 ILE A   6       8.992   9.807   8.126  1.00  1.35           H  
ATOM    105 2HG1 ILE A   6       8.624  10.717   9.596  1.00  1.35           H  
ATOM    106 1HG2 ILE A   6      10.093  12.563  10.322  1.00  1.35           H  
ATOM    107 2HG2 ILE A   6      11.406  13.107   9.299  1.00  1.35           H  
ATOM    108 3HG2 ILE A   6       9.755  13.420   8.799  1.00  1.35           H  
ATOM    109 1HD1 ILE A   6       6.962  11.143   7.860  1.00  1.35           H  
ATOM    110 2HD1 ILE A   6       7.874  12.629   8.235  1.00  1.35           H  
ATOM    111 3HD1 ILE A   6       8.235  11.713   6.755  1.00  1.35           H  
ATOM    112  N   LEU A   7      13.283  11.351   7.219  1.00  1.57           N  
ATOM    113  CA  LEU A   7      14.698  11.809   7.257  1.00  1.57           C  
ATOM    114  C   LEU A   7      15.068  12.820   8.355  1.00  1.57           C  
ATOM    115  O   LEU A   7      16.232  13.185   8.496  1.00  1.57           O  
ATOM    116  CB  LEU A   7      15.119  12.471   5.920  1.00  1.57           C  
ATOM    117  CG  LEU A   7      15.188  11.589   4.684  1.00  1.57           C  
ATOM    118  CD1 LEU A   7      15.429  12.410   3.493  1.00  1.57           C  
ATOM    119  CD2 LEU A   7      16.271  10.596   4.835  1.00  1.57           C  
ATOM    120  H   LEU A   7      13.091  10.366   7.280  1.00  1.57           H  
ATOM    121  HA  LEU A   7      15.307  10.935   7.407  1.00  1.57           H  
ATOM    122 1HB  LEU A   7      14.446  13.290   5.693  1.00  1.57           H  
ATOM    123 2HB  LEU A   7      16.112  12.894   6.063  1.00  1.57           H  
ATOM    124  HG  LEU A   7      14.279  11.107   4.556  1.00  1.57           H  
ATOM    125 1HD1 LEU A   7      15.460  11.773   2.617  1.00  1.57           H  
ATOM    126 2HD1 LEU A   7      14.602  13.098   3.411  1.00  1.57           H  
ATOM    127 3HD1 LEU A   7      16.366  12.948   3.585  1.00  1.57           H  
ATOM    128 1HD2 LEU A   7      16.314   9.975   3.961  1.00  1.57           H  
ATOM    129 2HD2 LEU A   7      17.217  11.090   4.968  1.00  1.57           H  
ATOM    130 3HD2 LEU A   7      16.050  10.005   5.681  1.00  1.57           H  
ATOM    131  N   ASN A   8      14.068  13.353   9.056  1.00  1.88           N  
ATOM    132  CA  ASN A   8      14.260  14.404  10.040  1.00  1.88           C  
ATOM    133  C   ASN A   8      15.064  15.531   9.401  1.00  1.88           C  
ATOM    134  O   ASN A   8      15.919  16.157  10.032  1.00  1.88           O  
ATOM    135  CB  ASN A   8      14.791  13.863  11.361  1.00  1.88           C  
ATOM    136  CG  ASN A   8      13.663  13.112  12.114  1.00  1.88           C  
ATOM    137  OD1 ASN A   8      12.517  13.573  12.006  1.00  1.88           O  
ATOM    138  ND2 ASN A   8      13.913  12.054  12.855  1.00  1.88           N  
ATOM    139  H   ASN A   8      13.140  13.021   8.877  1.00  1.88           H  
ATOM    140  HA  ASN A   8      13.279  14.829  10.264  1.00  1.88           H  
ATOM    141 1HB  ASN A   8      15.620  13.174  11.176  1.00  1.88           H  
ATOM    142 2HB  ASN A   8      15.165  14.679  11.979  1.00  1.88           H  
ATOM    143 1HD2 ASN A   8      13.158  11.622  13.347  1.00  1.88           H  
ATOM    144 2HD2 ASN A   8      14.828  11.648  12.968  1.00  1.88           H  
ATOM    145  N   LEU A   9      14.720  15.799   8.133  1.00  2.24           N  
ATOM    146  CA  LEU A   9      15.358  16.831   7.329  1.00  2.24           C  
ATOM    147  C   LEU A   9      14.359  17.735   6.609  1.00  2.24           C  
ATOM    148  O   LEU A   9      13.601  17.309   5.730  1.00  2.24           O  
ATOM    149  CB  LEU A   9      16.319  16.164   6.326  1.00  2.24           C  
ATOM    150  CG  LEU A   9      17.003  17.086   5.309  1.00  2.24           C  
ATOM    151  CD1 LEU A   9      17.865  18.108   6.020  1.00  2.24           C  
ATOM    152  CD2 LEU A   9      17.860  16.261   4.383  1.00  2.24           C  
ATOM    153  H   LEU A   9      14.002  15.201   7.719  1.00  2.24           H  
ATOM    154  HA  LEU A   9      15.951  17.455   7.997  1.00  2.24           H  
ATOM    155 1HB  LEU A   9      17.101  15.644   6.889  1.00  2.24           H  
ATOM    156 2HB  LEU A   9      15.762  15.420   5.765  1.00  2.24           H  
ATOM    157  HG  LEU A   9      16.255  17.590   4.738  1.00  2.24           H  
ATOM    158 1HD1 LEU A   9      18.348  18.758   5.288  1.00  2.24           H  
ATOM    159 2HD1 LEU A   9      17.256  18.709   6.686  1.00  2.24           H  
ATOM    160 3HD1 LEU A   9      18.630  17.590   6.598  1.00  2.24           H  
ATOM    161 1HD2 LEU A   9      18.338  16.915   3.649  1.00  2.24           H  
ATOM    162 2HD2 LEU A   9      18.613  15.772   4.971  1.00  2.24           H  
ATOM    163 3HD2 LEU A   9      17.264  15.522   3.872  1.00  2.24           H  
ATOM    164  N   LYS A  10      14.440  19.024   6.930  1.00  2.62           N  
ATOM    165  CA  LYS A  10      13.558  20.058   6.385  1.00  2.62           C  
ATOM    166  C   LYS A  10      13.674  20.178   4.869  1.00  2.62           C  
ATOM    167  O   LYS A  10      12.728  20.561   4.183  1.00  2.62           O  
ATOM    168  CB  LYS A  10      13.926  21.409   6.995  1.00  2.62           C  
ATOM    169  CG  LYS A  10      13.603  21.570   8.475  1.00  2.62           C  
ATOM    170  CD  LYS A  10      14.045  22.950   8.974  1.00  2.62           C  
ATOM    171  CE  LYS A  10      13.754  23.146  10.457  1.00  2.62           C  
ATOM    172  NZ  LYS A  10      14.228  24.478  10.940  1.00  2.62           N  
ATOM    173  H   LYS A  10      15.112  19.294   7.635  1.00  2.62           H  
ATOM    174  HA  LYS A  10      12.528  19.806   6.631  1.00  2.62           H  
ATOM    175 1HB  LYS A  10      14.994  21.582   6.868  1.00  2.62           H  
ATOM    176 2HB  LYS A  10      13.405  22.199   6.455  1.00  2.62           H  
ATOM    177 1HG  LYS A  10      12.530  21.461   8.627  1.00  2.62           H  
ATOM    178 2HG  LYS A  10      14.118  20.797   9.046  1.00  2.62           H  
ATOM    179 1HD  LYS A  10      15.116  23.068   8.807  1.00  2.62           H  
ATOM    180 2HD  LYS A  10      13.522  23.722   8.410  1.00  2.62           H  
ATOM    181 1HE  LYS A  10      12.681  23.070  10.626  1.00  2.62           H  
ATOM    182 2HE  LYS A  10      14.258  22.365  11.028  1.00  2.62           H  
ATOM    183 1HZ  LYS A  10      14.022  24.576  11.923  1.00  2.62           H  
ATOM    184 2HZ  LYS A  10      15.226  24.553  10.796  1.00  2.62           H  
ATOM    185 3HZ  LYS A  10      13.760  25.209  10.423  1.00  2.62           H  
ATOM    186  N   GLN A  11      14.845  19.836   4.361  1.00  2.93           N  
ATOM    187  CA  GLN A  11      15.180  19.931   2.951  1.00  2.93           C  
ATOM    188  C   GLN A  11      14.770  18.693   2.153  1.00  2.93           C  
ATOM    189  O   GLN A  11      15.069  18.603   0.959  1.00  2.93           O  
ATOM    190  CB  GLN A  11      16.691  20.122   2.792  1.00  2.93           C  
ATOM    191  CG  GLN A  11      17.232  21.412   3.382  1.00  2.93           C  
ATOM    192  CD  GLN A  11      18.747  21.524   3.243  1.00  2.93           C  
ATOM    193  OE1 GLN A  11      19.443  20.533   2.997  1.00  2.93           O  
ATOM    194  NE2 GLN A  11      19.267  22.737   3.404  1.00  2.93           N  
ATOM    195  H   GLN A  11      15.553  19.508   4.998  1.00  2.93           H  
ATOM    196  HA  GLN A  11      14.661  20.792   2.532  1.00  2.93           H  
ATOM    197 1HB  GLN A  11      17.211  19.292   3.247  1.00  2.93           H  
ATOM    198 2HB  GLN A  11      16.942  20.112   1.733  1.00  2.93           H  
ATOM    199 1HG  GLN A  11      16.776  22.256   2.866  1.00  2.93           H  
ATOM    200 2HG  GLN A  11      16.983  21.443   4.443  1.00  2.93           H  
ATOM    201 1HE2 GLN A  11      20.256  22.873   3.324  1.00  2.93           H  
ATOM    202 2HE2 GLN A  11      18.672  23.515   3.603  1.00  2.93           H  
ATOM    203  N   ALA A  12      14.155  17.696   2.803  1.00  3.08           N  
ATOM    204  CA  ALA A  12      13.807  16.489   2.065  1.00  3.08           C  
ATOM    205  C   ALA A  12      12.526  15.763   2.498  1.00  3.08           C  
ATOM    206  O   ALA A  12      11.959  15.011   1.708  1.00  3.08           O  
ATOM    207  CB  ALA A  12      14.947  15.537   2.180  1.00  3.08           C  
ATOM    208  H   ALA A  12      13.932  17.775   3.791  1.00  3.08           H  
ATOM    209  HA  ALA A  12      13.676  16.769   1.020  1.00  3.08           H  
ATOM    210 1HB  ALA A  12      14.736  14.651   1.591  1.00  3.08           H  
ATOM    211 2HB  ALA A  12      15.848  16.014   1.828  1.00  3.08           H  
ATOM    212 3HB  ALA A  12      15.058  15.279   3.225  1.00  3.08           H  
ATOM    213  N   LYS A  13      12.052  15.945   3.727  1.00  3.04           N  
ATOM    214  CA  LYS A  13      10.914  15.147   4.215  1.00  3.04           C  
ATOM    215  C   LYS A  13       9.636  15.285   3.368  1.00  3.04           C  
ATOM    216  O   LYS A  13       8.795  14.387   3.337  1.00  3.04           O  
ATOM    217  CB  LYS A  13      10.585  15.544   5.660  1.00  3.04           C  
ATOM    218  CG  LYS A  13       9.995  16.935   5.823  1.00  3.04           C  
ATOM    219  CD  LYS A  13       9.750  17.288   7.277  1.00  3.04           C  
ATOM    220  CE  LYS A  13       9.115  18.670   7.388  1.00  3.04           C  
ATOM    221  NZ  LYS A  13       8.857  19.057   8.803  1.00  3.04           N  
ATOM    222  H   LYS A  13      12.524  16.572   4.374  1.00  3.04           H  
ATOM    223  HA  LYS A  13      11.209  14.094   4.205  1.00  3.04           H  
ATOM    224 1HB  LYS A  13       9.906  14.813   6.100  1.00  3.04           H  
ATOM    225 2HB  LYS A  13      11.502  15.534   6.243  1.00  3.04           H  
ATOM    226 1HG  LYS A  13      10.669  17.675   5.378  1.00  3.04           H  
ATOM    227 2HG  LYS A  13       9.042  16.976   5.313  1.00  3.04           H  
ATOM    228 1HD  LYS A  13       9.092  16.545   7.729  1.00  3.04           H  
ATOM    229 2HD  LYS A  13      10.700  17.286   7.813  1.00  3.04           H  
ATOM    230 1HE  LYS A  13       9.784  19.402   6.936  1.00  3.04           H  
ATOM    231 2HE  LYS A  13       8.169  18.671   6.841  1.00  3.04           H  
ATOM    232 1HZ  LYS A  13       8.437  19.977   8.825  1.00  3.04           H  
ATOM    233 2HZ  LYS A  13       8.228  18.389   9.226  1.00  3.04           H  
ATOM    234 3HZ  LYS A  13       9.728  19.070   9.313  1.00  3.04           H  
ATOM    235  N   GLU A  14       9.492  16.402   2.655  1.00  2.82           N  
ATOM    236  CA  GLU A  14       8.308  16.647   1.836  1.00  2.82           C  
ATOM    237  C   GLU A  14       8.442  16.104   0.409  1.00  2.82           C  
ATOM    238  O   GLU A  14       7.491  16.157  -0.372  1.00  2.82           O  
ATOM    239  CB  GLU A  14       8.013  18.151   1.776  1.00  2.82           C  
ATOM    240  CG  GLU A  14       7.641  18.779   3.122  1.00  2.82           C  
ATOM    241  CD  GLU A  14       7.335  20.258   3.043  1.00  2.82           C  
ATOM    242  OE1 GLU A  14       7.413  20.811   1.972  1.00  2.82           O  
ATOM    243  OE2 GLU A  14       7.025  20.830   4.063  1.00  2.82           O  
ATOM    244  H   GLU A  14      10.220  17.099   2.699  1.00  2.82           H  
ATOM    245  HA  GLU A  14       7.461  16.148   2.305  1.00  2.82           H  
ATOM    246 1HB  GLU A  14       8.891  18.674   1.393  1.00  2.82           H  
ATOM    247 2HB  GLU A  14       7.194  18.335   1.081  1.00  2.82           H  
ATOM    248 1HG  GLU A  14       6.781  18.255   3.537  1.00  2.82           H  
ATOM    249 2HG  GLU A  14       8.476  18.642   3.799  1.00  2.82           H  
ATOM    250  N   GLU A  15       9.631  15.613   0.062  1.00  2.52           N  
ATOM    251  CA  GLU A  15       9.926  15.123  -1.280  1.00  2.52           C  
ATOM    252  C   GLU A  15      10.043  13.606  -1.354  1.00  2.52           C  
ATOM    253  O   GLU A  15      10.441  13.063  -2.387  1.00  2.52           O  
ATOM    254  CB  GLU A  15      11.240  15.727  -1.787  1.00  2.52           C  
ATOM    255  CG  GLU A  15      11.244  17.244  -1.941  1.00  2.52           C  
ATOM    256  CD  GLU A  15      12.565  17.776  -2.500  1.00  2.52           C  
ATOM    257  OE1 GLU A  15      13.451  16.980  -2.775  1.00  2.52           O  
ATOM    258  OE2 GLU A  15      12.689  18.966  -2.647  1.00  2.52           O  
ATOM    259  H   GLU A  15      10.376  15.558   0.755  1.00  2.52           H  
ATOM    260  HA  GLU A  15       9.118  15.432  -1.943  1.00  2.52           H  
ATOM    261 1HB  GLU A  15      12.042  15.468  -1.091  1.00  2.52           H  
ATOM    262 2HB  GLU A  15      11.491  15.290  -2.752  1.00  2.52           H  
ATOM    263 1HG  GLU A  15      10.432  17.536  -2.606  1.00  2.52           H  
ATOM    264 2HG  GLU A  15      11.060  17.693  -0.964  1.00  2.52           H  
ATOM    265  N   ALA A  16       9.726  12.914  -0.267  1.00  2.22           N  
ATOM    266  CA  ALA A  16       9.970  11.478  -0.220  1.00  2.22           C  
ATOM    267  C   ALA A  16       8.761  10.611   0.141  1.00  2.22           C  
ATOM    268  O   ALA A  16       8.847   9.765   1.029  1.00  2.22           O  
ATOM    269  CB  ALA A  16      11.083  11.224   0.761  1.00  2.22           C  
ATOM    270  H   ALA A  16       9.368  13.398   0.549  1.00  2.22           H  
ATOM    271  HA  ALA A  16      10.304  11.169  -1.209  1.00  2.22           H  
ATOM    272 1HB  ALA A  16      11.313  10.170   0.739  1.00  2.22           H  
ATOM    273 2HB  ALA A  16      11.962  11.798   0.472  1.00  2.22           H  
ATOM    274 3HB  ALA A  16      10.771  11.523   1.768  1.00  2.22           H  
ATOM    275  N   ILE A  17       7.646  10.810  -0.552  1.00  1.97           N  
ATOM    276  CA  ILE A  17       6.450   9.982  -0.350  1.00  1.97           C  
ATOM    277  C   ILE A  17       6.153   9.213  -1.634  1.00  1.97           C  
ATOM    278  O   ILE A  17       6.158   9.792  -2.722  1.00  1.97           O  
ATOM    279  CB  ILE A  17       5.233  10.809   0.097  1.00  1.97           C  
ATOM    280  CG1 ILE A  17       5.558  11.487   1.442  1.00  1.97           C  
ATOM    281  CG2 ILE A  17       3.996   9.907   0.211  1.00  1.97           C  
ATOM    282  CD1 ILE A  17       4.513  12.459   1.902  1.00  1.97           C  
ATOM    283  H   ILE A  17       7.632  11.538  -1.255  1.00  1.97           H  
ATOM    284  HA  ILE A  17       6.653   9.250   0.432  1.00  1.97           H  
ATOM    285  HB  ILE A  17       5.040  11.597  -0.628  1.00  1.97           H  
ATOM    286 1HG1 ILE A  17       5.696  10.728   2.193  1.00  1.97           H  
ATOM    287 2HG1 ILE A  17       6.495  12.034   1.344  1.00  1.97           H  
ATOM    288 1HG2 ILE A  17       3.141  10.496   0.531  1.00  1.97           H  
ATOM    289 2HG2 ILE A  17       3.782   9.457  -0.756  1.00  1.97           H  
ATOM    290 3HG2 ILE A  17       4.187   9.119   0.933  1.00  1.97           H  
ATOM    291 1HD1 ILE A  17       4.819  12.900   2.853  1.00  1.97           H  
ATOM    292 2HD1 ILE A  17       4.395  13.248   1.158  1.00  1.97           H  
ATOM    293 3HD1 ILE A  17       3.567  11.940   2.032  1.00  1.97           H  
ATOM    294  N   LYS A  18       5.959   7.899  -1.516  1.00  1.78           N  
ATOM    295  CA  LYS A  18       5.747   7.053  -2.692  1.00  1.78           C  
ATOM    296  C   LYS A  18       4.869   5.836  -2.448  1.00  1.78           C  
ATOM    297  O   LYS A  18       4.913   5.223  -1.383  1.00  1.78           O  
ATOM    298  CB  LYS A  18       7.092   6.576  -3.254  1.00  1.78           C  
ATOM    299  CG  LYS A  18       6.962   5.677  -4.516  1.00  1.78           C  
ATOM    300  CD  LYS A  18       8.288   5.336  -5.141  1.00  1.78           C  
ATOM    301  CE  LYS A  18       8.131   4.335  -6.275  1.00  1.78           C  
ATOM    302  NZ  LYS A  18       7.342   4.889  -7.410  1.00  1.78           N  
ATOM    303  H   LYS A  18       5.945   7.484  -0.582  1.00  1.78           H  
ATOM    304  HA  LYS A  18       5.254   7.656  -3.454  1.00  1.78           H  
ATOM    305 1HB  LYS A  18       7.692   7.441  -3.533  1.00  1.78           H  
ATOM    306 2HB  LYS A  18       7.638   6.035  -2.488  1.00  1.78           H  
ATOM    307 1HG  LYS A  18       6.494   4.745  -4.247  1.00  1.78           H  
ATOM    308 2HG  LYS A  18       6.338   6.171  -5.257  1.00  1.78           H  
ATOM    309 1HD  LYS A  18       8.743   6.239  -5.533  1.00  1.78           H  
ATOM    310 2HD  LYS A  18       8.940   4.902  -4.391  1.00  1.78           H  
ATOM    311 1HE  LYS A  18       9.119   4.053  -6.631  1.00  1.78           H  
ATOM    312 2HE  LYS A  18       7.625   3.450  -5.902  1.00  1.78           H  
ATOM    313 1HZ  LYS A  18       7.261   4.193  -8.136  1.00  1.78           H  
ATOM    314 2HZ  LYS A  18       6.417   5.140  -7.081  1.00  1.78           H  
ATOM    315 3HZ  LYS A  18       7.804   5.707  -7.776  1.00  1.78           H  
ATOM    316  N   GLU A  19       4.049   5.484  -3.434  1.00  1.64           N  
ATOM    317  CA  GLU A  19       3.279   4.253  -3.316  1.00  1.64           C  
ATOM    318  C   GLU A  19       4.076   3.061  -3.851  1.00  1.64           C  
ATOM    319  O   GLU A  19       4.583   3.094  -4.979  1.00  1.64           O  
ATOM    320  CB  GLU A  19       1.938   4.377  -4.035  1.00  1.64           C  
ATOM    321  CG  GLU A  19       1.043   3.157  -3.863  1.00  1.64           C  
ATOM    322  CD  GLU A  19      -0.304   3.274  -4.516  1.00  1.64           C  
ATOM    323  OE1 GLU A  19      -0.553   4.245  -5.189  1.00  1.64           O  
ATOM    324  OE2 GLU A  19      -1.098   2.378  -4.320  1.00  1.64           O  
ATOM    325  H   GLU A  19       3.998   6.037  -4.279  1.00  1.64           H  
ATOM    326  HA  GLU A  19       3.090   4.060  -2.271  1.00  1.64           H  
ATOM    327 1HB  GLU A  19       1.400   5.245  -3.654  1.00  1.64           H  
ATOM    328 2HB  GLU A  19       2.105   4.529  -5.100  1.00  1.64           H  
ATOM    329 1HG  GLU A  19       1.556   2.283  -4.264  1.00  1.64           H  
ATOM    330 2HG  GLU A  19       0.902   2.998  -2.803  1.00  1.64           H  
ATOM    331  N   LEU A  20       4.206   2.037  -3.008  1.00  1.55           N  
ATOM    332  CA  LEU A  20       4.931   0.810  -3.325  1.00  1.55           C  
ATOM    333  C   LEU A  20       4.096  -0.410  -2.931  1.00  1.55           C  
ATOM    334  O   LEU A  20       3.117  -0.302  -2.184  1.00  1.55           O  
ATOM    335  CB  LEU A  20       6.328   0.763  -2.667  1.00  1.55           C  
ATOM    336  CG  LEU A  20       7.302   1.903  -3.069  1.00  1.55           C  
ATOM    337  CD1 LEU A  20       7.355   2.950  -1.964  1.00  1.55           C  
ATOM    338  CD2 LEU A  20       8.642   1.332  -3.361  1.00  1.55           C  
ATOM    339  H   LEU A  20       3.739   2.113  -2.105  1.00  1.55           H  
ATOM    340  HA  LEU A  20       5.080   0.772  -4.403  1.00  1.55           H  
ATOM    341 1HB  LEU A  20       6.219   0.790  -1.600  1.00  1.55           H  
ATOM    342 2HB  LEU A  20       6.806  -0.181  -2.930  1.00  1.55           H  
ATOM    343  HG  LEU A  20       6.935   2.390  -3.955  1.00  1.55           H  
ATOM    344 1HD1 LEU A  20       8.024   3.751  -2.254  1.00  1.55           H  
ATOM    345 2HD1 LEU A  20       6.367   3.342  -1.802  1.00  1.55           H  
ATOM    346 3HD1 LEU A  20       7.708   2.513  -1.059  1.00  1.55           H  
ATOM    347 1HD2 LEU A  20       9.330   2.129  -3.651  1.00  1.55           H  
ATOM    348 2HD2 LEU A  20       9.008   0.835  -2.498  1.00  1.55           H  
ATOM    349 3HD2 LEU A  20       8.553   0.614  -4.173  1.00  1.55           H  
ATOM    350  N   VAL A  21       4.482  -1.577  -3.430  1.00  1.48           N  
ATOM    351  CA  VAL A  21       3.781  -2.814  -3.096  1.00  1.48           C  
ATOM    352  C   VAL A  21       4.576  -3.697  -2.133  1.00  1.48           C  
ATOM    353  O   VAL A  21       4.188  -4.831  -1.855  1.00  1.48           O  
ATOM    354  CB  VAL A  21       3.497  -3.596  -4.381  1.00  1.48           C  
ATOM    355  CG1 VAL A  21       2.614  -2.769  -5.305  1.00  1.48           C  
ATOM    356  CG2 VAL A  21       4.817  -3.933  -5.058  1.00  1.48           C  
ATOM    357  H   VAL A  21       5.274  -1.614  -4.057  1.00  1.48           H  
ATOM    358  HA  VAL A  21       2.832  -2.559  -2.626  1.00  1.48           H  
ATOM    359  HB  VAL A  21       2.961  -4.513  -4.136  1.00  1.48           H  
ATOM    360 1HG1 VAL A  21       2.409  -3.334  -6.214  1.00  1.48           H  
ATOM    361 2HG1 VAL A  21       1.675  -2.540  -4.801  1.00  1.48           H  
ATOM    362 3HG1 VAL A  21       3.122  -1.840  -5.564  1.00  1.48           H  
ATOM    363 1HG2 VAL A  21       4.624  -4.496  -5.970  1.00  1.48           H  
ATOM    364 2HG2 VAL A  21       5.347  -3.014  -5.302  1.00  1.48           H  
ATOM    365 3HG2 VAL A  21       5.427  -4.534  -4.383  1.00  1.48           H  
ATOM    366  N   ASP A  22       5.703  -3.179  -1.654  1.00  1.42           N  
ATOM    367  CA  ASP A  22       6.586  -3.912  -0.755  1.00  1.42           C  
ATOM    368  C   ASP A  22       7.448  -3.017   0.127  1.00  1.42           C  
ATOM    369  O   ASP A  22       8.202  -2.186  -0.380  1.00  1.42           O  
ATOM    370  CB  ASP A  22       7.489  -4.845  -1.548  1.00  1.42           C  
ATOM    371  CG  ASP A  22       8.368  -5.688  -0.662  1.00  1.42           C  
ATOM    372  OD1 ASP A  22       7.904  -6.647  -0.104  1.00  1.42           O  
ATOM    373  OD2 ASP A  22       9.524  -5.317  -0.504  1.00  1.42           O  
ATOM    374  H   ASP A  22       5.943  -2.238  -1.921  1.00  1.42           H  
ATOM    375  HA  ASP A  22       5.962  -4.521  -0.099  1.00  1.42           H  
ATOM    376 1HB  ASP A  22       6.873  -5.513  -2.154  1.00  1.42           H  
ATOM    377 2HB  ASP A  22       8.106  -4.267  -2.230  1.00  1.42           H  
ATOM    378  N   ALA A  23       7.357  -3.213   1.447  1.00  1.35           N  
ATOM    379  CA  ALA A  23       8.144  -2.431   2.405  1.00  1.35           C  
ATOM    380  C   ALA A  23       9.646  -2.598   2.167  1.00  1.35           C  
ATOM    381  O   ALA A  23      10.407  -1.662   2.395  1.00  1.35           O  
ATOM    382  CB  ALA A  23       7.810  -2.828   3.836  1.00  1.35           C  
ATOM    383  H   ALA A  23       6.723  -3.920   1.790  1.00  1.35           H  
ATOM    384  HA  ALA A  23       7.894  -1.385   2.268  1.00  1.35           H  
ATOM    385 1HB  ALA A  23       8.382  -2.211   4.529  1.00  1.35           H  
ATOM    386 2HB  ALA A  23       6.746  -2.677   4.018  1.00  1.35           H  
ATOM    387 3HB  ALA A  23       8.059  -3.875   3.993  1.00  1.35           H  
ATOM    388  N   GLY A  24      10.080  -3.778   1.723  1.00  1.28           N  
ATOM    389  CA  GLY A  24      11.494  -4.028   1.454  1.00  1.28           C  
ATOM    390  C   GLY A  24      11.963  -3.067   0.373  1.00  1.28           C  
ATOM    391  O   GLY A  24      12.959  -2.349   0.533  1.00  1.28           O  
ATOM    392  H   GLY A  24       9.419  -4.522   1.515  1.00  1.28           H  
ATOM    393 1HA  GLY A  24      12.078  -3.891   2.364  1.00  1.28           H  
ATOM    394 2HA  GLY A  24      11.620  -5.058   1.120  1.00  1.28           H  
ATOM    395  N   THR A  25      11.211  -3.042  -0.724  1.00  1.22           N  
ATOM    396  CA  THR A  25      11.516  -2.152  -1.832  1.00  1.22           C  
ATOM    397  C   THR A  25      11.454  -0.707  -1.353  1.00  1.22           C  
ATOM    398  O   THR A  25      12.300   0.107  -1.737  1.00  1.22           O  
ATOM    399  CB  THR A  25      10.550  -2.328  -3.008  1.00  1.22           C  
ATOM    400  OG1 THR A  25      10.624  -3.676  -3.493  1.00  1.22           O  
ATOM    401  CG2 THR A  25      10.953  -1.377  -4.123  1.00  1.22           C  
ATOM    402  H   THR A  25      10.422  -3.698  -0.770  1.00  1.22           H  
ATOM    403  HA  THR A  25      12.526  -2.356  -2.179  1.00  1.22           H  
ATOM    404  HB  THR A  25       9.532  -2.111  -2.683  1.00  1.22           H  
ATOM    405  HG1 THR A  25      10.384  -4.285  -2.769  1.00  1.22           H  
ATOM    406 1HG2 THR A  25      10.274  -1.494  -4.965  1.00  1.22           H  
ATOM    407 2HG2 THR A  25      10.912  -0.355  -3.760  1.00  1.22           H  
ATOM    408 3HG2 THR A  25      11.970  -1.603  -4.441  1.00  1.22           H  
ATOM    409  N   ALA A  26      10.450  -0.376  -0.529  1.00  1.18           N  
ATOM    410  CA  ALA A  26      10.317   0.980  -0.012  1.00  1.18           C  
ATOM    411  C   ALA A  26      11.553   1.378   0.755  1.00  1.18           C  
ATOM    412  O   ALA A  26      12.068   2.474   0.554  1.00  1.18           O  
ATOM    413  CB  ALA A  26       9.110   1.091   0.895  1.00  1.18           C  
ATOM    414  H   ALA A  26       9.759  -1.083  -0.274  1.00  1.18           H  
ATOM    415  HA  ALA A  26      10.209   1.661  -0.851  1.00  1.18           H  
ATOM    416 1HB  ALA A  26       9.017   2.109   1.252  1.00  1.18           H  
ATOM    417 2HB  ALA A  26       8.214   0.808   0.350  1.00  1.18           H  
ATOM    418 3HB  ALA A  26       9.234   0.433   1.732  1.00  1.18           H  
ATOM    419  N   GLU A  27      12.094   0.462   1.561  1.00  1.18           N  
ATOM    420  CA  GLU A  27      13.294   0.771   2.313  1.00  1.18           C  
ATOM    421  C   GLU A  27      14.432   1.085   1.353  1.00  1.18           C  
ATOM    422  O   GLU A  27      15.146   2.072   1.534  1.00  1.18           O  
ATOM    423  CB  GLU A  27      13.692  -0.386   3.234  1.00  1.18           C  
ATOM    424  CG  GLU A  27      14.883  -0.067   4.123  1.00  1.18           C  
ATOM    425  CD  GLU A  27      15.256  -1.161   5.120  1.00  1.18           C  
ATOM    426  OE1 GLU A  27      14.382  -1.778   5.675  1.00  1.18           O  
ATOM    427  OE2 GLU A  27      16.445  -1.368   5.315  1.00  1.18           O  
ATOM    428  H   GLU A  27      11.634  -0.437   1.694  1.00  1.18           H  
ATOM    429  HA  GLU A  27      13.103   1.653   2.923  1.00  1.18           H  
ATOM    430 1HB  GLU A  27      12.852  -0.720   3.819  1.00  1.18           H  
ATOM    431 2HB  GLU A  27      13.989  -1.230   2.617  1.00  1.18           H  
ATOM    432 1HG  GLU A  27      15.725   0.103   3.459  1.00  1.18           H  
ATOM    433 2HG  GLU A  27      14.686   0.863   4.658  1.00  1.18           H  
ATOM    434  N   LYS A  28      14.591   0.267   0.305  1.00  1.21           N  
ATOM    435  CA  LYS A  28      15.660   0.512  -0.663  1.00  1.21           C  
ATOM    436  C   LYS A  28      15.510   1.885  -1.301  1.00  1.21           C  
ATOM    437  O   LYS A  28      16.469   2.658  -1.364  1.00  1.21           O  
ATOM    438  CB  LYS A  28      15.678  -0.546  -1.759  1.00  1.21           C  
ATOM    439  CG  LYS A  28      16.790  -0.334  -2.795  1.00  1.21           C  
ATOM    440  CD  LYS A  28      16.796  -1.429  -3.852  1.00  1.21           C  
ATOM    441  CE  LYS A  28      17.865  -1.169  -4.909  1.00  1.21           C  
ATOM    442  NZ  LYS A  28      17.889  -2.237  -5.949  1.00  1.21           N  
ATOM    443  H   LYS A  28      13.969  -0.540   0.204  1.00  1.21           H  
ATOM    444  HA  LYS A  28      16.613   0.487  -0.137  1.00  1.21           H  
ATOM    445 1HB  LYS A  28      15.797  -1.532  -1.310  1.00  1.21           H  
ATOM    446 2HB  LYS A  28      14.725  -0.542  -2.284  1.00  1.21           H  
ATOM    447 1HG  LYS A  28      16.642   0.632  -3.283  1.00  1.21           H  
ATOM    448 2HG  LYS A  28      17.756  -0.319  -2.292  1.00  1.21           H  
ATOM    449 1HD  LYS A  28      16.990  -2.394  -3.380  1.00  1.21           H  
ATOM    450 2HD  LYS A  28      15.819  -1.469  -4.335  1.00  1.21           H  
ATOM    451 1HE  LYS A  28      17.664  -0.212  -5.389  1.00  1.21           H  
ATOM    452 2HE  LYS A  28      18.841  -1.123  -4.426  1.00  1.21           H  
ATOM    453 1HZ  LYS A  28      18.607  -2.030  -6.629  1.00  1.21           H  
ATOM    454 2HZ  LYS A  28      18.086  -3.127  -5.513  1.00  1.21           H  
ATOM    455 3HZ  LYS A  28      16.992  -2.280  -6.411  1.00  1.21           H  
ATOM    456  N   TYR A  29      14.298   2.188  -1.754  1.00  1.26           N  
ATOM    457  CA  TYR A  29      13.987   3.460  -2.386  1.00  1.26           C  
ATOM    458  C   TYR A  29      14.356   4.606  -1.462  1.00  1.26           C  
ATOM    459  O   TYR A  29      15.023   5.570  -1.859  1.00  1.26           O  
ATOM    460  CB  TYR A  29      12.510   3.482  -2.787  1.00  1.26           C  
ATOM    461  CG  TYR A  29      12.027   4.784  -3.316  1.00  1.26           C  
ATOM    462  CD1 TYR A  29      12.353   5.184  -4.595  1.00  1.26           C  
ATOM    463  CD2 TYR A  29      11.224   5.566  -2.526  1.00  1.26           C  
ATOM    464  CE1 TYR A  29      11.893   6.389  -5.074  1.00  1.26           C  
ATOM    465  CE2 TYR A  29      10.754   6.772  -2.995  1.00  1.26           C  
ATOM    466  CZ  TYR A  29      11.093   7.188  -4.270  1.00  1.26           C  
ATOM    467  OH  TYR A  29      10.637   8.392  -4.754  1.00  1.26           O  
ATOM    468  H   TYR A  29      13.554   1.497  -1.654  1.00  1.26           H  
ATOM    469  HA  TYR A  29      14.588   3.553  -3.285  1.00  1.26           H  
ATOM    470 1HB  TYR A  29      12.326   2.715  -3.539  1.00  1.26           H  
ATOM    471 2HB  TYR A  29      11.902   3.229  -1.921  1.00  1.26           H  
ATOM    472  HD1 TYR A  29      12.981   4.550  -5.221  1.00  1.26           H  
ATOM    473  HD2 TYR A  29      10.968   5.220  -1.532  1.00  1.26           H  
ATOM    474  HE1 TYR A  29      12.157   6.712  -6.081  1.00  1.26           H  
ATOM    475  HE2 TYR A  29      10.118   7.396  -2.367  1.00  1.26           H  
ATOM    476  HH  TYR A  29      10.064   8.807  -4.103  1.00  1.26           H  
ATOM    477  N   PHE A  30      13.920   4.503  -0.227  1.00  1.34           N  
ATOM    478  CA  PHE A  30      14.188   5.512   0.760  1.00  1.34           C  
ATOM    479  C   PHE A  30      15.678   5.665   1.036  1.00  1.34           C  
ATOM    480  O   PHE A  30      16.156   6.785   1.224  1.00  1.34           O  
ATOM    481  CB  PHE A  30      13.399   5.180   1.989  1.00  1.34           C  
ATOM    482  CG  PHE A  30      11.949   5.437   1.743  1.00  1.34           C  
ATOM    483  CD1 PHE A  30      11.536   6.464   0.909  1.00  1.34           C  
ATOM    484  CD2 PHE A  30      11.017   4.670   2.307  1.00  1.34           C  
ATOM    485  CE1 PHE A  30      10.200   6.709   0.676  1.00  1.34           C  
ATOM    486  CE2 PHE A  30       9.684   4.893   2.083  1.00  1.34           C  
ATOM    487  CZ  PHE A  30       9.269   5.916   1.267  1.00  1.34           C  
ATOM    488  H   PHE A  30      13.370   3.685   0.043  1.00  1.34           H  
ATOM    489  HA  PHE A  30      13.825   6.461   0.368  1.00  1.34           H  
ATOM    490 1HB  PHE A  30      13.529   4.127   2.239  1.00  1.34           H  
ATOM    491 2HB  PHE A  30      13.723   5.756   2.819  1.00  1.34           H  
ATOM    492  HD1 PHE A  30      12.278   7.080   0.450  1.00  1.34           H  
ATOM    493  HD2 PHE A  30      11.345   3.859   2.942  1.00  1.34           H  
ATOM    494  HE1 PHE A  30       9.894   7.530   0.027  1.00  1.34           H  
ATOM    495  HE2 PHE A  30       8.971   4.258   2.553  1.00  1.34           H  
ATOM    496  HZ  PHE A  30       8.210   6.092   1.093  1.00  1.34           H  
ATOM    497  N   LYS A  31      16.426   4.554   1.071  1.00  1.43           N  
ATOM    498  CA  LYS A  31      17.871   4.636   1.260  1.00  1.43           C  
ATOM    499  C   LYS A  31      18.523   5.358   0.096  1.00  1.43           C  
ATOM    500  O   LYS A  31      19.445   6.154   0.292  1.00  1.43           O  
ATOM    501  CB  LYS A  31      18.489   3.253   1.498  1.00  1.43           C  
ATOM    502  CG  LYS A  31      18.201   2.677   2.879  1.00  1.43           C  
ATOM    503  CD  LYS A  31      18.743   1.292   3.068  1.00  1.43           C  
ATOM    504  CE  LYS A  31      18.496   0.827   4.498  1.00  1.43           C  
ATOM    505  NZ  LYS A  31      18.899  -0.597   4.701  1.00  1.43           N  
ATOM    506  H   LYS A  31      15.987   3.640   0.963  1.00  1.43           H  
ATOM    507  HA  LYS A  31      18.068   5.230   2.132  1.00  1.43           H  
ATOM    508 1HB  LYS A  31      18.094   2.555   0.757  1.00  1.43           H  
ATOM    509 2HB  LYS A  31      19.567   3.303   1.362  1.00  1.43           H  
ATOM    510 1HG  LYS A  31      18.698   3.292   3.605  1.00  1.43           H  
ATOM    511 2HG  LYS A  31      17.129   2.686   3.081  1.00  1.43           H  
ATOM    512 1HD  LYS A  31      18.233   0.611   2.382  1.00  1.43           H  
ATOM    513 2HD  LYS A  31      19.809   1.273   2.856  1.00  1.43           H  
ATOM    514 1HE  LYS A  31      19.062   1.457   5.184  1.00  1.43           H  
ATOM    515 2HE  LYS A  31      17.450   0.941   4.725  1.00  1.43           H  
ATOM    516 1HZ  LYS A  31      18.699  -0.867   5.659  1.00  1.43           H  
ATOM    517 2HZ  LYS A  31      18.368  -1.196   4.070  1.00  1.43           H  
ATOM    518 3HZ  LYS A  31      19.879  -0.705   4.513  1.00  1.43           H  
ATOM    519  N   LEU A  32      18.017   5.150  -1.117  1.00  1.54           N  
ATOM    520  CA  LEU A  32      18.582   5.849  -2.257  1.00  1.54           C  
ATOM    521  C   LEU A  32      18.369   7.361  -2.073  1.00  1.54           C  
ATOM    522  O   LEU A  32      19.279   8.159  -2.330  1.00  1.54           O  
ATOM    523  CB  LEU A  32      17.936   5.338  -3.550  1.00  1.54           C  
ATOM    524  CG  LEU A  32      18.283   3.878  -3.925  1.00  1.54           C  
ATOM    525  CD1 LEU A  32      17.422   3.432  -5.094  1.00  1.54           C  
ATOM    526  CD2 LEU A  32      19.751   3.784  -4.267  1.00  1.54           C  
ATOM    527  H   LEU A  32      17.263   4.471  -1.245  1.00  1.54           H  
ATOM    528  HA  LEU A  32      19.652   5.651  -2.294  1.00  1.54           H  
ATOM    529 1HB  LEU A  32      16.862   5.408  -3.456  1.00  1.54           H  
ATOM    530 2HB  LEU A  32      18.249   5.977  -4.371  1.00  1.54           H  
ATOM    531  HG  LEU A  32      18.074   3.229  -3.085  1.00  1.54           H  
ATOM    532 1HD1 LEU A  32      17.659   2.403  -5.348  1.00  1.54           H  
ATOM    533 2HD1 LEU A  32      16.375   3.504  -4.815  1.00  1.54           H  
ATOM    534 3HD1 LEU A  32      17.614   4.073  -5.951  1.00  1.54           H  
ATOM    535 1HD2 LEU A  32      19.998   2.754  -4.522  1.00  1.54           H  
ATOM    536 2HD2 LEU A  32      19.968   4.433  -5.115  1.00  1.54           H  
ATOM    537 3HD2 LEU A  32      20.342   4.098  -3.406  1.00  1.54           H  
ATOM    538  N   ILE A  33      17.193   7.747  -1.552  1.00  1.67           N  
ATOM    539  CA  ILE A  33      16.911   9.158  -1.279  1.00  1.67           C  
ATOM    540  C   ILE A  33      17.782   9.712  -0.158  1.00  1.67           C  
ATOM    541  O   ILE A  33      18.341  10.803  -0.295  1.00  1.67           O  
ATOM    542  CB  ILE A  33      15.440   9.408  -0.917  1.00  1.67           C  
ATOM    543  CG1 ILE A  33      14.559   9.162  -2.131  1.00  1.67           C  
ATOM    544  CG2 ILE A  33      15.275  10.837  -0.383  1.00  1.67           C  
ATOM    545  CD1 ILE A  33      13.105   9.136  -1.812  1.00  1.67           C  
ATOM    546  H   ILE A  33      16.476   7.039  -1.382  1.00  1.67           H  
ATOM    547  HA  ILE A  33      17.125   9.723  -2.181  1.00  1.67           H  
ATOM    548  HB  ILE A  33      15.135   8.704  -0.149  1.00  1.67           H  
ATOM    549 1HG1 ILE A  33      14.739   9.950  -2.858  1.00  1.67           H  
ATOM    550 2HG1 ILE A  33      14.827   8.201  -2.581  1.00  1.67           H  
ATOM    551 1HG2 ILE A  33      14.236  11.008  -0.111  1.00  1.67           H  
ATOM    552 2HG2 ILE A  33      15.903  10.966   0.492  1.00  1.67           H  
ATOM    553 3HG2 ILE A  33      15.574  11.550  -1.149  1.00  1.67           H  
ATOM    554 1HD1 ILE A  33      12.553   8.973  -2.720  1.00  1.67           H  
ATOM    555 2HD1 ILE A  33      12.908   8.347  -1.120  1.00  1.67           H  
ATOM    556 3HD1 ILE A  33      12.813  10.087  -1.380  1.00  1.67           H  
ATOM    557  N   ALA A  34      17.913   8.972   0.942  1.00  1.82           N  
ATOM    558  CA  ALA A  34      18.733   9.434   2.052  1.00  1.82           C  
ATOM    559  C   ALA A  34      20.154   9.666   1.575  1.00  1.82           C  
ATOM    560  O   ALA A  34      20.815  10.623   1.978  1.00  1.82           O  
ATOM    561  CB  ALA A  34      18.731   8.419   3.173  1.00  1.82           C  
ATOM    562  H   ALA A  34      17.423   8.082   1.009  1.00  1.82           H  
ATOM    563  HA  ALA A  34      18.326  10.380   2.410  1.00  1.82           H  
ATOM    564 1HB  ALA A  34      19.342   8.778   4.002  1.00  1.82           H  
ATOM    565 2HB  ALA A  34      17.718   8.246   3.514  1.00  1.82           H  
ATOM    566 3HB  ALA A  34      19.148   7.488   2.793  1.00  1.82           H  
ATOM    567  N   ASN A  35      20.635   8.798   0.683  1.00  1.97           N  
ATOM    568  CA  ASN A  35      21.978   8.955   0.163  1.00  1.97           C  
ATOM    569  C   ASN A  35      22.061  10.193  -0.731  1.00  1.97           C  
ATOM    570  O   ASN A  35      22.975  11.005  -0.595  1.00  1.97           O  
ATOM    571  CB  ASN A  35      22.387   7.704  -0.581  1.00  1.97           C  
ATOM    572  CG  ASN A  35      22.654   6.548   0.351  1.00  1.97           C  
ATOM    573  OD1 ASN A  35      22.900   6.725   1.551  1.00  1.97           O  
ATOM    574  ND2 ASN A  35      22.612   5.358  -0.186  1.00  1.97           N  
ATOM    575  H   ASN A  35      20.076   7.999   0.386  1.00  1.97           H  
ATOM    576  HA  ASN A  35      22.660   9.104   1.000  1.00  1.97           H  
ATOM    577 1HB  ASN A  35      21.591   7.419  -1.271  1.00  1.97           H  
ATOM    578 2HB  ASN A  35      23.279   7.902  -1.172  1.00  1.97           H  
ATOM    579 1HD2 ASN A  35      22.778   4.550   0.377  1.00  1.97           H  
ATOM    580 2HD2 ASN A  35      22.414   5.260  -1.158  1.00  1.97           H  
ATOM    581  N   ALA A  36      21.052  10.410  -1.579  1.00  2.08           N  
ATOM    582  CA  ALA A  36      21.022  11.579  -2.464  1.00  2.08           C  
ATOM    583  C   ALA A  36      21.048  12.883  -1.667  1.00  2.08           C  
ATOM    584  O   ALA A  36      21.670  13.867  -2.072  1.00  2.08           O  
ATOM    585  CB  ALA A  36      19.778  11.546  -3.332  1.00  2.08           C  
ATOM    586  H   ALA A  36      20.306   9.717  -1.657  1.00  2.08           H  
ATOM    587  HA  ALA A  36      21.907  11.546  -3.097  1.00  2.08           H  
ATOM    588 1HB  ALA A  36      19.777  12.403  -4.001  1.00  2.08           H  
ATOM    589 2HB  ALA A  36      19.767  10.624  -3.915  1.00  2.08           H  
ATOM    590 3HB  ALA A  36      18.896  11.581  -2.697  1.00  2.08           H  
ATOM    591  N   LYS A  37      20.390  12.864  -0.510  1.00  2.13           N  
ATOM    592  CA  LYS A  37      20.294  14.004   0.392  1.00  2.13           C  
ATOM    593  C   LYS A  37      21.431  14.021   1.421  1.00  2.13           C  
ATOM    594  O   LYS A  37      21.475  14.889   2.293  1.00  2.13           O  
ATOM    595  CB  LYS A  37      18.943  13.988   1.100  1.00  2.13           C  
ATOM    596  CG  LYS A  37      17.723  14.097   0.176  1.00  2.13           C  
ATOM    597  CD  LYS A  37      17.610  15.481  -0.480  1.00  2.13           C  
ATOM    598  CE  LYS A  37      16.308  15.613  -1.297  1.00  2.13           C  
ATOM    599  NZ  LYS A  37      16.139  16.983  -1.883  1.00  2.13           N  
ATOM    600  H   LYS A  37      19.882  12.013  -0.264  1.00  2.13           H  
ATOM    601  HA  LYS A  37      20.368  14.915  -0.200  1.00  2.13           H  
ATOM    602 1HB  LYS A  37      18.839  13.042   1.636  1.00  2.13           H  
ATOM    603 2HB  LYS A  37      18.897  14.791   1.830  1.00  2.13           H  
ATOM    604 1HG  LYS A  37      17.817  13.347  -0.611  1.00  2.13           H  
ATOM    605 2HG  LYS A  37      16.827  13.874   0.740  1.00  2.13           H  
ATOM    606 1HD  LYS A  37      17.632  16.260   0.284  1.00  2.13           H  
ATOM    607 2HD  LYS A  37      18.458  15.630  -1.146  1.00  2.13           H  
ATOM    608 1HE  LYS A  37      16.320  14.885  -2.105  1.00  2.13           H  
ATOM    609 2HE  LYS A  37      15.457  15.409  -0.658  1.00  2.13           H  
ATOM    610 1HZ  LYS A  37      15.247  17.016  -2.401  1.00  2.13           H  
ATOM    611 2HZ  LYS A  37      16.097  17.670  -1.128  1.00  2.13           H  
ATOM    612 3HZ  LYS A  37      16.897  17.203  -2.500  1.00  2.13           H  
ATOM    613  N   THR A  38      22.351  13.058   1.314  1.00  2.09           N  
ATOM    614  CA  THR A  38      23.488  12.842   2.207  1.00  2.09           C  
ATOM    615  C   THR A  38      23.125  12.815   3.689  1.00  2.09           C  
ATOM    616  O   THR A  38      23.826  13.414   4.504  1.00  2.09           O  
ATOM    617  CB  THR A  38      24.569  13.918   1.990  1.00  2.09           C  
ATOM    618  OG1 THR A  38      24.112  15.189   2.498  1.00  2.09           O  
ATOM    619  CG2 THR A  38      24.844  14.045   0.494  1.00  2.09           C  
ATOM    620  H   THR A  38      22.280  12.400   0.546  1.00  2.09           H  
ATOM    621  HA  THR A  38      23.916  11.870   1.957  1.00  2.09           H  
ATOM    622  HB  THR A  38      25.487  13.632   2.503  1.00  2.09           H  
ATOM    623  HG1 THR A  38      23.138  15.210   2.511  1.00  2.09           H  
ATOM    624 1HG2 THR A  38      25.607  14.801   0.327  1.00  2.09           H  
ATOM    625 2HG2 THR A  38      25.188  13.085   0.108  1.00  2.09           H  
ATOM    626 3HG2 THR A  38      23.932  14.332  -0.030  1.00  2.09           H  
ATOM    627  N   VAL A  39      22.055  12.099   4.040  1.00  1.98           N  
ATOM    628  CA  VAL A  39      21.633  12.002   5.434  1.00  1.98           C  
ATOM    629  C   VAL A  39      22.238  10.775   6.101  1.00  1.98           C  
ATOM    630  O   VAL A  39      21.714   9.659   5.995  1.00  1.98           O  
ATOM    631  CB  VAL A  39      20.102  11.915   5.503  1.00  1.98           C  
ATOM    632  CG1 VAL A  39      19.626  11.844   6.958  1.00  1.98           C  
ATOM    633  CG2 VAL A  39      19.536  13.091   4.800  1.00  1.98           C  
ATOM    634  H   VAL A  39      21.528  11.620   3.313  1.00  1.98           H  
ATOM    635  HA  VAL A  39      21.968  12.896   5.963  1.00  1.98           H  
ATOM    636  HB  VAL A  39      19.775  11.003   5.008  1.00  1.98           H  
ATOM    637 1HG1 VAL A  39      18.536  11.771   7.000  1.00  1.98           H  
ATOM    638 2HG1 VAL A  39      20.065  10.978   7.439  1.00  1.98           H  
ATOM    639 3HG1 VAL A  39      19.945  12.746   7.483  1.00  1.98           H  
ATOM    640 1HG2 VAL A  39      18.456  13.061   4.818  1.00  1.98           H  
ATOM    641 2HG2 VAL A  39      19.888  13.983   5.307  1.00  1.98           H  
ATOM    642 3HG2 VAL A  39      19.884  13.092   3.776  1.00  1.98           H  
ATOM    643  N   GLU A  40      23.337  10.971   6.819  1.00  1.81           N  
ATOM    644  CA  GLU A  40      24.084   9.849   7.381  1.00  1.81           C  
ATOM    645  C   GLU A  40      23.561   9.501   8.757  1.00  1.81           C  
ATOM    646  O   GLU A  40      24.241   9.696   9.768  1.00  1.81           O  
ATOM    647  CB  GLU A  40      25.579  10.174   7.442  1.00  1.81           C  
ATOM    648  CG  GLU A  40      26.223  10.411   6.068  1.00  1.81           C  
ATOM    649  CD  GLU A  40      27.714  10.690   6.135  1.00  1.81           C  
ATOM    650  OE1 GLU A  40      28.235  10.821   7.218  1.00  1.81           O  
ATOM    651  OE2 GLU A  40      28.330  10.761   5.095  1.00  1.81           O  
ATOM    652  H   GLU A  40      23.674  11.929   6.968  1.00  1.81           H  
ATOM    653  HA  GLU A  40      23.946   8.979   6.736  1.00  1.81           H  
ATOM    654 1HB  GLU A  40      25.723  11.078   8.038  1.00  1.81           H  
ATOM    655 2HB  GLU A  40      26.111   9.363   7.937  1.00  1.81           H  
ATOM    656 1HG  GLU A  40      26.055   9.534   5.445  1.00  1.81           H  
ATOM    657 2HG  GLU A  40      25.721  11.259   5.594  1.00  1.81           H  
ATOM    658  N   GLY A  41      22.344   8.998   8.782  1.00  1.64           N  
ATOM    659  CA  GLY A  41      21.671   8.727  10.037  1.00  1.64           C  
ATOM    660  C   GLY A  41      21.380   7.262  10.322  1.00  1.64           C  
ATOM    661  O   GLY A  41      21.917   6.356   9.682  1.00  1.64           O  
ATOM    662  H   GLY A  41      21.881   8.866   7.882  1.00  1.64           H  
ATOM    663 1HA  GLY A  41      22.259   9.137  10.858  1.00  1.64           H  
ATOM    664 2HA  GLY A  41      20.740   9.277  10.035  1.00  1.64           H  
ATOM    665  N   VAL A  42      20.487   7.059  11.285  1.00  1.48           N  
ATOM    666  CA  VAL A  42      20.065   5.742  11.745  1.00  1.48           C  
ATOM    667  C   VAL A  42      18.636   5.457  11.330  1.00  1.48           C  
ATOM    668  O   VAL A  42      17.754   6.293  11.529  1.00  1.48           O  
ATOM    669  CB  VAL A  42      20.178   5.652  13.276  1.00  1.48           C  
ATOM    670  CG1 VAL A  42      19.684   4.289  13.765  1.00  1.48           C  
ATOM    671  CG2 VAL A  42      21.628   5.881  13.679  1.00  1.48           C  
ATOM    672  H   VAL A  42      20.132   7.892  11.749  1.00  1.48           H  
ATOM    673  HA  VAL A  42      20.716   4.991  11.299  1.00  1.48           H  
ATOM    674  HB  VAL A  42      19.547   6.418  13.731  1.00  1.48           H  
ATOM    675 1HG1 VAL A  42      19.763   4.242  14.849  1.00  1.48           H  
ATOM    676 2HG1 VAL A  42      18.639   4.144  13.477  1.00  1.48           H  
ATOM    677 3HG1 VAL A  42      20.292   3.502  13.322  1.00  1.48           H  
ATOM    678 1HG2 VAL A  42      21.718   5.831  14.763  1.00  1.48           H  
ATOM    679 2HG2 VAL A  42      22.256   5.113  13.226  1.00  1.48           H  
ATOM    680 3HG2 VAL A  42      21.952   6.865  13.334  1.00  1.48           H  
ATOM    681  N   TRP A  43      18.421   4.296  10.717  1.00  1.37           N  
ATOM    682  CA  TRP A  43      17.109   3.911  10.204  1.00  1.37           C  
ATOM    683  C   TRP A  43      16.167   3.247  11.201  1.00  1.37           C  
ATOM    684  O   TRP A  43      16.550   2.326  11.931  1.00  1.37           O  
ATOM    685  CB  TRP A  43      17.324   2.964   9.026  1.00  1.37           C  
ATOM    686  CG  TRP A  43      17.829   3.657   7.865  1.00  1.37           C  
ATOM    687  CD1 TRP A  43      19.128   3.898   7.550  1.00  1.37           C  
ATOM    688  CD2 TRP A  43      17.048   4.198   6.801  1.00  1.37           C  
ATOM    689  NE1 TRP A  43      19.201   4.589   6.387  1.00  1.37           N  
ATOM    690  CE2 TRP A  43      17.936   4.785   5.916  1.00  1.37           C  
ATOM    691  CE3 TRP A  43      15.666   4.249   6.533  1.00  1.37           C  
ATOM    692  CZ2 TRP A  43      17.515   5.423   4.808  1.00  1.37           C  
ATOM    693  CZ3 TRP A  43      15.248   4.897   5.386  1.00  1.37           C  
ATOM    694  CH2 TRP A  43      16.156   5.475   4.556  1.00  1.37           C  
ATOM    695  H   TRP A  43      19.198   3.660  10.596  1.00  1.37           H  
ATOM    696  HA  TRP A  43      16.623   4.812   9.834  1.00  1.37           H  
ATOM    697 1HB  TRP A  43      18.029   2.181   9.304  1.00  1.37           H  
ATOM    698 2HB  TRP A  43      16.379   2.486   8.766  1.00  1.37           H  
ATOM    699  HD1 TRP A  43      19.985   3.602   8.154  1.00  1.37           H  
ATOM    700  HE1 TRP A  43      20.053   4.910   5.945  1.00  1.37           H  
ATOM    701  HE3 TRP A  43      14.946   3.795   7.218  1.00  1.37           H  
ATOM    702  HZ2 TRP A  43      18.217   5.885   4.148  1.00  1.37           H  
ATOM    703  HZ3 TRP A  43      14.191   4.948   5.167  1.00  1.37           H  
ATOM    704  HH2 TRP A  43      15.812   5.994   3.681  1.00  1.37           H  
ATOM    705  N   THR A  44      14.911   3.680  11.145  1.00  1.31           N  
ATOM    706  CA  THR A  44      13.792   3.126  11.899  1.00  1.31           C  
ATOM    707  C   THR A  44      12.599   2.875  10.978  1.00  1.31           C  
ATOM    708  O   THR A  44      12.279   3.713  10.134  1.00  1.31           O  
ATOM    709  CB  THR A  44      13.366   4.074  13.040  1.00  1.31           C  
ATOM    710  OG1 THR A  44      14.466   4.268  13.937  1.00  1.31           O  
ATOM    711  CG2 THR A  44      12.160   3.517  13.809  1.00  1.31           C  
ATOM    712  H   THR A  44      14.732   4.490  10.552  1.00  1.31           H  
ATOM    713  HA  THR A  44      14.098   2.173  12.331  1.00  1.31           H  
ATOM    714  HB  THR A  44      13.094   5.038  12.615  1.00  1.31           H  
ATOM    715  HG1 THR A  44      14.866   3.417  14.145  1.00  1.31           H  
ATOM    716 1HG2 THR A  44      11.886   4.211  14.601  1.00  1.31           H  
ATOM    717 2HG2 THR A  44      11.313   3.395  13.138  1.00  1.31           H  
ATOM    718 3HG2 THR A  44      12.419   2.554  14.245  1.00  1.31           H  
ATOM    719  N   TYR A  45      11.928   1.735  11.134  1.00  1.28           N  
ATOM    720  CA  TYR A  45      10.719   1.480  10.346  1.00  1.28           C  
ATOM    721  C   TYR A  45       9.527   1.091  11.199  1.00  1.28           C  
ATOM    722  O   TYR A  45       9.580   0.145  11.989  1.00  1.28           O  
ATOM    723  CB  TYR A  45      10.959   0.432   9.266  1.00  1.28           C  
ATOM    724  CG  TYR A  45       9.672   0.038   8.530  1.00  1.28           C  
ATOM    725  CD1 TYR A  45       8.955   0.974   7.805  1.00  1.28           C  
ATOM    726  CD2 TYR A  45       9.240  -1.274   8.555  1.00  1.28           C  
ATOM    727  CE1 TYR A  45       7.816   0.607   7.124  1.00  1.28           C  
ATOM    728  CE2 TYR A  45       8.103  -1.638   7.867  1.00  1.28           C  
ATOM    729  CZ  TYR A  45       7.398  -0.704   7.156  1.00  1.28           C  
ATOM    730  OH  TYR A  45       6.263  -1.074   6.484  1.00  1.28           O  
ATOM    731  H   TYR A  45      12.237   1.058  11.819  1.00  1.28           H  
ATOM    732  HA  TYR A  45      10.440   2.403   9.839  1.00  1.28           H  
ATOM    733 1HB  TYR A  45      11.671   0.812   8.543  1.00  1.28           H  
ATOM    734 2HB  TYR A  45      11.387  -0.464   9.711  1.00  1.28           H  
ATOM    735  HD1 TYR A  45       9.292   2.003   7.779  1.00  1.28           H  
ATOM    736  HD2 TYR A  45       9.801  -2.021   9.115  1.00  1.28           H  
ATOM    737  HE1 TYR A  45       7.260   1.351   6.561  1.00  1.28           H  
ATOM    738  HE2 TYR A  45       7.759  -2.675   7.886  1.00  1.28           H  
ATOM    739  HH  TYR A  45       5.863  -1.876   6.906  1.00  1.28           H  
ATOM    740  N   LYS A  46       8.452   1.855  11.031  1.00  1.28           N  
ATOM    741  CA  LYS A  46       7.213   1.647  11.747  1.00  1.28           C  
ATOM    742  C   LYS A  46       6.112   1.125  10.822  1.00  1.28           C  
ATOM    743  O   LYS A  46       5.404   1.893  10.150  1.00  1.28           O  
ATOM    744  CB  LYS A  46       6.808   2.942  12.434  1.00  1.28           C  
ATOM    745  CG  LYS A  46       7.794   3.382  13.522  1.00  1.28           C  
ATOM    746  CD  LYS A  46       7.348   4.656  14.217  1.00  1.28           C  
ATOM    747  CE  LYS A  46       8.335   5.065  15.303  1.00  1.28           C  
ATOM    748  NZ  LYS A  46       7.898   6.300  16.017  1.00  1.28           N  
ATOM    749  H   LYS A  46       8.502   2.622  10.361  1.00  1.28           H  
ATOM    750  HA  LYS A  46       7.382   0.893  12.515  1.00  1.28           H  
ATOM    751 1HB  LYS A  46       6.745   3.738  11.691  1.00  1.28           H  
ATOM    752 2HB  LYS A  46       5.830   2.824  12.893  1.00  1.28           H  
ATOM    753 1HG  LYS A  46       7.898   2.587  14.261  1.00  1.28           H  
ATOM    754 2HG  LYS A  46       8.768   3.558  13.067  1.00  1.28           H  
ATOM    755 1HD  LYS A  46       7.287   5.461  13.486  1.00  1.28           H  
ATOM    756 2HD  LYS A  46       6.363   4.512  14.660  1.00  1.28           H  
ATOM    757 1HE  LYS A  46       8.429   4.255  16.024  1.00  1.28           H  
ATOM    758 2HE  LYS A  46       9.309   5.247  14.847  1.00  1.28           H  
ATOM    759 1HZ  LYS A  46       8.578   6.539  16.725  1.00  1.28           H  
ATOM    760 2HZ  LYS A  46       7.818   7.062  15.359  1.00  1.28           H  
ATOM    761 3HZ  LYS A  46       7.002   6.138  16.452  1.00  1.28           H  
ATOM    762  N   ASP A  47       5.957  -0.199  10.799  1.00  1.28           N  
ATOM    763  CA  ASP A  47       5.022  -0.867   9.893  1.00  1.28           C  
ATOM    764  C   ASP A  47       3.575  -0.458  10.123  1.00  1.28           C  
ATOM    765  O   ASP A  47       2.782  -0.410   9.188  1.00  1.28           O  
ATOM    766  CB  ASP A  47       5.169  -2.388   9.984  1.00  1.28           C  
ATOM    767  CG  ASP A  47       4.404  -3.141   8.868  1.00  1.28           C  
ATOM    768  OD1 ASP A  47       4.705  -2.945   7.688  1.00  1.28           O  
ATOM    769  OD2 ASP A  47       3.524  -3.901   9.191  1.00  1.28           O  
ATOM    770  H   ASP A  47       6.552  -0.763  11.395  1.00  1.28           H  
ATOM    771  HA  ASP A  47       5.273  -0.570   8.880  1.00  1.28           H  
ATOM    772 1HB  ASP A  47       6.222  -2.659   9.940  1.00  1.28           H  
ATOM    773 2HB  ASP A  47       4.787  -2.728  10.949  1.00  1.28           H  
ATOM    774  N   GLU A  48       3.245  -0.111  11.363  1.00  1.27           N  
ATOM    775  CA  GLU A  48       1.888   0.289  11.721  1.00  1.27           C  
ATOM    776  C   GLU A  48       1.442   1.542  10.962  1.00  1.27           C  
ATOM    777  O   GLU A  48       0.247   1.758  10.760  1.00  1.27           O  
ATOM    778  CB  GLU A  48       1.794   0.540  13.230  1.00  1.27           C  
ATOM    779  CG  GLU A  48       1.922  -0.723  14.083  1.00  1.27           C  
ATOM    780  CD  GLU A  48       1.856  -0.456  15.571  1.00  1.27           C  
ATOM    781  OE1 GLU A  48       1.861   0.689  15.956  1.00  1.27           O  
ATOM    782  OE2 GLU A  48       1.800  -1.404  16.321  1.00  1.27           O  
ATOM    783  H   GLU A  48       3.952  -0.155  12.078  1.00  1.27           H  
ATOM    784  HA  GLU A  48       1.212  -0.524  11.460  1.00  1.27           H  
ATOM    785 1HB  GLU A  48       2.580   1.233  13.531  1.00  1.27           H  
ATOM    786 2HB  GLU A  48       0.837   1.010  13.461  1.00  1.27           H  
ATOM    787 1HG  GLU A  48       1.120  -1.410  13.812  1.00  1.27           H  
ATOM    788 2HG  GLU A  48       2.869  -1.206  13.846  1.00  1.27           H  
ATOM    789  N   ILE A  49       2.406   2.396  10.603  1.00  1.24           N  
ATOM    790  CA  ILE A  49       2.121   3.633   9.896  1.00  1.24           C  
ATOM    791  C   ILE A  49       2.827   3.685   8.533  1.00  1.24           C  
ATOM    792  O   ILE A  49       2.728   4.683   7.814  1.00  1.24           O  
ATOM    793  CB  ILE A  49       2.489   4.841  10.774  1.00  1.24           C  
ATOM    794  CG1 ILE A  49       3.950   4.799  11.099  1.00  1.24           C  
ATOM    795  CG2 ILE A  49       1.663   4.831  12.056  1.00  1.24           C  
ATOM    796  CD1 ILE A  49       4.473   6.052  11.748  1.00  1.24           C  
ATOM    797  H   ILE A  49       3.377   2.157  10.775  1.00  1.24           H  
ATOM    798  HA  ILE A  49       1.051   3.683   9.711  1.00  1.24           H  
ATOM    799  HB  ILE A  49       2.296   5.760  10.223  1.00  1.24           H  
ATOM    800 1HG1 ILE A  49       4.121   3.964  11.764  1.00  1.24           H  
ATOM    801 2HG1 ILE A  49       4.495   4.612  10.186  1.00  1.24           H  
ATOM    802 1HG2 ILE A  49       1.927   5.694  12.664  1.00  1.24           H  
ATOM    803 2HG2 ILE A  49       0.603   4.873  11.804  1.00  1.24           H  
ATOM    804 3HG2 ILE A  49       1.866   3.920  12.618  1.00  1.24           H  
ATOM    805 1HD1 ILE A  49       5.531   5.942  11.951  1.00  1.24           H  
ATOM    806 2HD1 ILE A  49       4.320   6.896  11.074  1.00  1.24           H  
ATOM    807 3HD1 ILE A  49       3.941   6.227  12.680  1.00  1.24           H  
ATOM    808  N   LYS A  50       3.548   2.605   8.187  1.00  1.21           N  
ATOM    809  CA  LYS A  50       4.262   2.468   6.912  1.00  1.21           C  
ATOM    810  C   LYS A  50       5.218   3.631   6.684  1.00  1.21           C  
ATOM    811  O   LYS A  50       5.320   4.173   5.575  1.00  1.21           O  
ATOM    812  CB  LYS A  50       3.256   2.346   5.764  1.00  1.21           C  
ATOM    813  CG  LYS A  50       2.252   1.204   5.942  1.00  1.21           C  
ATOM    814  CD  LYS A  50       2.930  -0.167   5.841  1.00  1.21           C  
ATOM    815  CE  LYS A  50       1.924  -1.303   5.992  1.00  1.21           C  
ATOM    816  NZ  LYS A  50       2.567  -2.654   5.860  1.00  1.21           N  
ATOM    817  H   LYS A  50       3.629   1.845   8.853  1.00  1.21           H  
ATOM    818  HA  LYS A  50       4.850   1.549   6.952  1.00  1.21           H  
ATOM    819 1HB  LYS A  50       2.700   3.277   5.651  1.00  1.21           H  
ATOM    820 2HB  LYS A  50       3.779   2.177   4.830  1.00  1.21           H  
ATOM    821 1HG  LYS A  50       1.790   1.280   6.929  1.00  1.21           H  
ATOM    822 2HG  LYS A  50       1.473   1.282   5.191  1.00  1.21           H  
ATOM    823 1HD  LYS A  50       3.428  -0.263   4.886  1.00  1.21           H  
ATOM    824 2HD  LYS A  50       3.677  -0.266   6.633  1.00  1.21           H  
ATOM    825 1HE  LYS A  50       1.468  -1.231   6.979  1.00  1.21           H  
ATOM    826 2HE  LYS A  50       1.149  -1.204   5.233  1.00  1.21           H  
ATOM    827 1HZ  LYS A  50       1.878  -3.370   5.983  1.00  1.21           H  
ATOM    828 2HZ  LYS A  50       2.986  -2.743   4.955  1.00  1.21           H  
ATOM    829 3HZ  LYS A  50       3.303  -2.779   6.575  1.00  1.21           H  
ATOM    830  N   THR A  51       5.919   3.998   7.749  1.00  1.20           N  
ATOM    831  CA  THR A  51       6.844   5.115   7.688  1.00  1.20           C  
ATOM    832  C   THR A  51       8.260   4.760   8.098  1.00  1.20           C  
ATOM    833  O   THR A  51       8.504   4.057   9.087  1.00  1.20           O  
ATOM    834  CB  THR A  51       6.336   6.294   8.544  1.00  1.20           C  
ATOM    835  OG1 THR A  51       5.045   6.729   8.051  1.00  1.20           O  
ATOM    836  CG2 THR A  51       7.301   7.483   8.490  1.00  1.20           C  
ATOM    837  H   THR A  51       5.779   3.475   8.615  1.00  1.20           H  
ATOM    838  HA  THR A  51       6.887   5.460   6.658  1.00  1.20           H  
ATOM    839  HB  THR A  51       6.246   5.977   9.563  1.00  1.20           H  
ATOM    840  HG1 THR A  51       4.414   5.984   8.014  1.00  1.20           H  
ATOM    841 1HG2 THR A  51       6.907   8.294   9.099  1.00  1.20           H  
ATOM    842 2HG2 THR A  51       8.276   7.198   8.874  1.00  1.20           H  
ATOM    843 3HG2 THR A  51       7.407   7.826   7.461  1.00  1.20           H  
ATOM    844  N   PHE A  52       9.192   5.251   7.305  1.00  1.21           N  
ATOM    845  CA  PHE A  52      10.603   5.093   7.557  1.00  1.21           C  
ATOM    846  C   PHE A  52      11.166   6.425   8.037  1.00  1.21           C  
ATOM    847  O   PHE A  52      10.793   7.484   7.520  1.00  1.21           O  
ATOM    848  CB  PHE A  52      11.312   4.676   6.276  1.00  1.21           C  
ATOM    849  CG  PHE A  52      10.985   3.317   5.780  1.00  1.21           C  
ATOM    850  CD1 PHE A  52       9.853   3.096   5.011  1.00  1.21           C  
ATOM    851  CD2 PHE A  52      11.824   2.263   6.038  1.00  1.21           C  
ATOM    852  CE1 PHE A  52       9.576   1.841   4.505  1.00  1.21           C  
ATOM    853  CE2 PHE A  52      11.544   1.013   5.551  1.00  1.21           C  
ATOM    854  CZ  PHE A  52      10.421   0.800   4.775  1.00  1.21           C  
ATOM    855  H   PHE A  52       8.902   5.790   6.494  1.00  1.21           H  
ATOM    856  HA  PHE A  52      10.752   4.342   8.328  1.00  1.21           H  
ATOM    857 1HB  PHE A  52      11.077   5.393   5.485  1.00  1.21           H  
ATOM    858 2HB  PHE A  52      12.376   4.722   6.450  1.00  1.21           H  
ATOM    859  HD1 PHE A  52       9.186   3.937   4.804  1.00  1.21           H  
ATOM    860  HD2 PHE A  52      12.719   2.428   6.640  1.00  1.21           H  
ATOM    861  HE1 PHE A  52       8.697   1.681   3.901  1.00  1.21           H  
ATOM    862  HE2 PHE A  52      12.219   0.183   5.778  1.00  1.21           H  
ATOM    863  HZ  PHE A  52      10.208  -0.195   4.387  1.00  1.21           H  
ATOM    864  N   THR A  53      12.055   6.368   9.006  1.00  1.26           N  
ATOM    865  CA  THR A  53      12.701   7.567   9.507  1.00  1.26           C  
ATOM    866  C   THR A  53      14.201   7.382   9.566  1.00  1.26           C  
ATOM    867  O   THR A  53      14.693   6.315   9.934  1.00  1.26           O  
ATOM    868  CB  THR A  53      12.167   7.968  10.901  1.00  1.26           C  
ATOM    869  OG1 THR A  53      10.754   8.197  10.837  1.00  1.26           O  
ATOM    870  CG2 THR A  53      12.846   9.263  11.378  1.00  1.26           C  
ATOM    871  H   THR A  53      12.280   5.460   9.413  1.00  1.26           H  
ATOM    872  HA  THR A  53      12.495   8.388   8.823  1.00  1.26           H  
ATOM    873  HB  THR A  53      12.365   7.172  11.617  1.00  1.26           H  
ATOM    874  HG1 THR A  53      10.463   8.613  11.654  1.00  1.26           H  
ATOM    875 1HG2 THR A  53      12.449   9.532  12.353  1.00  1.26           H  
ATOM    876 2HG2 THR A  53      13.917   9.122  11.467  1.00  1.26           H  
ATOM    877 3HG2 THR A  53      12.649  10.069  10.674  1.00  1.26           H  
ATOM    878  N   VAL A  54      14.936   8.410   9.176  1.00  1.35           N  
ATOM    879  CA  VAL A  54      16.379   8.374   9.310  1.00  1.35           C  
ATOM    880  C   VAL A  54      16.733   9.518  10.221  1.00  1.35           C  
ATOM    881  O   VAL A  54      16.321  10.638   9.951  1.00  1.35           O  
ATOM    882  CB  VAL A  54      17.081   8.588   7.975  1.00  1.35           C  
ATOM    883  CG1 VAL A  54      18.565   8.504   8.133  1.00  1.35           C  
ATOM    884  CG2 VAL A  54      16.602   7.667   7.082  1.00  1.35           C  
ATOM    885  H   VAL A  54      14.486   9.247   8.847  1.00  1.35           H  
ATOM    886  HA  VAL A  54      16.691   7.434   9.746  1.00  1.35           H  
ATOM    887  HB  VAL A  54      16.901   9.566   7.638  1.00  1.35           H  
ATOM    888 1HG1 VAL A  54      19.048   8.679   7.170  1.00  1.35           H  
ATOM    889 2HG1 VAL A  54      18.873   9.259   8.837  1.00  1.35           H  
ATOM    890 3HG1 VAL A  54      18.836   7.510   8.502  1.00  1.35           H  
ATOM    891 1HG2 VAL A  54      17.092   7.813   6.129  1.00  1.35           H  
ATOM    892 2HG2 VAL A  54      16.830   6.719   7.494  1.00  1.35           H  
ATOM    893 3HG2 VAL A  54      15.536   7.773   6.968  1.00  1.35           H  
ATOM    894  N   THR A  55      17.452   9.250  11.297  1.00  1.46           N  
ATOM    895  CA  THR A  55      17.816  10.352  12.176  1.00  1.46           C  
ATOM    896  C   THR A  55      19.305  10.592  12.144  1.00  1.46           C  
ATOM    897  O   THR A  55      20.094   9.665  12.322  1.00  1.46           O  
ATOM    898  CB  THR A  55      17.355  10.111  13.614  1.00  1.46           C  
ATOM    899  OG1 THR A  55      15.933   9.987  13.638  1.00  1.46           O  
ATOM    900  CG2 THR A  55      17.759  11.285  14.491  1.00  1.46           C  
ATOM    901  H   THR A  55      17.720   8.284  11.490  1.00  1.46           H  
ATOM    902  HA  THR A  55      17.332  11.262  11.824  1.00  1.46           H  
ATOM    903  HB  THR A  55      17.805   9.196  14.001  1.00  1.46           H  
ATOM    904  HG1 THR A  55      15.696   9.112  13.312  1.00  1.46           H  
ATOM    905 1HG2 THR A  55      17.418  11.111  15.509  1.00  1.46           H  
ATOM    906 2HG2 THR A  55      18.846  11.395  14.489  1.00  1.46           H  
ATOM    907 3HG2 THR A  55      17.305  12.198  14.107  1.00  1.46           H  
ATOM    908  N   GLU A  56      19.663  11.840  11.876  1.00  1.57           N  
ATOM    909  CA  GLU A  56      21.038  12.282  11.748  1.00  1.57           C  
ATOM    910  C   GLU A  56      21.302  13.397  12.744  1.00  1.57           C  
ATOM    911  O   GLU A  56      21.384  13.141  13.944  1.00  1.57           O  
ATOM    912  OXT GLU A  56      21.013  14.539  12.392  1.00  1.57           O  
ATOM    913  CB  GLU A  56      21.283  12.776  10.316  1.00  1.57           C  
ATOM    914  CG  GLU A  56      22.692  13.249  10.008  1.00  1.57           C  
ATOM    915  CD  GLU A  56      22.825  13.745   8.594  1.00  1.57           C  
ATOM    916  OE1 GLU A  56      21.913  14.387   8.129  1.00  1.57           O  
ATOM    917  OE2 GLU A  56      23.827  13.474   7.971  1.00  1.57           O  
ATOM    918  H   GLU A  56      18.926  12.521  11.745  1.00  1.57           H  
ATOM    919  HA  GLU A  56      21.708  11.451  11.969  1.00  1.57           H  
ATOM    920 1HB  GLU A  56      21.063  11.963   9.623  1.00  1.57           H  
ATOM    921 2HB  GLU A  56      20.595  13.590  10.087  1.00  1.57           H  
ATOM    922 1HG  GLU A  56      22.966  14.047  10.696  1.00  1.57           H  
ATOM    923 2HG  GLU A  56      23.381  12.416  10.161  1.00  1.57           H  
ENDMDL

REMARK ID 698239 DOMAINID 688722 MODEL 4 GB98
MODEL     4
ATOM      1  N   THR A   1       1.751  -0.197  -2.049  1.00  1.71           N  
ATOM      2  CA  THR A   1       1.916   0.384  -0.724  1.00  1.71           C  
ATOM      3  C   THR A   1       2.232   1.868  -0.780  1.00  1.71           C  
ATOM      4  O   THR A   1       3.148   2.306  -1.480  1.00  1.71           O  
ATOM      5  CB  THR A   1       3.029  -0.343   0.056  1.00  1.71           C  
ATOM      6  OG1 THR A   1       2.660  -1.717   0.252  1.00  1.71           O  
ATOM      7  CG2 THR A   1       3.295   0.328   1.407  1.00  1.71           C  
ATOM      8 1H   THR A   1       2.651  -0.153  -2.527  1.00  1.71           H  
ATOM      9 2H   THR A   1       1.452  -1.157  -1.972  1.00  1.71           H  
ATOM     10 3H   THR A   1       1.066   0.333  -2.575  1.00  1.71           H  
ATOM     11  HA  THR A   1       0.979   0.262  -0.179  1.00  1.71           H  
ATOM     12  HB  THR A   1       3.938  -0.317  -0.538  1.00  1.71           H  
ATOM     13  HG1 THR A   1       2.505  -2.125  -0.603  1.00  1.71           H  
ATOM     14 1HG2 THR A   1       4.090  -0.204   1.916  1.00  1.71           H  
ATOM     15 2HG2 THR A   1       3.599   1.363   1.255  1.00  1.71           H  
ATOM     16 3HG2 THR A   1       2.395   0.305   2.014  1.00  1.71           H  
ATOM     17  N   THR A   2       1.457   2.668  -0.065  1.00  1.58           N  
ATOM     18  CA  THR A   2       1.756   4.088  -0.065  1.00  1.58           C  
ATOM     19  C   THR A   2       2.880   4.351   0.907  1.00  1.58           C  
ATOM     20  O   THR A   2       2.821   3.901   2.052  1.00  1.58           O  
ATOM     21  CB  THR A   2       0.542   4.947   0.321  1.00  1.58           C  
ATOM     22  OG1 THR A   2      -0.526   4.717  -0.613  1.00  1.58           O  
ATOM     23  CG2 THR A   2       0.927   6.444   0.298  1.00  1.58           C  
ATOM     24  H   THR A   2       0.696   2.305   0.495  1.00  1.58           H  
ATOM     25  HA  THR A   2       2.086   4.391  -1.048  1.00  1.58           H  
ATOM     26  HB  THR A   2       0.205   4.674   1.320  1.00  1.58           H  
ATOM     27  HG1 THR A   2      -0.274   5.047  -1.481  1.00  1.58           H  
ATOM     28 1HG2 THR A   2       0.063   7.047   0.567  1.00  1.58           H  
ATOM     29 2HG2 THR A   2       1.729   6.636   1.009  1.00  1.58           H  
ATOM     30 3HG2 THR A   2       1.263   6.717  -0.704  1.00  1.58           H  
ATOM     31  N   TYR A   3       3.888   5.079   0.458  1.00  1.48           N  
ATOM     32  CA  TYR A   3       4.976   5.448   1.330  1.00  1.48           C  
ATOM     33  C   TYR A   3       5.012   6.950   1.457  1.00  1.48           C  
ATOM     34  O   TYR A   3       4.712   7.691   0.511  1.00  1.48           O  
ATOM     35  CB  TYR A   3       6.322   4.957   0.816  1.00  1.48           C  
ATOM     36  CG  TYR A   3       6.506   3.478   0.790  1.00  1.48           C  
ATOM     37  CD1 TYR A   3       6.104   2.740  -0.292  1.00  1.48           C  
ATOM     38  CD2 TYR A   3       7.102   2.860   1.866  1.00  1.48           C  
ATOM     39  CE1 TYR A   3       6.299   1.377  -0.298  1.00  1.48           C  
ATOM     40  CE2 TYR A   3       7.292   1.513   1.866  1.00  1.48           C  
ATOM     41  CZ  TYR A   3       6.890   0.763   0.786  1.00  1.48           C  
ATOM     42  OH  TYR A   3       7.068  -0.602   0.789  1.00  1.48           O  
ATOM     43  H   TYR A   3       3.904   5.392  -0.511  1.00  1.48           H  
ATOM     44  HA  TYR A   3       4.799   5.033   2.322  1.00  1.48           H  
ATOM     45 1HB  TYR A   3       6.502   5.351  -0.186  1.00  1.48           H  
ATOM     46 2HB  TYR A   3       7.076   5.349   1.472  1.00  1.48           H  
ATOM     47  HD1 TYR A   3       5.631   3.231  -1.145  1.00  1.48           H  
ATOM     48  HD2 TYR A   3       7.415   3.453   2.726  1.00  1.48           H  
ATOM     49  HE1 TYR A   3       5.980   0.788  -1.154  1.00  1.48           H  
ATOM     50  HE2 TYR A   3       7.758   1.035   2.723  1.00  1.48           H  
ATOM     51  HH  TYR A   3       6.656  -0.976   0.003  1.00  1.48           H  
ATOM     52  N   LYS A   4       5.402   7.411   2.625  1.00  1.43           N  
ATOM     53  CA  LYS A   4       5.481   8.847   2.809  1.00  1.43           C  
ATOM     54  C   LYS A   4       6.845   9.271   3.290  1.00  1.43           C  
ATOM     55  O   LYS A   4       7.476   8.555   4.067  1.00  1.43           O  
ATOM     56  CB  LYS A   4       4.415   9.293   3.815  1.00  1.43           C  
ATOM     57  CG  LYS A   4       2.981   9.023   3.355  1.00  1.43           C  
ATOM     58  CD  LYS A   4       1.953   9.566   4.318  1.00  1.43           C  
ATOM     59  CE  LYS A   4       0.541   9.276   3.826  1.00  1.43           C  
ATOM     60  NZ  LYS A   4      -0.495   9.779   4.776  1.00  1.43           N  
ATOM     61  H   LYS A   4       5.621   6.751   3.377  1.00  1.43           H  
ATOM     62  HA  LYS A   4       5.303   9.345   1.856  1.00  1.43           H  
ATOM     63 1HB  LYS A   4       4.569   8.773   4.766  1.00  1.43           H  
ATOM     64 2HB  LYS A   4       4.517  10.364   4.001  1.00  1.43           H  
ATOM     65 1HG  LYS A   4       2.824   9.457   2.397  1.00  1.43           H  
ATOM     66 2HG  LYS A   4       2.830   7.947   3.269  1.00  1.43           H  
ATOM     67 1HD  LYS A   4       2.094   9.111   5.302  1.00  1.43           H  
ATOM     68 2HD  LYS A   4       2.080  10.645   4.411  1.00  1.43           H  
ATOM     69 1HE  LYS A   4       0.397   9.754   2.857  1.00  1.43           H  
ATOM     70 2HE  LYS A   4       0.418   8.198   3.707  1.00  1.43           H  
ATOM     71 1HZ  LYS A   4      -1.415   9.569   4.417  1.00  1.43           H  
ATOM     72 2HZ  LYS A   4      -0.375   9.330   5.674  1.00  1.43           H  
ATOM     73 3HZ  LYS A   4      -0.397  10.779   4.885  1.00  1.43           H  
ATOM     74  N   LEU A   5       7.267  10.448   2.853  1.00  1.45           N  
ATOM     75  CA  LEU A   5       8.474  11.072   3.348  1.00  1.45           C  
ATOM     76  C   LEU A   5       8.196  12.352   4.084  1.00  1.45           C  
ATOM     77  O   LEU A   5       7.555  13.270   3.563  1.00  1.45           O  
ATOM     78  CB  LEU A   5       9.429  11.364   2.217  1.00  1.45           C  
ATOM     79  CG  LEU A   5      10.676  12.232   2.527  1.00  1.45           C  
ATOM     80  CD1 LEU A   5      11.599  11.485   3.459  1.00  1.45           C  
ATOM     81  CD2 LEU A   5      11.383  12.630   1.196  1.00  1.45           C  
ATOM     82  H   LEU A   5       6.744  10.944   2.131  1.00  1.45           H  
ATOM     83  HA  LEU A   5       8.957  10.382   4.023  1.00  1.45           H  
ATOM     84 1HB  LEU A   5       9.816  10.423   1.962  1.00  1.45           H  
ATOM     85 2HB  LEU A   5       8.897  11.752   1.385  1.00  1.45           H  
ATOM     86  HG  LEU A   5      10.364  13.129   3.041  1.00  1.45           H  
ATOM     87 1HD1 LEU A   5      12.445  12.109   3.676  1.00  1.45           H  
ATOM     88 2HD1 LEU A   5      11.080  11.255   4.374  1.00  1.45           H  
ATOM     89 3HD1 LEU A   5      11.931  10.572   3.007  1.00  1.45           H  
ATOM     90 1HD2 LEU A   5      12.240  13.237   1.386  1.00  1.45           H  
ATOM     91 2HD2 LEU A   5      11.696  11.773   0.681  1.00  1.45           H  
ATOM     92 3HD2 LEU A   5      10.706  13.182   0.575  1.00  1.45           H  
ATOM     93  N   ILE A   6       8.705  12.425   5.288  1.00  1.58           N  
ATOM     94  CA  ILE A   6       8.581  13.624   6.058  1.00  1.58           C  
ATOM     95  C   ILE A   6       9.915  14.308   6.152  1.00  1.58           C  
ATOM     96  O   ILE A   6      10.849  13.786   6.761  1.00  1.58           O  
ATOM     97  CB  ILE A   6       8.093  13.338   7.481  1.00  1.58           C  
ATOM     98  CG1 ILE A   6       6.725  12.668   7.454  1.00  1.58           C  
ATOM     99  CG2 ILE A   6       8.092  14.635   8.296  1.00  1.58           C  
ATOM    100  CD1 ILE A   6       6.289  12.178   8.807  1.00  1.58           C  
ATOM    101  H   ILE A   6       9.193  11.617   5.666  1.00  1.58           H  
ATOM    102  HA  ILE A   6       7.880  14.298   5.567  1.00  1.58           H  
ATOM    103  HB  ILE A   6       8.770  12.633   7.947  1.00  1.58           H  
ATOM    104 1HG1 ILE A   6       5.987  13.376   7.080  1.00  1.58           H  
ATOM    105 2HG1 ILE A   6       6.761  11.812   6.776  1.00  1.58           H  
ATOM    106 1HG2 ILE A   6       7.772  14.429   9.315  1.00  1.58           H  
ATOM    107 2HG2 ILE A   6       9.100  15.060   8.316  1.00  1.58           H  
ATOM    108 3HG2 ILE A   6       7.411  15.354   7.839  1.00  1.58           H  
ATOM    109 1HD1 ILE A   6       5.310  11.705   8.724  1.00  1.58           H  
ATOM    110 2HD1 ILE A   6       7.013  11.452   9.182  1.00  1.58           H  
ATOM    111 3HD1 ILE A   6       6.229  13.018   9.496  1.00  1.58           H  
ATOM    112  N   LEU A   7       9.994  15.480   5.574  1.00  1.82           N  
ATOM    113  CA  LEU A   7      11.198  16.259   5.688  1.00  1.82           C  
ATOM    114  C   LEU A   7      10.865  17.273   6.754  1.00  1.82           C  
ATOM    115  O   LEU A   7       9.788  17.867   6.715  1.00  1.82           O  
ATOM    116  CB  LEU A   7      11.583  16.910   4.341  1.00  1.82           C  
ATOM    117  CG  LEU A   7      11.888  15.909   3.197  1.00  1.82           C  
ATOM    118  CD1 LEU A   7      12.231  16.602   1.898  1.00  1.82           C  
ATOM    119  CD2 LEU A   7      12.998  15.089   3.639  1.00  1.82           C  
ATOM    120  H   LEU A   7       9.200  15.836   5.062  1.00  1.82           H  
ATOM    121  HA  LEU A   7      12.023  15.637   6.038  1.00  1.82           H  
ATOM    122 1HB  LEU A   7      10.771  17.556   4.011  1.00  1.82           H  
ATOM    123 2HB  LEU A   7      12.472  17.524   4.489  1.00  1.82           H  
ATOM    124  HG  LEU A   7      11.018  15.295   3.015  1.00  1.82           H  
ATOM    125 1HD1 LEU A   7      12.441  15.854   1.134  1.00  1.82           H  
ATOM    126 2HD1 LEU A   7      11.389  17.200   1.585  1.00  1.82           H  
ATOM    127 3HD1 LEU A   7      13.106  17.233   2.037  1.00  1.82           H  
ATOM    128 1HD2 LEU A   7      13.254  14.361   2.910  1.00  1.82           H  
ATOM    129 2HD2 LEU A   7      13.863  15.721   3.824  1.00  1.82           H  
ATOM    130 3HD2 LEU A   7      12.686  14.592   4.550  1.00  1.82           H  
ATOM    131  N   ASN A   8      11.787  17.522   7.671  1.00  2.16           N  
ATOM    132  CA  ASN A   8      11.518  18.487   8.734  1.00  2.16           C  
ATOM    133  C   ASN A   8      11.935  19.916   8.388  1.00  2.16           C  
ATOM    134  O   ASN A   8      11.940  20.803   9.244  1.00  2.16           O  
ATOM    135  CB  ASN A   8      12.058  17.987  10.065  1.00  2.16           C  
ATOM    136  CG  ASN A   8      11.120  16.903  10.674  1.00  2.16           C  
ATOM    137  OD1 ASN A   8       9.898  17.078  10.561  1.00  2.16           O  
ATOM    138  ND2 ASN A   8      11.611  15.851  11.297  1.00  2.16           N  
ATOM    139  H   ASN A   8      12.653  16.973   7.675  1.00  2.16           H  
ATOM    140  HA  ASN A   8      10.436  18.529   8.863  1.00  2.16           H  
ATOM    141 1HB  ASN A   8      13.042  17.567   9.918  1.00  2.16           H  
ATOM    142 2HB  ASN A   8      12.153  18.817  10.762  1.00  2.16           H  
ATOM    143 1HD2 ASN A   8      10.975  15.192  11.699  1.00  2.16           H  
ATOM    144 2HD2 ASN A   8      12.597  15.676  11.403  1.00  2.16           H  
ATOM    145  N   LEU A   9      12.243  20.136   7.116  1.00  2.55           N  
ATOM    146  CA  LEU A   9      12.527  21.460   6.595  1.00  2.55           C  
ATOM    147  C   LEU A   9      11.231  22.068   6.055  1.00  2.55           C  
ATOM    148  O   LEU A   9      10.582  21.504   5.166  1.00  2.55           O  
ATOM    149  CB  LEU A   9      13.598  21.430   5.491  1.00  2.55           C  
ATOM    150  CG  LEU A   9      13.848  22.803   4.797  1.00  2.55           C  
ATOM    151  CD1 LEU A   9      14.404  23.789   5.791  1.00  2.55           C  
ATOM    152  CD2 LEU A   9      14.792  22.655   3.625  1.00  2.55           C  
ATOM    153  H   LEU A   9      12.238  19.349   6.485  1.00  2.55           H  
ATOM    154  HA  LEU A   9      12.892  22.087   7.410  1.00  2.55           H  
ATOM    155 1HB  LEU A   9      14.543  21.097   5.926  1.00  2.55           H  
ATOM    156 2HB  LEU A   9      13.300  20.715   4.734  1.00  2.55           H  
ATOM    157  HG  LEU A   9      12.926  23.170   4.441  1.00  2.55           H  
ATOM    158 1HD1 LEU A   9      14.552  24.754   5.297  1.00  2.55           H  
ATOM    159 2HD1 LEU A   9      13.712  23.910   6.619  1.00  2.55           H  
ATOM    160 3HD1 LEU A   9      15.359  23.423   6.168  1.00  2.55           H  
ATOM    161 1HD2 LEU A   9      14.934  23.628   3.147  1.00  2.55           H  
ATOM    162 2HD2 LEU A   9      15.752  22.290   3.975  1.00  2.55           H  
ATOM    163 3HD2 LEU A   9      14.375  21.962   2.904  1.00  2.55           H  
ATOM    164  N   LYS A  10      10.874  23.238   6.574  1.00  2.94           N  
ATOM    165  CA  LYS A  10       9.648  23.948   6.203  1.00  2.94           C  
ATOM    166  C   LYS A  10       9.482  24.105   4.693  1.00  2.94           C  
ATOM    167  O   LYS A  10       8.375  24.046   4.162  1.00  2.94           O  
ATOM    168  CB  LYS A  10       9.636  25.326   6.856  1.00  2.94           C  
ATOM    169  CG  LYS A  10       8.390  26.152   6.574  1.00  2.94           C  
ATOM    170  CD  LYS A  10       8.430  27.488   7.312  1.00  2.94           C  
ATOM    171  CE  LYS A  10       7.208  28.338   6.989  1.00  2.94           C  
ATOM    172  NZ  LYS A  10       7.240  29.646   7.700  1.00  2.94           N  
ATOM    173  H   LYS A  10      11.465  23.639   7.291  1.00  2.94           H  
ATOM    174  HA  LYS A  10       8.801  23.375   6.574  1.00  2.94           H  
ATOM    175 1HB  LYS A  10       9.728  25.216   7.937  1.00  2.94           H  
ATOM    176 2HB  LYS A  10      10.496  25.899   6.510  1.00  2.94           H  
ATOM    177 1HG  LYS A  10       8.318  26.339   5.500  1.00  2.94           H  
ATOM    178 2HG  LYS A  10       7.508  25.600   6.890  1.00  2.94           H  
ATOM    179 1HD  LYS A  10       8.464  27.309   8.388  1.00  2.94           H  
ATOM    180 2HD  LYS A  10       9.328  28.035   7.024  1.00  2.94           H  
ATOM    181 1HE  LYS A  10       7.175  28.520   5.916  1.00  2.94           H  
ATOM    182 2HE  LYS A  10       6.310  27.798   7.285  1.00  2.94           H  
ATOM    183 1HZ  LYS A  10       6.416  30.179   7.461  1.00  2.94           H  
ATOM    184 2HZ  LYS A  10       7.260  29.488   8.698  1.00  2.94           H  
ATOM    185 3HZ  LYS A  10       8.064  30.160   7.424  1.00  2.94           H  
ATOM    186  N   GLN A  11      10.595  24.310   4.014  1.00  3.24           N  
ATOM    187  CA  GLN A  11      10.646  24.538   2.582  1.00  3.24           C  
ATOM    188  C   GLN A  11      10.581  23.249   1.747  1.00  3.24           C  
ATOM    189  O   GLN A  11      10.536  23.323   0.519  1.00  3.24           O  
ATOM    190  CB  GLN A  11      11.957  25.249   2.246  1.00  3.24           C  
ATOM    191  CG  GLN A  11      12.095  26.628   2.843  1.00  3.24           C  
ATOM    192  CD  GLN A  11      13.467  27.226   2.578  1.00  3.24           C  
ATOM    193  OE1 GLN A  11      14.450  26.503   2.379  1.00  3.24           O  
ATOM    194  NE2 GLN A  11      13.544  28.552   2.575  1.00  3.24           N  
ATOM    195  H   GLN A  11      11.458  24.327   4.531  1.00  3.24           H  
ATOM    196  HA  GLN A  11       9.802  25.167   2.305  1.00  3.24           H  
ATOM    197 1HB  GLN A  11      12.790  24.652   2.581  1.00  3.24           H  
ATOM    198 2HB  GLN A  11      12.044  25.344   1.165  1.00  3.24           H  
ATOM    199 1HG  GLN A  11      11.341  27.282   2.406  1.00  3.24           H  
ATOM    200 2HG  GLN A  11      11.951  26.558   3.922  1.00  3.24           H  
ATOM    201 1HE2 GLN A  11      14.421  29.004   2.406  1.00  3.24           H  
ATOM    202 2HE2 GLN A  11      12.724  29.101   2.741  1.00  3.24           H  
ATOM    203  N   ALA A  12      10.632  22.074   2.388  1.00  3.36           N  
ATOM    204  CA  ALA A  12      10.650  20.818   1.638  1.00  3.36           C  
ATOM    205  C   ALA A  12       9.592  19.781   2.077  1.00  3.36           C  
ATOM    206  O   ALA A  12       9.433  18.747   1.422  1.00  3.36           O  
ATOM    207  CB  ALA A  12      12.031  20.215   1.759  1.00  3.36           C  
ATOM    208  H   ALA A  12      10.654  22.041   3.401  1.00  3.36           H  
ATOM    209  HA  ALA A  12      10.451  21.060   0.599  1.00  3.36           H  
ATOM    210 1HB  ALA A  12      12.091  19.329   1.167  1.00  3.36           H  
ATOM    211 2HB  ALA A  12      12.767  20.931   1.407  1.00  3.36           H  
ATOM    212 3HB  ALA A  12      12.222  19.973   2.799  1.00  3.36           H  
ATOM    213  N   LYS A  13       8.868  20.066   3.154  1.00  3.26           N  
ATOM    214  CA  LYS A  13       7.872  19.166   3.766  1.00  3.26           C  
ATOM    215  C   LYS A  13       6.582  18.885   2.961  1.00  3.26           C  
ATOM    216  O   LYS A  13       6.283  19.533   1.959  1.00  3.26           O  
ATOM    217  CB  LYS A  13       7.460  19.715   5.137  1.00  3.26           C  
ATOM    218  CG  LYS A  13       6.676  21.034   5.086  1.00  3.26           C  
ATOM    219  CD  LYS A  13       6.269  21.504   6.487  1.00  3.26           C  
ATOM    220  CE  LYS A  13       5.537  22.856   6.444  1.00  3.26           C  
ATOM    221  NZ  LYS A  13       4.212  22.771   5.758  1.00  3.26           N  
ATOM    222  H   LYS A  13       9.080  20.933   3.645  1.00  3.26           H  
ATOM    223  HA  LYS A  13       8.364  18.208   3.929  1.00  3.26           H  
ATOM    224 1HB  LYS A  13       6.860  18.979   5.666  1.00  3.26           H  
ATOM    225 2HB  LYS A  13       8.362  19.892   5.734  1.00  3.26           H  
ATOM    226 1HG  LYS A  13       7.306  21.793   4.630  1.00  3.26           H  
ATOM    227 2HG  LYS A  13       5.787  20.917   4.471  1.00  3.26           H  
ATOM    228 1HD  LYS A  13       5.600  20.762   6.925  1.00  3.26           H  
ATOM    229 2HD  LYS A  13       7.154  21.589   7.115  1.00  3.26           H  
ATOM    230 1HE  LYS A  13       5.386  23.208   7.462  1.00  3.26           H  
ATOM    231 2HE  LYS A  13       6.164  23.573   5.910  1.00  3.26           H  
ATOM    232 1HZ  LYS A  13       3.772  23.671   5.744  1.00  3.26           H  
ATOM    233 2HZ  LYS A  13       4.348  22.455   4.805  1.00  3.26           H  
ATOM    234 3HZ  LYS A  13       3.582  22.105   6.240  1.00  3.26           H  
ATOM    235  N   GLU A  14       5.846  17.840   3.401  1.00  2.99           N  
ATOM    236  CA  GLU A  14       4.486  17.454   2.944  1.00  2.99           C  
ATOM    237  C   GLU A  14       4.300  16.829   1.547  1.00  2.99           C  
ATOM    238  O   GLU A  14       3.586  15.839   1.407  1.00  2.99           O  
ATOM    239  CB  GLU A  14       3.550  18.660   3.077  1.00  2.99           C  
ATOM    240  CG  GLU A  14       3.308  19.081   4.526  1.00  2.99           C  
ATOM    241  CD  GLU A  14       2.506  20.351   4.663  1.00  2.99           C  
ATOM    242  OE1 GLU A  14       2.011  20.838   3.684  1.00  2.99           O  
ATOM    243  OE2 GLU A  14       2.455  20.881   5.762  1.00  2.99           O  
ATOM    244  H   GLU A  14       6.223  17.314   4.173  1.00  2.99           H  
ATOM    245  HA  GLU A  14       4.128  16.708   3.657  1.00  2.99           H  
ATOM    246 1HB  GLU A  14       3.928  19.514   2.529  1.00  2.99           H  
ATOM    247 2HB  GLU A  14       2.582  18.409   2.643  1.00  2.99           H  
ATOM    248 1HG  GLU A  14       2.770  18.278   5.027  1.00  2.99           H  
ATOM    249 2HG  GLU A  14       4.259  19.197   5.030  1.00  2.99           H  
ATOM    250  N   GLU A  15       4.906  17.420   0.530  1.00  2.66           N  
ATOM    251  CA  GLU A  15       4.737  17.006  -0.875  1.00  2.66           C  
ATOM    252  C   GLU A  15       5.159  15.568  -1.237  1.00  2.66           C  
ATOM    253  O   GLU A  15       4.588  14.940  -2.135  1.00  2.66           O  
ATOM    254  CB  GLU A  15       5.570  17.919  -1.779  1.00  2.66           C  
ATOM    255  CG  GLU A  15       5.092  19.351  -1.902  1.00  2.66           C  
ATOM    256  CD  GLU A  15       6.012  20.195  -2.778  1.00  2.66           C  
ATOM    257  OE1 GLU A  15       7.085  19.720  -3.137  1.00  2.66           O  
ATOM    258  OE2 GLU A  15       5.653  21.302  -3.088  1.00  2.66           O  
ATOM    259  H   GLU A  15       5.472  18.238   0.762  1.00  2.66           H  
ATOM    260  HA  GLU A  15       3.683  17.118  -1.125  1.00  2.66           H  
ATOM    261 1HB  GLU A  15       6.591  17.947  -1.405  1.00  2.66           H  
ATOM    262 2HB  GLU A  15       5.606  17.496  -2.785  1.00  2.66           H  
ATOM    263 1HG  GLU A  15       4.090  19.356  -2.329  1.00  2.66           H  
ATOM    264 2HG  GLU A  15       5.039  19.789  -0.903  1.00  2.66           H  
ATOM    265  N   ALA A  16       6.194  15.064  -0.586  1.00  2.34           N  
ATOM    266  CA  ALA A  16       6.817  13.796  -0.972  1.00  2.34           C  
ATOM    267  C   ALA A  16       6.062  12.519  -0.587  1.00  2.34           C  
ATOM    268  O   ALA A  16       6.501  11.750   0.274  1.00  2.34           O  
ATOM    269  CB  ALA A  16       8.194  13.754  -0.379  1.00  2.34           C  
ATOM    270  H   ALA A  16       6.584  15.596   0.178  1.00  2.34           H  
ATOM    271  HA  ALA A  16       6.906  13.800  -2.058  1.00  2.34           H  
ATOM    272 1HB  ALA A  16       8.696  12.848  -0.713  1.00  2.34           H  
ATOM    273 2HB  ALA A  16       8.755  14.624  -0.703  1.00  2.34           H  
ATOM    274 3HB  ALA A  16       8.114  13.761   0.707  1.00  2.34           H  
ATOM    275  N   ILE A  17       4.955  12.278  -1.274  1.00  2.09           N  
ATOM    276  CA  ILE A  17       4.136  11.078  -1.073  1.00  2.09           C  
ATOM    277  C   ILE A  17       4.041  10.272  -2.374  1.00  2.09           C  
ATOM    278  O   ILE A  17       3.775  10.836  -3.439  1.00  2.09           O  
ATOM    279  CB  ILE A  17       2.737  11.433  -0.549  1.00  2.09           C  
ATOM    280  CG1 ILE A  17       2.883  12.154   0.810  1.00  2.09           C  
ATOM    281  CG2 ILE A  17       1.878  10.163  -0.437  1.00  2.09           C  
ATOM    282  CD1 ILE A  17       1.605  12.711   1.336  1.00  2.09           C  
ATOM    283  H   ILE A  17       4.665  13.002  -1.933  1.00  2.09           H  
ATOM    284  HA  ILE A  17       4.617  10.445  -0.327  1.00  2.09           H  
ATOM    285  HB  ILE A  17       2.260  12.135  -1.231  1.00  2.09           H  
ATOM    286 1HG1 ILE A  17       3.299  11.472   1.531  1.00  2.09           H  
ATOM    287 2HG1 ILE A  17       3.571  12.992   0.696  1.00  2.09           H  
ATOM    288 1HG2 ILE A  17       0.889  10.418  -0.064  1.00  2.09           H  
ATOM    289 2HG2 ILE A  17       1.783   9.700  -1.415  1.00  2.09           H  
ATOM    290 3HG2 ILE A  17       2.349   9.461   0.239  1.00  2.09           H  
ATOM    291 1HD1 ILE A  17       1.796  13.215   2.287  1.00  2.09           H  
ATOM    292 2HD1 ILE A  17       1.203  13.431   0.621  1.00  2.09           H  
ATOM    293 3HD1 ILE A  17       0.892  11.909   1.487  1.00  2.09           H  
ATOM    294  N   LYS A  18       4.298   8.960  -2.302  1.00  1.89           N  
ATOM    295  CA  LYS A  18       4.272   8.114  -3.503  1.00  1.89           C  
ATOM    296  C   LYS A  18       3.914   6.654  -3.249  1.00  1.89           C  
ATOM    297  O   LYS A  18       4.288   6.074  -2.231  1.00  1.89           O  
ATOM    298  CB  LYS A  18       5.619   8.162  -4.235  1.00  1.89           C  
ATOM    299  CG  LYS A  18       5.659   7.291  -5.532  1.00  1.89           C  
ATOM    300  CD  LYS A  18       6.925   7.450  -6.328  1.00  1.89           C  
ATOM    301  CE  LYS A  18       6.984   6.477  -7.501  1.00  1.89           C  
ATOM    302  NZ  LYS A  18       5.919   6.740  -8.508  1.00  1.89           N  
ATOM    303  H   LYS A  18       4.500   8.539  -1.392  1.00  1.89           H  
ATOM    304  HA  LYS A  18       3.510   8.515  -4.173  1.00  1.89           H  
ATOM    305 1HB  LYS A  18       5.832   9.188  -4.529  1.00  1.89           H  
ATOM    306 2HB  LYS A  18       6.411   7.842  -3.567  1.00  1.89           H  
ATOM    307 1HG  LYS A  18       5.592   6.252  -5.264  1.00  1.89           H  
ATOM    308 2HG  LYS A  18       4.813   7.535  -6.167  1.00  1.89           H  
ATOM    309 1HD  LYS A  18       6.976   8.460  -6.717  1.00  1.89           H  
ATOM    310 2HD  LYS A  18       7.781   7.266  -5.689  1.00  1.89           H  
ATOM    311 1HE  LYS A  18       7.957   6.567  -7.980  1.00  1.89           H  
ATOM    312 2HE  LYS A  18       6.866   5.464  -7.131  1.00  1.89           H  
ATOM    313 1HZ  LYS A  18       5.997   6.074  -9.263  1.00  1.89           H  
ATOM    314 2HZ  LYS A  18       5.013   6.644  -8.067  1.00  1.89           H  
ATOM    315 3HZ  LYS A  18       6.020   7.676  -8.872  1.00  1.89           H  
ATOM    316  N   GLU A  19       3.173   6.048  -4.175  1.00  1.76           N  
ATOM    317  CA  GLU A  19       2.917   4.616  -4.067  1.00  1.76           C  
ATOM    318  C   GLU A  19       4.025   3.815  -4.755  1.00  1.76           C  
ATOM    319  O   GLU A  19       4.347   4.062  -5.925  1.00  1.76           O  
ATOM    320  CB  GLU A  19       1.552   4.259  -4.648  1.00  1.76           C  
ATOM    321  CG  GLU A  19       1.182   2.790  -4.478  1.00  1.76           C  
ATOM    322  CD  GLU A  19      -0.179   2.424  -5.001  1.00  1.76           C  
ATOM    323  OE1 GLU A  19      -0.833   3.258  -5.580  1.00  1.76           O  
ATOM    324  OE2 GLU A  19      -0.568   1.293  -4.803  1.00  1.76           O  
ATOM    325  H   GLU A  19       2.835   6.566  -4.975  1.00  1.76           H  
ATOM    326  HA  GLU A  19       2.931   4.335  -3.023  1.00  1.76           H  
ATOM    327 1HB  GLU A  19       0.782   4.858  -4.162  1.00  1.76           H  
ATOM    328 2HB  GLU A  19       1.534   4.494  -5.712  1.00  1.76           H  
ATOM    329 1HG  GLU A  19       1.931   2.176  -4.980  1.00  1.76           H  
ATOM    330 2HG  GLU A  19       1.223   2.559  -3.422  1.00  1.76           H  
ATOM    331  N   LEU A  20       4.618   2.886  -4.004  1.00  1.67           N  
ATOM    332  CA  LEU A  20       5.702   2.027  -4.477  1.00  1.67           C  
ATOM    333  C   LEU A  20       5.432   0.566  -4.107  1.00  1.67           C  
ATOM    334  O   LEU A  20       4.564   0.264  -3.278  1.00  1.67           O  
ATOM    335  CB  LEU A  20       7.082   2.481  -3.959  1.00  1.67           C  
ATOM    336  CG  LEU A  20       7.517   3.909  -4.369  1.00  1.67           C  
ATOM    337  CD1 LEU A  20       7.306   4.870  -3.205  1.00  1.67           C  
ATOM    338  CD2 LEU A  20       8.929   3.883  -4.823  1.00  1.67           C  
ATOM    339  H   LEU A  20       4.264   2.755  -3.056  1.00  1.67           H  
ATOM    340  HA  LEU A  20       5.731   2.088  -5.564  1.00  1.67           H  
ATOM    341 1HB  LEU A  20       7.093   2.431  -2.889  1.00  1.67           H  
ATOM    342 2HB  LEU A  20       7.839   1.792  -4.333  1.00  1.67           H  
ATOM    343  HG  LEU A  20       6.900   4.248  -5.181  1.00  1.67           H  
ATOM    344 1HD1 LEU A  20       7.600   5.867  -3.502  1.00  1.67           H  
ATOM    345 2HD1 LEU A  20       6.269   4.865  -2.924  1.00  1.67           H  
ATOM    346 3HD1 LEU A  20       7.891   4.573  -2.370  1.00  1.67           H  
ATOM    347 1HD2 LEU A  20       9.242   4.887  -5.122  1.00  1.67           H  
ATOM    348 2HD2 LEU A  20       9.541   3.533  -4.034  1.00  1.67           H  
ATOM    349 3HD2 LEU A  20       9.021   3.207  -5.669  1.00  1.67           H  
ATOM    350  N   VAL A  21       6.171  -0.345  -4.726  1.00  1.60           N  
ATOM    351  CA  VAL A  21       6.021  -1.770  -4.444  1.00  1.60           C  
ATOM    352  C   VAL A  21       7.182  -2.353  -3.636  1.00  1.60           C  
ATOM    353  O   VAL A  21       7.255  -3.565  -3.436  1.00  1.60           O  
ATOM    354  CB  VAL A  21       5.904  -2.535  -5.765  1.00  1.60           C  
ATOM    355  CG1 VAL A  21       4.677  -2.059  -6.531  1.00  1.60           C  
ATOM    356  CG2 VAL A  21       7.170  -2.307  -6.578  1.00  1.60           C  
ATOM    357  H   VAL A  21       6.852  -0.051  -5.414  1.00  1.60           H  
ATOM    358  HA  VAL A  21       5.102  -1.914  -3.876  1.00  1.60           H  
ATOM    359  HB  VAL A  21       5.781  -3.598  -5.560  1.00  1.60           H  
ATOM    360 1HG1 VAL A  21       4.596  -2.613  -7.467  1.00  1.60           H  
ATOM    361 2HG1 VAL A  21       3.785  -2.233  -5.929  1.00  1.60           H  
ATOM    362 3HG1 VAL A  21       4.768  -0.996  -6.747  1.00  1.60           H  
ATOM    363 1HG2 VAL A  21       7.102  -2.852  -7.519  1.00  1.60           H  
ATOM    364 2HG2 VAL A  21       7.285  -1.244  -6.781  1.00  1.60           H  
ATOM    365 3HG2 VAL A  21       8.033  -2.664  -6.014  1.00  1.60           H  
ATOM    366  N   ASP A  22       8.094  -1.492  -3.190  1.00  1.54           N  
ATOM    367  CA  ASP A  22       9.270  -1.926  -2.438  1.00  1.54           C  
ATOM    368  C   ASP A  22       9.868  -0.770  -1.639  1.00  1.54           C  
ATOM    369  O   ASP A  22      10.222   0.267  -2.208  1.00  1.54           O  
ATOM    370  CB  ASP A  22      10.316  -2.547  -3.379  1.00  1.54           C  
ATOM    371  CG  ASP A  22      11.523  -3.270  -2.670  1.00  1.54           C  
ATOM    372  OD1 ASP A  22      11.951  -2.849  -1.602  1.00  1.54           O  
ATOM    373  OD2 ASP A  22      11.998  -4.235  -3.228  1.00  1.54           O  
ATOM    374  H   ASP A  22       7.959  -0.512  -3.381  1.00  1.54           H  
ATOM    375  HA  ASP A  22       8.957  -2.696  -1.732  1.00  1.54           H  
ATOM    376 1HB  ASP A  22       9.825  -3.282  -4.021  1.00  1.54           H  
ATOM    377 2HB  ASP A  22      10.711  -1.773  -4.035  1.00  1.54           H  
ATOM    378  N   ALA A  23       9.965  -0.951  -0.318  1.00  1.48           N  
ATOM    379  CA  ALA A  23      10.502   0.067   0.588  1.00  1.48           C  
ATOM    380  C   ALA A  23      11.928   0.446   0.193  1.00  1.48           C  
ATOM    381  O   ALA A  23      12.359   1.572   0.429  1.00  1.48           O  
ATOM    382  CB  ALA A  23      10.486  -0.419   2.033  1.00  1.48           C  
ATOM    383  H   ALA A  23       9.664  -1.835   0.066  1.00  1.48           H  
ATOM    384  HA  ALA A  23       9.875   0.947   0.510  1.00  1.48           H  
ATOM    385 1HB  ALA A  23      10.865   0.367   2.686  1.00  1.48           H  
ATOM    386 2HB  ALA A  23       9.468  -0.667   2.325  1.00  1.48           H  
ATOM    387 3HB  ALA A  23      11.114  -1.301   2.128  1.00  1.48           H  
ATOM    388  N   GLY A  24      12.678  -0.491  -0.392  1.00  1.40           N  
ATOM    389  CA  GLY A  24      14.046  -0.223  -0.817  1.00  1.40           C  
ATOM    390  C   GLY A  24      14.036   0.906  -1.843  1.00  1.40           C  
ATOM    391  O   GLY A  24      14.800   1.875  -1.741  1.00  1.40           O  
ATOM    392  H   GLY A  24      12.279  -1.410  -0.603  1.00  1.40           H  
ATOM    393 1HA  GLY A  24      14.656   0.054   0.043  1.00  1.40           H  
ATOM    394 2HA  GLY A  24      14.472  -1.125  -1.256  1.00  1.40           H  
ATOM    395  N   THR A  25      13.167   0.764  -2.845  1.00  1.34           N  
ATOM    396  CA  THR A  25      13.029   1.767  -3.886  1.00  1.34           C  
ATOM    397  C   THR A  25      12.516   3.052  -3.271  1.00  1.34           C  
ATOM    398  O   THR A  25      12.964   4.139  -3.636  1.00  1.34           O  
ATOM    399  CB  THR A  25      12.085   1.339  -5.018  1.00  1.34           C  
ATOM    400  OG1 THR A  25      12.584   0.149  -5.647  1.00  1.34           O  
ATOM    401  CG2 THR A  25      12.015   2.454  -6.049  1.00  1.34           C  
ATOM    402  H   THR A  25      12.568  -0.055  -2.856  1.00  1.34           H  
ATOM    403  HA  THR A  25      14.011   1.965  -4.316  1.00  1.34           H  
ATOM    404  HB  THR A  25      11.089   1.144  -4.612  1.00  1.34           H  
ATOM    405  HG1 THR A  25      12.625  -0.562  -5.001  1.00  1.34           H  
ATOM    406 1HG2 THR A  25      11.346   2.163  -6.857  1.00  1.34           H  
ATOM    407 2HG2 THR A  25      11.645   3.361  -5.578  1.00  1.34           H  
ATOM    408 3HG2 THR A  25      13.010   2.641  -6.451  1.00  1.34           H  
ATOM    409  N   ALA A  26      11.553   2.929  -2.346  1.00  1.30           N  
ATOM    410  CA  ALA A  26      10.988   4.111  -1.708  1.00  1.30           C  
ATOM    411  C   ALA A  26      12.064   4.910  -1.015  1.00  1.30           C  
ATOM    412  O   ALA A  26      12.117   6.127  -1.172  1.00  1.30           O  
ATOM    413  CB  ALA A  26       9.936   3.714  -0.697  1.00  1.30           C  
ATOM    414  H   ALA A  26      11.205   2.000  -2.106  1.00  1.30           H  
ATOM    415  HA  ALA A  26      10.542   4.738  -2.474  1.00  1.30           H  
ATOM    416 1HB  ALA A  26       9.512   4.605  -0.249  1.00  1.30           H  
ATOM    417 2HB  ALA A  26       9.155   3.138  -1.182  1.00  1.30           H  
ATOM    418 3HB  ALA A  26      10.392   3.118   0.065  1.00  1.30           H  
ATOM    419  N   GLU A  27      12.988   4.227  -0.339  1.00  1.29           N  
ATOM    420  CA  GLU A  27      14.066   4.923   0.337  1.00  1.29           C  
ATOM    421  C   GLU A  27      14.902   5.685  -0.674  1.00  1.29           C  
ATOM    422  O   GLU A  27      15.197   6.865  -0.480  1.00  1.29           O  
ATOM    423  CB  GLU A  27      14.963   3.947   1.103  1.00  1.29           C  
ATOM    424  CG  GLU A  27      16.056   4.636   1.911  1.00  1.29           C  
ATOM    425  CD  GLU A  27      16.927   3.701   2.749  1.00  1.29           C  
ATOM    426  OE1 GLU A  27      16.419   2.758   3.303  1.00  1.29           O  
ATOM    427  OE2 GLU A  27      18.121   3.955   2.823  1.00  1.29           O  
ATOM    428  H   GLU A  27      12.905   3.216  -0.243  1.00  1.29           H  
ATOM    429  HA  GLU A  27      13.633   5.637   1.037  1.00  1.29           H  
ATOM    430 1HB  GLU A  27      14.379   3.292   1.722  1.00  1.29           H  
ATOM    431 2HB  GLU A  27      15.468   3.308   0.382  1.00  1.29           H  
ATOM    432 1HG  GLU A  27      16.687   5.157   1.197  1.00  1.29           H  
ATOM    433 2HG  GLU A  27      15.598   5.383   2.560  1.00  1.29           H  
ATOM    434  N   LYS A  28      15.267   5.024  -1.780  1.00  1.32           N  
ATOM    435  CA  LYS A  28      16.075   5.686  -2.801  1.00  1.32           C  
ATOM    436  C   LYS A  28      15.366   6.919  -3.344  1.00  1.32           C  
ATOM    437  O   LYS A  28      15.951   8.003  -3.420  1.00  1.32           O  
ATOM    438  CB  LYS A  28      16.386   4.731  -3.950  1.00  1.32           C  
ATOM    439  CG  LYS A  28      17.247   5.347  -5.057  1.00  1.32           C  
ATOM    440  CD  LYS A  28      17.565   4.332  -6.150  1.00  1.32           C  
ATOM    441  CE  LYS A  28      18.374   4.964  -7.276  1.00  1.32           C  
ATOM    442  NZ  LYS A  28      18.705   3.977  -8.343  1.00  1.32           N  
ATOM    443  H   LYS A  28      14.994   4.044  -1.893  1.00  1.32           H  
ATOM    444  HA  LYS A  28      17.010   6.006  -2.346  1.00  1.32           H  
ATOM    445 1HB  LYS A  28      16.895   3.848  -3.562  1.00  1.32           H  
ATOM    446 2HB  LYS A  28      15.453   4.393  -4.402  1.00  1.32           H  
ATOM    447 1HG  LYS A  28      16.709   6.187  -5.499  1.00  1.32           H  
ATOM    448 2HG  LYS A  28      18.178   5.719  -4.633  1.00  1.32           H  
ATOM    449 1HD  LYS A  28      18.134   3.503  -5.724  1.00  1.32           H  
ATOM    450 2HD  LYS A  28      16.633   3.938  -6.558  1.00  1.32           H  
ATOM    451 1HE  LYS A  28      17.797   5.776  -7.714  1.00  1.32           H  
ATOM    452 2HE  LYS A  28      19.299   5.369  -6.868  1.00  1.32           H  
ATOM    453 1HZ  LYS A  28      19.238   4.432  -9.071  1.00  1.32           H  
ATOM    454 2HZ  LYS A  28      19.250   3.224  -7.948  1.00  1.32           H  
ATOM    455 3HZ  LYS A  28      17.852   3.604  -8.735  1.00  1.32           H  
ATOM    456  N   TYR A  29      14.094   6.756  -3.685  1.00  1.37           N  
ATOM    457  CA  TYR A  29      13.267   7.825  -4.219  1.00  1.37           C  
ATOM    458  C   TYR A  29      13.255   9.012  -3.271  1.00  1.37           C  
ATOM    459  O   TYR A  29      13.474  10.162  -3.671  1.00  1.37           O  
ATOM    460  CB  TYR A  29      11.861   7.279  -4.493  1.00  1.37           C  
ATOM    461  CG  TYR A  29      10.852   8.289  -4.906  1.00  1.37           C  
ATOM    462  CD1 TYR A  29      10.857   8.795  -6.189  1.00  1.37           C  
ATOM    463  CD2 TYR A  29       9.895   8.683  -4.004  1.00  1.37           C  
ATOM    464  CE1 TYR A  29       9.915   9.723  -6.565  1.00  1.37           C  
ATOM    465  CE2 TYR A  29       8.945   9.607  -4.371  1.00  1.37           C  
ATOM    466  CZ  TYR A  29       8.958  10.133  -5.653  1.00  1.37           C  
ATOM    467  OH  TYR A  29       8.019  11.068  -6.034  1.00  1.37           O  
ATOM    468  H   TYR A  29      13.675   5.833  -3.572  1.00  1.37           H  
ATOM    469  HA  TYR A  29      13.701   8.157  -5.161  1.00  1.37           H  
ATOM    470 1HB  TYR A  29      11.916   6.512  -5.267  1.00  1.37           H  
ATOM    471 2HB  TYR A  29      11.492   6.791  -3.595  1.00  1.37           H  
ATOM    472  HD1 TYR A  29      11.614   8.467  -6.902  1.00  1.37           H  
ATOM    473  HD2 TYR A  29       9.901   8.259  -3.005  1.00  1.37           H  
ATOM    474  HE1 TYR A  29       9.923  10.132  -7.574  1.00  1.37           H  
ATOM    475  HE2 TYR A  29       8.187   9.927  -3.658  1.00  1.37           H  
ATOM    476  HH  TYR A  29       7.393  11.206  -5.319  1.00  1.37           H  
ATOM    477  N   PHE A  30      12.992   8.732  -2.011  1.00  1.45           N  
ATOM    478  CA  PHE A  30      12.937   9.750  -0.996  1.00  1.45           C  
ATOM    479  C   PHE A  30      14.274  10.442  -0.768  1.00  1.45           C  
ATOM    480  O   PHE A  30      14.315  11.663  -0.582  1.00  1.45           O  
ATOM    481  CB  PHE A  30      12.409   9.115   0.252  1.00  1.45           C  
ATOM    482  CG  PHE A  30      10.939   8.854   0.114  1.00  1.45           C  
ATOM    483  CD1 PHE A  30      10.117   9.726  -0.593  1.00  1.45           C  
ATOM    484  CD2 PHE A  30      10.386   7.764   0.659  1.00  1.45           C  
ATOM    485  CE1 PHE A  30       8.762   9.492  -0.720  1.00  1.45           C  
ATOM    486  CE2 PHE A  30       9.047   7.511   0.539  1.00  1.45           C  
ATOM    487  CZ  PHE A  30       8.225   8.376  -0.150  1.00  1.45           C  
ATOM    488  H   PHE A  30      12.815   7.763  -1.742  1.00  1.45           H  
ATOM    489  HA  PHE A  30      12.224  10.505  -1.324  1.00  1.45           H  
ATOM    490 1HB  PHE A  30      12.912   8.161   0.414  1.00  1.45           H  
ATOM    491 2HB  PHE A  30      12.598   9.728   1.100  1.00  1.45           H  
ATOM    492  HD1 PHE A  30      10.554  10.599  -1.030  1.00  1.45           H  
ATOM    493  HD2 PHE A  30      11.034   7.083   1.190  1.00  1.45           H  
ATOM    494  HE1 PHE A  30       8.128  10.190  -1.266  1.00  1.45           H  
ATOM    495  HE2 PHE A  30       8.651   6.632   0.988  1.00  1.45           H  
ATOM    496  HZ  PHE A  30       7.159   8.173  -0.240  1.00  1.45           H  
ATOM    497  N   LYS A  31      15.382   9.687  -0.801  1.00  1.54           N  
ATOM    498  CA  LYS A  31      16.692  10.310  -0.660  1.00  1.54           C  
ATOM    499  C   LYS A  31      16.942  11.259  -1.816  1.00  1.54           C  
ATOM    500  O   LYS A  31      17.441  12.366  -1.615  1.00  1.54           O  
ATOM    501  CB  LYS A  31      17.817   9.265  -0.584  1.00  1.54           C  
ATOM    502  CG  LYS A  31      17.896   8.502   0.719  1.00  1.54           C  
ATOM    503  CD  LYS A  31      18.970   7.455   0.724  1.00  1.54           C  
ATOM    504  CE  LYS A  31      19.084   6.832   2.110  1.00  1.54           C  
ATOM    505  NZ  LYS A  31      20.040   5.685   2.134  1.00  1.54           N  
ATOM    506  H   LYS A  31      15.313   8.675  -0.922  1.00  1.54           H  
ATOM    507  HA  LYS A  31      16.701  10.890   0.260  1.00  1.54           H  
ATOM    508 1HB  LYS A  31      17.675   8.535  -1.384  1.00  1.54           H  
ATOM    509 2HB  LYS A  31      18.775   9.753  -0.750  1.00  1.54           H  
ATOM    510 1HG  LYS A  31      18.157   9.178   1.477  1.00  1.54           H  
ATOM    511 2HG  LYS A  31      16.934   8.053   0.961  1.00  1.54           H  
ATOM    512 1HD  LYS A  31      18.718   6.674   0.003  1.00  1.54           H  
ATOM    513 2HD  LYS A  31      19.922   7.899   0.448  1.00  1.54           H  
ATOM    514 1HE  LYS A  31      19.422   7.590   2.817  1.00  1.54           H  
ATOM    515 2HE  LYS A  31      18.110   6.496   2.419  1.00  1.54           H  
ATOM    516 1HZ  LYS A  31      20.068   5.295   3.070  1.00  1.54           H  
ATOM    517 2HZ  LYS A  31      19.726   4.967   1.484  1.00  1.54           H  
ATOM    518 3HZ  LYS A  31      20.957   5.997   1.867  1.00  1.54           H  
ATOM    519  N   LEU A  32      16.527  10.868  -3.023  1.00  1.66           N  
ATOM    520  CA  LEU A  32      16.710  11.726  -4.183  1.00  1.66           C  
ATOM    521  C   LEU A  32      15.915  13.023  -4.025  1.00  1.66           C  
ATOM    522  O   LEU A  32      16.429  14.103  -4.329  1.00  1.66           O  
ATOM    523  CB  LEU A  32      16.301  10.968  -5.449  1.00  1.66           C  
ATOM    524  CG  LEU A  32      17.232   9.802  -5.840  1.00  1.66           C  
ATOM    525  CD1 LEU A  32      16.596   8.997  -6.956  1.00  1.66           C  
ATOM    526  CD2 LEU A  32      18.570  10.357  -6.268  1.00  1.66           C  
ATOM    527  H   LEU A  32      16.115   9.940  -3.142  1.00  1.66           H  
ATOM    528  HA  LEU A  32      17.767  11.978  -4.258  1.00  1.66           H  
ATOM    529 1HB  LEU A  32      15.307  10.560  -5.304  1.00  1.66           H  
ATOM    530 2HB  LEU A  32      16.267  11.668  -6.281  1.00  1.66           H  
ATOM    531  HG  LEU A  32      17.377   9.148  -4.989  1.00  1.66           H  
ATOM    532 1HD1 LEU A  32      17.251   8.174  -7.224  1.00  1.66           H  
ATOM    533 2HD1 LEU A  32      15.640   8.604  -6.614  1.00  1.66           H  
ATOM    534 3HD1 LEU A  32      16.439   9.636  -7.823  1.00  1.66           H  
ATOM    535 1HD2 LEU A  32      19.232   9.534  -6.538  1.00  1.66           H  
ATOM    536 2HD2 LEU A  32      18.434  11.013  -7.128  1.00  1.66           H  
ATOM    537 3HD2 LEU A  32      19.008  10.921  -5.445  1.00  1.66           H  
ATOM    538  N   ILE A  33      14.689  12.936  -3.486  1.00  1.78           N  
ATOM    539  CA  ILE A  33      13.900  14.145  -3.248  1.00  1.78           C  
ATOM    540  C   ILE A  33      14.529  15.035  -2.204  1.00  1.78           C  
ATOM    541  O   ILE A  33      14.653  16.250  -2.401  1.00  1.78           O  
ATOM    542  CB  ILE A  33      12.473  13.843  -2.777  1.00  1.78           C  
ATOM    543  CG1 ILE A  33      11.673  13.213  -3.887  1.00  1.78           C  
ATOM    544  CG2 ILE A  33      11.807  15.123  -2.253  1.00  1.78           C  
ATOM    545  CD1 ILE A  33      10.373  12.668  -3.426  1.00  1.78           C  
ATOM    546  H   ILE A  33      14.300  12.014  -3.277  1.00  1.78           H  
ATOM    547  HA  ILE A  33      13.842  14.701  -4.181  1.00  1.78           H  
ATOM    548  HB  ILE A  33      12.517  13.113  -1.967  1.00  1.78           H  
ATOM    549 1HG1 ILE A  33      11.481  13.965  -4.650  1.00  1.78           H  
ATOM    550 2HG1 ILE A  33      12.250  12.399  -4.337  1.00  1.78           H  
ATOM    551 1HG2 ILE A  33      10.809  14.889  -1.904  1.00  1.78           H  
ATOM    552 2HG2 ILE A  33      12.389  15.534  -1.431  1.00  1.78           H  
ATOM    553 3HG2 ILE A  33      11.752  15.853  -3.057  1.00  1.78           H  
ATOM    554 1HD1 ILE A  33       9.860  12.261  -4.266  1.00  1.78           H  
ATOM    555 2HD1 ILE A  33      10.545  11.907  -2.697  1.00  1.78           H  
ATOM    556 3HD1 ILE A  33       9.777  13.463  -2.994  1.00  1.78           H  
ATOM    557  N   ALA A  34      14.937  14.436  -1.092  1.00  1.92           N  
ATOM    558  CA  ALA A  34      15.539  15.209  -0.033  1.00  1.92           C  
ATOM    559  C   ALA A  34      16.777  15.917  -0.558  1.00  1.92           C  
ATOM    560  O   ALA A  34      16.958  17.113  -0.338  1.00  1.92           O  
ATOM    561  CB  ALA A  34      15.888  14.296   1.127  1.00  1.92           C  
ATOM    562  H   ALA A  34      14.814  13.429  -0.981  1.00  1.92           H  
ATOM    563  HA  ALA A  34      14.825  15.964   0.294  1.00  1.92           H  
ATOM    564 1HB  ALA A  34      16.330  14.868   1.936  1.00  1.92           H  
ATOM    565 2HB  ALA A  34      14.993  13.799   1.480  1.00  1.92           H  
ATOM    566 3HB  ALA A  34      16.597  13.551   0.779  1.00  1.92           H  
ATOM    567  N   ASN A  35      17.579  15.215  -1.360  1.00  2.05           N  
ATOM    568  CA  ASN A  35      18.788  15.804  -1.905  1.00  2.05           C  
ATOM    569  C   ASN A  35      18.465  16.927  -2.891  1.00  2.05           C  
ATOM    570  O   ASN A  35      19.079  17.995  -2.850  1.00  2.05           O  
ATOM    571  CB  ASN A  35      19.620  14.723  -2.563  1.00  2.05           C  
ATOM    572  CG  ASN A  35      20.262  13.797  -1.545  1.00  2.05           C  
ATOM    573  OD1 ASN A  35      20.435  14.138  -0.369  1.00  2.05           O  
ATOM    574  ND2 ASN A  35      20.614  12.618  -1.985  1.00  2.05           N  
ATOM    575  H   ASN A  35      17.384  14.232  -1.545  1.00  2.05           H  
ATOM    576  HA  ASN A  35      19.358  16.237  -1.083  1.00  2.05           H  
ATOM    577 1HB  ASN A  35      18.983  14.132  -3.224  1.00  2.05           H  
ATOM    578 2HB  ASN A  35      20.397  15.179  -3.173  1.00  2.05           H  
ATOM    579 1HD2 ASN A  35      21.037  11.959  -1.366  1.00  2.05           H  
ATOM    580 2HD2 ASN A  35      20.455  12.378  -2.941  1.00  2.05           H  
ATOM    581  N   ALA A  36      17.435  16.734  -3.721  1.00  2.14           N  
ATOM    582  CA  ALA A  36      17.018  17.739  -4.701  1.00  2.14           C  
ATOM    583  C   ALA A  36      16.625  19.040  -4.018  1.00  2.14           C  
ATOM    584  O   ALA A  36      16.876  20.133  -4.532  1.00  2.14           O  
ATOM    585  CB  ALA A  36      15.844  17.223  -5.515  1.00  2.14           C  
ATOM    586  H   ALA A  36      16.951  15.837  -3.718  1.00  2.14           H  
ATOM    587  HA  ALA A  36      17.858  17.937  -5.362  1.00  2.14           H  
ATOM    588 1HB  ALA A  36      15.556  17.969  -6.253  1.00  2.14           H  
ATOM    589 2HB  ALA A  36      16.131  16.300  -6.018  1.00  2.14           H  
ATOM    590 3HB  ALA A  36      15.005  17.027  -4.850  1.00  2.14           H  
ATOM    591  N   LYS A  37      16.042  18.915  -2.830  1.00  2.17           N  
ATOM    592  CA  LYS A  37      15.594  20.046  -2.037  1.00  2.17           C  
ATOM    593  C   LYS A  37      16.654  20.487  -1.025  1.00  2.17           C  
ATOM    594  O   LYS A  37      16.390  21.306  -0.143  1.00  2.17           O  
ATOM    595  CB  LYS A  37      14.265  19.714  -1.374  1.00  2.17           C  
ATOM    596  CG  LYS A  37      13.151  19.504  -2.407  1.00  2.17           C  
ATOM    597  CD  LYS A  37      11.788  19.293  -1.794  1.00  2.17           C  
ATOM    598  CE  LYS A  37      10.729  19.150  -2.880  1.00  2.17           C  
ATOM    599  NZ  LYS A  37       9.348  19.027  -2.329  1.00  2.17           N  
ATOM    600  H   LYS A  37      15.849  17.971  -2.483  1.00  2.17           H  
ATOM    601  HA  LYS A  37      15.424  20.885  -2.712  1.00  2.17           H  
ATOM    602 1HB  LYS A  37      14.371  18.791  -0.789  1.00  2.17           H  
ATOM    603 2HB  LYS A  37      13.976  20.513  -0.697  1.00  2.17           H  
ATOM    604 1HG  LYS A  37      13.111  20.369  -3.069  1.00  2.17           H  
ATOM    605 2HG  LYS A  37      13.399  18.625  -3.006  1.00  2.17           H  
ATOM    606 1HD  LYS A  37      11.792  18.399  -1.164  1.00  2.17           H  
ATOM    607 2HD  LYS A  37      11.539  20.149  -1.191  1.00  2.17           H  
ATOM    608 1HE  LYS A  37      10.768  20.026  -3.524  1.00  2.17           H  
ATOM    609 2HE  LYS A  37      10.948  18.265  -3.474  1.00  2.17           H  
ATOM    610 1HZ  LYS A  37       8.666  18.951  -3.100  1.00  2.17           H  
ATOM    611 2HZ  LYS A  37       9.271  18.216  -1.739  1.00  2.17           H  
ATOM    612 3HZ  LYS A  37       9.098  19.847  -1.791  1.00  2.17           H  
ATOM    613  N   THR A  38      17.872  19.968  -1.194  1.00  2.14           N  
ATOM    614  CA  THR A  38      19.060  20.205  -0.378  1.00  2.14           C  
ATOM    615  C   THR A  38      18.876  19.959   1.113  1.00  2.14           C  
ATOM    616  O   THR A  38      19.346  20.741   1.941  1.00  2.14           O  
ATOM    617  CB  THR A  38      19.595  21.636  -0.586  1.00  2.14           C  
ATOM    618  OG1 THR A  38      18.701  22.598   0.012  1.00  2.14           O  
ATOM    619  CG2 THR A  38      19.704  21.913  -2.086  1.00  2.14           C  
ATOM    620  H   THR A  38      18.011  19.315  -1.959  1.00  2.14           H  
ATOM    621  HA  THR A  38      19.828  19.512  -0.725  1.00  2.14           H  
ATOM    622  HB  THR A  38      20.580  21.732  -0.132  1.00  2.14           H  
ATOM    623  HG1 THR A  38      17.798  22.238   0.045  1.00  2.14           H  
ATOM    624 1HG2 THR A  38      20.086  22.919  -2.243  1.00  2.14           H  
ATOM    625 2HG2 THR A  38      20.383  21.189  -2.537  1.00  2.14           H  
ATOM    626 3HG2 THR A  38      18.725  21.824  -2.555  1.00  2.14           H  
ATOM    627  N   VAL A  39      18.231  18.842   1.439  1.00  2.04           N  
ATOM    628  CA  VAL A  39      18.038  18.400   2.810  1.00  2.04           C  
ATOM    629  C   VAL A  39      18.770  17.077   2.984  1.00  2.04           C  
ATOM    630  O   VAL A  39      18.466  16.113   2.286  1.00  2.04           O  
ATOM    631  CB  VAL A  39      16.540  18.139   3.099  1.00  2.04           C  
ATOM    632  CG1 VAL A  39      16.359  17.673   4.538  1.00  2.04           C  
ATOM    633  CG2 VAL A  39      15.749  19.355   2.830  1.00  2.04           C  
ATOM    634  H   VAL A  39      17.857  18.266   0.693  1.00  2.04           H  
ATOM    635  HA  VAL A  39      18.443  19.140   3.502  1.00  2.04           H  
ATOM    636  HB  VAL A  39      16.192  17.336   2.450  1.00  2.04           H  
ATOM    637 1HG1 VAL A  39      15.310  17.466   4.733  1.00  2.04           H  
ATOM    638 2HG1 VAL A  39      16.942  16.778   4.696  1.00  2.04           H  
ATOM    639 3HG1 VAL A  39      16.710  18.455   5.220  1.00  2.04           H  
ATOM    640 1HG2 VAL A  39      14.697  19.162   3.027  1.00  2.04           H  
ATOM    641 2HG2 VAL A  39      16.110  20.131   3.482  1.00  2.04           H  
ATOM    642 3HG2 VAL A  39      15.873  19.656   1.793  1.00  2.04           H  
ATOM    643  N   GLU A  40      19.721  17.007   3.909  1.00  1.90           N  
ATOM    644  CA  GLU A  40      20.410  15.741   4.115  1.00  1.90           C  
ATOM    645  C   GLU A  40      20.082  15.212   5.493  1.00  1.90           C  
ATOM    646  O   GLU A  40      19.536  14.125   5.630  1.00  1.90           O  
ATOM    647  CB  GLU A  40      21.930  15.891   3.949  1.00  1.90           C  
ATOM    648  CG  GLU A  40      22.383  16.251   2.523  1.00  1.90           C  
ATOM    649  CD  GLU A  40      23.898  16.386   2.383  1.00  1.90           C  
ATOM    650  OE1 GLU A  40      24.585  16.244   3.367  1.00  1.90           O  
ATOM    651  OE2 GLU A  40      24.356  16.638   1.292  1.00  1.90           O  
ATOM    652  H   GLU A  40      19.968  17.817   4.482  1.00  1.90           H  
ATOM    653  HA  GLU A  40      20.056  15.023   3.382  1.00  1.90           H  
ATOM    654 1HB  GLU A  40      22.294  16.669   4.620  1.00  1.90           H  
ATOM    655 2HB  GLU A  40      22.417  14.957   4.233  1.00  1.90           H  
ATOM    656 1HG  GLU A  40      22.031  15.477   1.836  1.00  1.90           H  
ATOM    657 2HG  GLU A  40      21.912  17.191   2.234  1.00  1.90           H  
ATOM    658  N   GLY A  41      20.416  15.973   6.518  1.00  1.74           N  
ATOM    659  CA  GLY A  41      20.110  15.559   7.872  1.00  1.74           C  
ATOM    660  C   GLY A  41      20.456  14.111   8.177  1.00  1.74           C  
ATOM    661  O   GLY A  41      21.495  13.586   7.759  1.00  1.74           O  
ATOM    662  H   GLY A  41      20.825  16.894   6.355  1.00  1.74           H  
ATOM    663 1HA  GLY A  41      20.596  16.224   8.584  1.00  1.74           H  
ATOM    664 2HA  GLY A  41      19.046  15.678   7.998  1.00  1.74           H  
ATOM    665  N   VAL A  42      19.535  13.483   8.909  1.00  1.60           N  
ATOM    666  CA  VAL A  42      19.587  12.074   9.279  1.00  1.60           C  
ATOM    667  C   VAL A  42      18.304  11.343   8.879  1.00  1.60           C  
ATOM    668  O   VAL A  42      17.202  11.817   9.172  1.00  1.60           O  
ATOM    669  CB  VAL A  42      19.794  11.926  10.803  1.00  1.60           C  
ATOM    670  CG1 VAL A  42      19.801  10.448  11.194  1.00  1.60           C  
ATOM    671  CG2 VAL A  42      21.111  12.589  11.208  1.00  1.60           C  
ATOM    672  H   VAL A  42      18.764  14.058   9.241  1.00  1.60           H  
ATOM    673  HA  VAL A  42      20.427  11.611   8.760  1.00  1.60           H  
ATOM    674  HB  VAL A  42      18.967  12.406  11.327  1.00  1.60           H  
ATOM    675 1HG1 VAL A  42      19.939  10.359  12.271  1.00  1.60           H  
ATOM    676 2HG1 VAL A  42      18.853   9.983  10.918  1.00  1.60           H  
ATOM    677 3HG1 VAL A  42      20.616   9.941  10.682  1.00  1.60           H  
ATOM    678 1HG2 VAL A  42      21.251  12.490  12.283  1.00  1.60           H  
ATOM    679 2HG2 VAL A  42      21.937  12.104  10.686  1.00  1.60           H  
ATOM    680 3HG2 VAL A  42      21.089  13.645  10.947  1.00  1.60           H  
ATOM    681  N   TRP A  43      18.444  10.181   8.228  1.00  1.49           N  
ATOM    682  CA  TRP A  43      17.282   9.381   7.820  1.00  1.49           C  
ATOM    683  C   TRP A  43      16.858   8.308   8.822  1.00  1.49           C  
ATOM    684  O   TRP A  43      17.692   7.568   9.356  1.00  1.49           O  
ATOM    685  CB  TRP A  43      17.546   8.652   6.490  1.00  1.49           C  
ATOM    686  CG  TRP A  43      17.472   9.464   5.234  1.00  1.49           C  
ATOM    687  CD1 TRP A  43      16.401   9.479   4.383  1.00  1.49           C  
ATOM    688  CD2 TRP A  43      18.447  10.368   4.665  1.00  1.49           C  
ATOM    689  NE1 TRP A  43      16.641  10.319   3.334  1.00  1.49           N  
ATOM    690  CE2 TRP A  43      17.889  10.878   3.486  1.00  1.49           C  
ATOM    691  CE3 TRP A  43      19.722  10.777   5.046  1.00  1.49           C  
ATOM    692  CZ2 TRP A  43      18.565  11.778   2.682  1.00  1.49           C  
ATOM    693  CZ3 TRP A  43      20.399  11.675   4.233  1.00  1.49           C  
ATOM    694  CH2 TRP A  43      19.829  12.159   3.078  1.00  1.49           C  
ATOM    695  H   TRP A  43      19.374   9.850   8.012  1.00  1.49           H  
ATOM    696  HA  TRP A  43      16.447  10.060   7.677  1.00  1.49           H  
ATOM    697 1HB  TRP A  43      18.533   8.194   6.530  1.00  1.49           H  
ATOM    698 2HB  TRP A  43      16.825   7.838   6.394  1.00  1.49           H  
ATOM    699  HD1 TRP A  43      15.488   8.902   4.524  1.00  1.49           H  
ATOM    700  HE1 TRP A  43      16.005  10.500   2.571  1.00  1.49           H  
ATOM    701  HE3 TRP A  43      20.180  10.402   5.960  1.00  1.49           H  
ATOM    702  HZ2 TRP A  43      18.139  12.176   1.765  1.00  1.49           H  
ATOM    703  HZ3 TRP A  43      21.396  11.996   4.538  1.00  1.49           H  
ATOM    704  HH2 TRP A  43      20.387  12.867   2.462  1.00  1.49           H  
ATOM    705  N   THR A  44      15.540   8.189   8.992  1.00  1.43           N  
ATOM    706  CA  THR A  44      14.885   7.159   9.798  1.00  1.43           C  
ATOM    707  C   THR A  44      13.753   6.482   9.020  1.00  1.43           C  
ATOM    708  O   THR A  44      12.983   7.155   8.336  1.00  1.43           O  
ATOM    709  CB  THR A  44      14.319   7.750  11.108  1.00  1.43           C  
ATOM    710  OG1 THR A  44      15.388   8.304  11.884  1.00  1.43           O  
ATOM    711  CG2 THR A  44      13.578   6.685  11.931  1.00  1.43           C  
ATOM    712  H   THR A  44      14.957   8.900   8.550  1.00  1.43           H  
ATOM    713  HA  THR A  44      15.622   6.397  10.053  1.00  1.43           H  
ATOM    714  HB  THR A  44      13.620   8.550  10.863  1.00  1.43           H  
ATOM    715  HG1 THR A  44      16.118   7.676  11.921  1.00  1.43           H  
ATOM    716 1HG2 THR A  44      13.193   7.137  12.842  1.00  1.43           H  
ATOM    717 2HG2 THR A  44      12.747   6.282  11.358  1.00  1.43           H  
ATOM    718 3HG2 THR A  44      14.265   5.881  12.189  1.00  1.43           H  
ATOM    719  N   TYR A  45      13.642   5.153   9.112  1.00  1.40           N  
ATOM    720  CA  TYR A  45      12.522   4.458   8.464  1.00  1.40           C  
ATOM    721  C   TYR A  45      11.691   3.634   9.433  1.00  1.40           C  
ATOM    722  O   TYR A  45      12.207   2.791  10.171  1.00  1.40           O  
ATOM    723  CB  TYR A  45      12.990   3.589   7.301  1.00  1.40           C  
ATOM    724  CG  TYR A  45      11.853   2.747   6.690  1.00  1.40           C  
ATOM    725  CD1 TYR A  45      10.737   3.357   6.144  1.00  1.40           C  
ATOM    726  CD2 TYR A  45      11.958   1.372   6.648  1.00  1.40           C  
ATOM    727  CE1 TYR A  45       9.736   2.607   5.572  1.00  1.40           C  
ATOM    728  CE2 TYR A  45      10.956   0.622   6.069  1.00  1.40           C  
ATOM    729  CZ  TYR A  45       9.853   1.237   5.534  1.00  1.40           C  
ATOM    730  OH  TYR A  45       8.857   0.481   4.969  1.00  1.40           O  
ATOM    731  H   TYR A  45      14.312   4.629   9.659  1.00  1.40           H  
ATOM    732  HA  TYR A  45      11.848   5.207   8.050  1.00  1.40           H  
ATOM    733 1HB  TYR A  45      13.411   4.218   6.524  1.00  1.40           H  
ATOM    734 2HB  TYR A  45      13.773   2.913   7.638  1.00  1.40           H  
ATOM    735  HD1 TYR A  45      10.653   4.436   6.168  1.00  1.40           H  
ATOM    736  HD2 TYR A  45      12.834   0.880   7.068  1.00  1.40           H  
ATOM    737  HE1 TYR A  45       8.866   3.098   5.149  1.00  1.40           H  
ATOM    738  HE2 TYR A  45      11.035  -0.468   6.036  1.00  1.40           H  
ATOM    739  HH  TYR A  45       8.848  -0.424   5.369  1.00  1.40           H  
ATOM    740  N   LYS A  46      10.390   3.907   9.422  1.00  1.39           N  
ATOM    741  CA  LYS A  46       9.420   3.243  10.267  1.00  1.39           C  
ATOM    742  C   LYS A  46       8.493   2.339   9.446  1.00  1.39           C  
ATOM    743  O   LYS A  46       7.456   2.775   8.918  1.00  1.39           O  
ATOM    744  CB  LYS A  46       8.645   4.300  11.039  1.00  1.39           C  
ATOM    745  CG  LYS A  46       9.525   5.104  12.005  1.00  1.39           C  
ATOM    746  CD  LYS A  46       8.740   6.172  12.741  1.00  1.39           C  
ATOM    747  CE  LYS A  46       9.633   6.953  13.694  1.00  1.39           C  
ATOM    748  NZ  LYS A  46       8.882   8.026  14.400  1.00  1.39           N  
ATOM    749  H   LYS A  46      10.054   4.628   8.784  1.00  1.39           H  
ATOM    750  HA  LYS A  46       9.955   2.615  10.979  1.00  1.39           H  
ATOM    751 1HB  LYS A  46       8.186   4.998  10.336  1.00  1.39           H  
ATOM    752 2HB  LYS A  46       7.857   3.828  11.617  1.00  1.39           H  
ATOM    753 1HG  LYS A  46       9.982   4.429  12.729  1.00  1.39           H  
ATOM    754 2HG  LYS A  46      10.318   5.590  11.440  1.00  1.39           H  
ATOM    755 1HD  LYS A  46       8.321   6.869  12.017  1.00  1.39           H  
ATOM    756 2HD  LYS A  46       7.924   5.714  13.300  1.00  1.39           H  
ATOM    757 1HE  LYS A  46      10.052   6.269  14.431  1.00  1.39           H  
ATOM    758 2HE  LYS A  46      10.449   7.406  13.128  1.00  1.39           H  
ATOM    759 1HZ  LYS A  46       9.504   8.522  15.022  1.00  1.39           H  
ATOM    760 2HZ  LYS A  46       8.500   8.671  13.720  1.00  1.39           H  
ATOM    761 3HZ  LYS A  46       8.129   7.616  14.935  1.00  1.39           H  
ATOM    762  N   ASP A  47       8.863   1.061   9.344  1.00  1.39           N  
ATOM    763  CA  ASP A  47       8.142   0.101   8.504  1.00  1.39           C  
ATOM    764  C   ASP A  47       6.697  -0.101   8.926  1.00  1.39           C  
ATOM    765  O   ASP A  47       5.829  -0.346   8.091  1.00  1.39           O  
ATOM    766  CB  ASP A  47       8.870  -1.243   8.454  1.00  1.39           C  
ATOM    767  CG  ASP A  47       8.290  -2.208   7.386  1.00  1.39           C  
ATOM    768  OD1 ASP A  47       8.308  -1.881   6.196  1.00  1.39           O  
ATOM    769  OD2 ASP A  47       7.829  -3.259   7.759  1.00  1.39           O  
ATOM    770  H   ASP A  47       9.707   0.763   9.822  1.00  1.39           H  
ATOM    771  HA  ASP A  47       8.116   0.500   7.496  1.00  1.39           H  
ATOM    772 1HB  ASP A  47       9.928  -1.082   8.255  1.00  1.39           H  
ATOM    773 2HB  ASP A  47       8.794  -1.728   9.429  1.00  1.39           H  
ATOM    774  N   GLU A  48       6.426   0.050  10.217  1.00  1.38           N  
ATOM    775  CA  GLU A  48       5.084  -0.129  10.754  1.00  1.38           C  
ATOM    776  C   GLU A  48       4.087   0.861  10.147  1.00  1.38           C  
ATOM    777  O   GLU A  48       2.886   0.592  10.102  1.00  1.38           O  
ATOM    778  CB  GLU A  48       5.097   0.021  12.279  1.00  1.38           C  
ATOM    779  CG  GLU A  48       5.821  -1.111  13.014  1.00  1.38           C  
ATOM    780  CD  GLU A  48       5.854  -0.934  14.519  1.00  1.38           C  
ATOM    781  OE1 GLU A  48       5.457   0.105  14.990  1.00  1.38           O  
ATOM    782  OE2 GLU A  48       6.276  -1.846  15.192  1.00  1.38           O  
ATOM    783  H   GLU A  48       7.184   0.272  10.843  1.00  1.38           H  
ATOM    784  HA  GLU A  48       4.749  -1.137  10.506  1.00  1.38           H  
ATOM    785 1HB  GLU A  48       5.582   0.962  12.544  1.00  1.38           H  
ATOM    786 2HB  GLU A  48       4.073   0.065  12.649  1.00  1.38           H  
ATOM    787 1HG  GLU A  48       5.323  -2.052  12.782  1.00  1.38           H  
ATOM    788 2HG  GLU A  48       6.842  -1.172  12.637  1.00  1.38           H  
ATOM    789  N   ILE A  49       4.584   2.035   9.743  1.00  1.34           N  
ATOM    790  CA  ILE A  49       3.745   3.073   9.169  1.00  1.34           C  
ATOM    791  C   ILE A  49       4.179   3.437   7.741  1.00  1.34           C  
ATOM    792  O   ILE A  49       3.603   4.336   7.122  1.00  1.34           O  
ATOM    793  CB  ILE A  49       3.724   4.304  10.088  1.00  1.34           C  
ATOM    794  CG1 ILE A  49       5.114   4.838  10.239  1.00  1.34           C  
ATOM    795  CG2 ILE A  49       3.146   3.932  11.451  1.00  1.34           C  
ATOM    796  CD1 ILE A  49       5.186   6.179  10.917  1.00  1.34           C  
ATOM    797  H   ILE A  49       5.585   2.197   9.782  1.00  1.34           H  
ATOM    798  HA  ILE A  49       2.727   2.695   9.112  1.00  1.34           H  
ATOM    799  HB  ILE A  49       3.113   5.083   9.634  1.00  1.34           H  
ATOM    800 1HG1 ILE A  49       5.687   4.125  10.815  1.00  1.34           H  
ATOM    801 2HG1 ILE A  49       5.559   4.906   9.259  1.00  1.34           H  
ATOM    802 1HG2 ILE A  49       3.128   4.812  12.092  1.00  1.34           H  
ATOM    803 2HG2 ILE A  49       2.132   3.554  11.324  1.00  1.34           H  
ATOM    804 3HG2 ILE A  49       3.763   3.163  11.916  1.00  1.34           H  
ATOM    805 1HD1 ILE A  49       6.218   6.493  10.987  1.00  1.34           H  
ATOM    806 2HD1 ILE A  49       4.625   6.909  10.331  1.00  1.34           H  
ATOM    807 3HD1 ILE A  49       4.760   6.106  11.914  1.00  1.34           H  
ATOM    808  N   LYS A  50       5.202   2.739   7.224  1.00  1.29           N  
ATOM    809  CA  LYS A  50       5.726   2.931   5.864  1.00  1.29           C  
ATOM    810  C   LYS A  50       6.131   4.380   5.622  1.00  1.29           C  
ATOM    811  O   LYS A  50       5.865   4.956   4.558  1.00  1.29           O  
ATOM    812  CB  LYS A  50       4.686   2.470   4.839  1.00  1.29           C  
ATOM    813  CG  LYS A  50       4.221   1.024   5.045  1.00  1.29           C  
ATOM    814  CD  LYS A  50       5.349   0.024   4.766  1.00  1.29           C  
ATOM    815  CE  LYS A  50       4.887  -1.416   4.960  1.00  1.29           C  
ATOM    816  NZ  LYS A  50       5.978  -2.408   4.664  1.00  1.29           N  
ATOM    817  H   LYS A  50       5.664   2.053   7.811  1.00  1.29           H  
ATOM    818  HA  LYS A  50       6.615   2.309   5.755  1.00  1.29           H  
ATOM    819 1HB  LYS A  50       3.811   3.120   4.869  1.00  1.29           H  
ATOM    820 2HB  LYS A  50       5.094   2.543   3.839  1.00  1.29           H  
ATOM    821 1HG  LYS A  50       3.898   0.891   6.080  1.00  1.29           H  
ATOM    822 2HG  LYS A  50       3.381   0.814   4.390  1.00  1.29           H  
ATOM    823 1HD  LYS A  50       5.699   0.140   3.751  1.00  1.29           H  
ATOM    824 2HD  LYS A  50       6.186   0.213   5.447  1.00  1.29           H  
ATOM    825 1HE  LYS A  50       4.576  -1.541   5.998  1.00  1.29           H  
ATOM    826 2HE  LYS A  50       4.039  -1.614   4.308  1.00  1.29           H  
ATOM    827 1HZ  LYS A  50       5.642  -3.339   4.820  1.00  1.29           H  
ATOM    828 2HZ  LYS A  50       6.272  -2.313   3.712  1.00  1.29           H  
ATOM    829 3HZ  LYS A  50       6.797  -2.248   5.278  1.00  1.29           H  
ATOM    830  N   THR A  51       6.785   4.954   6.625  1.00  1.25           N  
ATOM    831  CA  THR A  51       7.208   6.340   6.555  1.00  1.25           C  
ATOM    832  C   THR A  51       8.697   6.541   6.770  1.00  1.25           C  
ATOM    833  O   THR A  51       9.321   5.945   7.654  1.00  1.25           O  
ATOM    834  CB  THR A  51       6.415   7.204   7.558  1.00  1.25           C  
ATOM    835  OG1 THR A  51       5.003   7.137   7.242  1.00  1.25           O  
ATOM    836  CG2 THR A  51       6.856   8.664   7.520  1.00  1.25           C  
ATOM    837  H   THR A  51       6.974   4.389   7.455  1.00  1.25           H  
ATOM    838  HA  THR A  51       6.976   6.708   5.560  1.00  1.25           H  
ATOM    839  HB  THR A  51       6.580   6.829   8.548  1.00  1.25           H  
ATOM    840  HG1 THR A  51       4.694   6.211   7.222  1.00  1.25           H  
ATOM    841 1HG2 THR A  51       6.271   9.226   8.238  1.00  1.25           H  
ATOM    842 2HG2 THR A  51       7.907   8.749   7.779  1.00  1.25           H  
ATOM    843 3HG2 THR A  51       6.697   9.073   6.524  1.00  1.25           H  
ATOM    844  N   PHE A  52       9.262   7.384   5.928  1.00  1.21           N  
ATOM    845  CA  PHE A  52      10.654   7.762   6.010  1.00  1.21           C  
ATOM    846  C   PHE A  52      10.700   9.187   6.543  1.00  1.21           C  
ATOM    847  O   PHE A  52       9.863  10.001   6.155  1.00  1.21           O  
ATOM    848  CB  PHE A  52      11.281   7.707   4.620  1.00  1.21           C  
ATOM    849  CG  PHE A  52      11.368   6.342   4.038  1.00  1.21           C  
ATOM    850  CD1 PHE A  52      10.286   5.788   3.370  1.00  1.21           C  
ATOM    851  CD2 PHE A  52      12.525   5.613   4.131  1.00  1.21           C  
ATOM    852  CE1 PHE A  52      10.378   4.537   2.802  1.00  1.21           C  
ATOM    853  CE2 PHE A  52      12.612   4.363   3.579  1.00  1.21           C  
ATOM    854  CZ  PHE A  52      11.540   3.823   2.905  1.00  1.21           C  
ATOM    855  H   PHE A  52       8.677   7.812   5.213  1.00  1.21           H  
ATOM    856  HA  PHE A  52      11.179   7.098   6.692  1.00  1.21           H  
ATOM    857 1HB  PHE A  52      10.695   8.327   3.938  1.00  1.21           H  
ATOM    858 2HB  PHE A  52      12.285   8.128   4.661  1.00  1.21           H  
ATOM    859  HD1 PHE A  52       9.360   6.364   3.290  1.00  1.21           H  
ATOM    860  HD2 PHE A  52      13.382   6.038   4.659  1.00  1.21           H  
ATOM    861  HE1 PHE A  52       9.536   4.118   2.277  1.00  1.21           H  
ATOM    862  HE2 PHE A  52      13.537   3.798   3.678  1.00  1.21           H  
ATOM    863  HZ  PHE A  52      11.618   2.832   2.464  1.00  1.21           H  
ATOM    864  N   THR A  53      11.652   9.489   7.411  1.00  1.21           N  
ATOM    865  CA  THR A  53      11.776  10.846   7.929  1.00  1.21           C  
ATOM    866  C   THR A  53      13.208  11.358   7.823  1.00  1.21           C  
ATOM    867  O   THR A  53      14.148  10.616   8.115  1.00  1.21           O  
ATOM    868  CB  THR A  53      11.324  10.923   9.410  1.00  1.21           C  
ATOM    869  OG1 THR A  53       9.966  10.474   9.534  1.00  1.21           O  
ATOM    870  CG2 THR A  53      11.406  12.378   9.923  1.00  1.21           C  
ATOM    871  H   THR A  53      12.283   8.755   7.726  1.00  1.21           H  
ATOM    872  HA  THR A  53      11.140  11.497   7.342  1.00  1.21           H  
ATOM    873  HB  THR A  53      11.965  10.289  10.020  1.00  1.21           H  
ATOM    874  HG1 THR A  53       9.418  10.942   8.902  1.00  1.21           H  
ATOM    875 1HG2 THR A  53      11.080  12.416  10.959  1.00  1.21           H  
ATOM    876 2HG2 THR A  53      12.426  12.744   9.864  1.00  1.21           H  
ATOM    877 3HG2 THR A  53      10.763  13.017   9.321  1.00  1.21           H  
ATOM    878  N   VAL A  54      13.378  12.617   7.396  1.00  1.24           N  
ATOM    879  CA  VAL A  54      14.715  13.215   7.381  1.00  1.24           C  
ATOM    880  C   VAL A  54      14.741  14.454   8.261  1.00  1.24           C  
ATOM    881  O   VAL A  54      14.038  15.444   7.997  1.00  1.24           O  
ATOM    882  CB  VAL A  54      15.158  13.623   5.981  1.00  1.24           C  
ATOM    883  CG1 VAL A  54      16.538  14.213   6.018  1.00  1.24           C  
ATOM    884  CG2 VAL A  54      15.131  12.488   5.132  1.00  1.24           C  
ATOM    885  H   VAL A  54      12.555  13.160   7.134  1.00  1.24           H  
ATOM    886  HA  VAL A  54      15.425  12.494   7.764  1.00  1.24           H  
ATOM    887  HB  VAL A  54      14.529  14.373   5.637  1.00  1.24           H  
ATOM    888 1HG1 VAL A  54      16.837  14.500   5.011  1.00  1.24           H  
ATOM    889 2HG1 VAL A  54      16.561  15.085   6.668  1.00  1.24           H  
ATOM    890 3HG1 VAL A  54      17.234  13.460   6.398  1.00  1.24           H  
ATOM    891 1HG2 VAL A  54      15.448  12.769   4.129  1.00  1.24           H  
ATOM    892 2HG2 VAL A  54      15.813  11.786   5.563  1.00  1.24           H  
ATOM    893 3HG2 VAL A  54      14.143  12.070   5.101  1.00  1.24           H  
ATOM    894  N   THR A  55      15.585  14.417   9.281  1.00  1.30           N  
ATOM    895  CA  THR A  55      15.650  15.536  10.204  1.00  1.30           C  
ATOM    896  C   THR A  55      16.943  16.288  10.054  1.00  1.30           C  
ATOM    897  O   THR A  55      18.015  15.681  10.051  1.00  1.30           O  
ATOM    898  CB  THR A  55      15.481  15.084  11.658  1.00  1.30           C  
ATOM    899  OG1 THR A  55      14.207  14.461  11.813  1.00  1.30           O  
ATOM    900  CG2 THR A  55      15.560  16.285  12.593  1.00  1.30           C  
ATOM    901  H   THR A  55      16.158  13.579   9.415  1.00  1.30           H  
ATOM    902  HA  THR A  55      14.846  16.225   9.975  1.00  1.30           H  
ATOM    903  HB  THR A  55      16.264  14.370  11.917  1.00  1.30           H  
ATOM    904  HG1 THR A  55      14.279  13.542  11.533  1.00  1.30           H  
ATOM    905 1HG2 THR A  55      15.429  15.954  13.621  1.00  1.30           H  
ATOM    906 2HG2 THR A  55      16.531  16.771  12.495  1.00  1.30           H  
ATOM    907 3HG2 THR A  55      14.774  16.996  12.338  1.00  1.30           H  
ATOM    908  N   GLU A  56      16.827  17.601   9.908  1.00  1.36           N  
ATOM    909  CA  GLU A  56      17.972  18.461   9.708  1.00  1.36           C  
ATOM    910  C   GLU A  56      17.697  19.810  10.349  1.00  1.36           C  
ATOM    911  O   GLU A  56      17.811  19.942  11.567  1.00  1.36           O  
ATOM    912  OXT GLU A  56      16.973  20.583   9.725  1.00  1.36           O  
ATOM    913  CB  GLU A  56      18.233  18.652   8.210  1.00  1.36           C  
ATOM    914  CG  GLU A  56      19.505  19.401   7.888  1.00  1.36           C  
ATOM    915  CD  GLU A  56      19.770  19.489   6.432  1.00  1.36           C  
ATOM    916  OE1 GLU A  56      19.133  20.273   5.789  1.00  1.36           O  
ATOM    917  OE2 GLU A  56      20.584  18.733   5.931  1.00  1.36           O  
ATOM    918  H   GLU A  56      15.902  18.011   9.931  1.00  1.36           H  
ATOM    919  HA  GLU A  56      18.846  18.017  10.185  1.00  1.36           H  
ATOM    920 1HB  GLU A  56      18.234  17.709   7.698  1.00  1.36           H  
ATOM    921 2HB  GLU A  56      17.412  19.231   7.784  1.00  1.36           H  
ATOM    922 1HG  GLU A  56      19.435  20.408   8.296  1.00  1.36           H  
ATOM    923 2HG  GLU A  56      20.340  18.899   8.374  1.00  1.36           H  
ENDMDL

REMARK ID 698239 DOMAINID 688722 MODEL 5 GB98
MODEL     5
ATOM      1  N   THR A   1       0.960  -1.270   0.414  1.00  1.93           N  
ATOM      2  CA  THR A   1       2.320  -0.758   0.323  1.00  1.93           C  
ATOM      3  C   THR A   1       2.320   0.759   0.234  1.00  1.93           C  
ATOM      4  O   THR A   1       1.578   1.342  -0.559  1.00  1.93           O  
ATOM      5  CB  THR A   1       3.061  -1.347  -0.897  1.00  1.93           C  
ATOM      6  OG1 THR A   1       3.145  -2.775  -0.762  1.00  1.93           O  
ATOM      7  CG2 THR A   1       4.474  -0.770  -1.008  1.00  1.93           C  
ATOM      8 1H   THR A   1       0.979  -2.238   0.698  1.00  1.93           H  
ATOM      9 2H   THR A   1       0.445  -0.727   1.093  1.00  1.93           H  
ATOM     10 3H   THR A   1       0.516  -1.189  -0.490  1.00  1.93           H  
ATOM     11  HA  THR A   1       2.861  -1.042   1.226  1.00  1.93           H  
ATOM     12  HB  THR A   1       2.507  -1.105  -1.807  1.00  1.93           H  
ATOM     13  HG1 THR A   1       2.259  -3.140  -0.710  1.00  1.93           H  
ATOM     14 1HG2 THR A   1       4.969  -1.199  -1.876  1.00  1.93           H  
ATOM     15 2HG2 THR A   1       4.411   0.310  -1.124  1.00  1.93           H  
ATOM     16 3HG2 THR A   1       5.044  -1.004  -0.112  1.00  1.93           H  
ATOM     17  N   THR A   2       3.132   1.396   1.068  1.00  1.72           N  
ATOM     18  CA  THR A   2       3.279   2.848   1.043  1.00  1.72           C  
ATOM     19  C   THR A   2       4.758   3.165   0.964  1.00  1.72           C  
ATOM     20  O   THR A   2       5.545   2.520   1.657  1.00  1.72           O  
ATOM     21  CB  THR A   2       2.695   3.525   2.303  1.00  1.72           C  
ATOM     22  OG1 THR A   2       1.313   3.173   2.448  1.00  1.72           O  
ATOM     23  CG2 THR A   2       2.805   5.070   2.179  1.00  1.72           C  
ATOM     24  H   THR A   2       3.701   0.864   1.713  1.00  1.72           H  
ATOM     25  HA  THR A   2       2.798   3.249   0.159  1.00  1.72           H  
ATOM     26  HB  THR A   2       3.243   3.195   3.185  1.00  1.72           H  
ATOM     27  HG1 THR A   2       0.836   3.399   1.645  1.00  1.72           H  
ATOM     28 1HG2 THR A   2       2.384   5.536   3.066  1.00  1.72           H  
ATOM     29 2HG2 THR A   2       3.845   5.372   2.084  1.00  1.72           H  
ATOM     30 3HG2 THR A   2       2.253   5.403   1.299  1.00  1.72           H  
ATOM     31  N   TYR A   3       5.145   4.125   0.132  1.00  1.56           N  
ATOM     32  CA  TYR A   3       6.539   4.524   0.089  1.00  1.56           C  
ATOM     33  C   TYR A   3       6.730   5.907   0.667  1.00  1.56           C  
ATOM     34  O   TYR A   3       5.897   6.808   0.499  1.00  1.56           O  
ATOM     35  CB  TYR A   3       7.105   4.476  -1.319  1.00  1.56           C  
ATOM     36  CG  TYR A   3       7.277   3.096  -1.858  1.00  1.56           C  
ATOM     37  CD1 TYR A   3       6.255   2.472  -2.512  1.00  1.56           C  
ATOM     38  CD2 TYR A   3       8.482   2.451  -1.681  1.00  1.56           C  
ATOM     39  CE1 TYR A   3       6.430   1.198  -2.995  1.00  1.56           C  
ATOM     40  CE2 TYR A   3       8.655   1.183  -2.154  1.00  1.56           C  
ATOM     41  CZ  TYR A   3       7.625   0.552  -2.808  1.00  1.56           C  
ATOM     42  OH  TYR A   3       7.775  -0.735  -3.274  1.00  1.56           O  
ATOM     43  H   TYR A   3       4.471   4.624  -0.448  1.00  1.56           H  
ATOM     44  HA  TYR A   3       7.115   3.837   0.707  1.00  1.56           H  
ATOM     45 1HB  TYR A   3       6.469   5.043  -1.998  1.00  1.56           H  
ATOM     46 2HB  TYR A   3       8.072   4.936  -1.301  1.00  1.56           H  
ATOM     47  HD1 TYR A   3       5.304   2.982  -2.644  1.00  1.56           H  
ATOM     48  HD2 TYR A   3       9.294   2.953  -1.151  1.00  1.56           H  
ATOM     49  HE1 TYR A   3       5.620   0.694  -3.513  1.00  1.56           H  
ATOM     50  HE2 TYR A   3       9.600   0.677  -2.004  1.00  1.56           H  
ATOM     51  HH  TYR A   3       6.924  -1.051  -3.601  1.00  1.56           H  
ATOM     52  N   LYS A   4       7.861   6.092   1.318  1.00  1.46           N  
ATOM     53  CA  LYS A   4       8.173   7.395   1.866  1.00  1.46           C  
ATOM     54  C   LYS A   4       9.430   7.953   1.239  1.00  1.46           C  
ATOM     55  O   LYS A   4      10.312   7.191   0.832  1.00  1.46           O  
ATOM     56  CB  LYS A   4       8.357   7.295   3.378  1.00  1.46           C  
ATOM     57  CG  LYS A   4       7.126   6.844   4.141  1.00  1.46           C  
ATOM     58  CD  LYS A   4       7.364   6.859   5.626  1.00  1.46           C  
ATOM     59  CE  LYS A   4       6.119   6.415   6.377  1.00  1.46           C  
ATOM     60  NZ  LYS A   4       6.329   6.414   7.850  1.00  1.46           N  
ATOM     61  H   LYS A   4       8.493   5.294   1.448  1.00  1.46           H  
ATOM     62  HA  LYS A   4       7.356   8.082   1.644  1.00  1.46           H  
ATOM     63 1HB  LYS A   4       9.145   6.577   3.593  1.00  1.46           H  
ATOM     64 2HB  LYS A   4       8.677   8.259   3.774  1.00  1.46           H  
ATOM     65 1HG  LYS A   4       6.288   7.465   3.921  1.00  1.46           H  
ATOM     66 2HG  LYS A   4       6.882   5.823   3.843  1.00  1.46           H  
ATOM     67 1HD  LYS A   4       8.194   6.185   5.865  1.00  1.46           H  
ATOM     68 2HD  LYS A   4       7.633   7.867   5.940  1.00  1.46           H  
ATOM     69 1HE  LYS A   4       5.298   7.092   6.136  1.00  1.46           H  
ATOM     70 2HE  LYS A   4       5.851   5.407   6.057  1.00  1.46           H  
ATOM     71 1HZ  LYS A   4       5.482   6.113   8.312  1.00  1.46           H  
ATOM     72 2HZ  LYS A   4       7.082   5.780   8.082  1.00  1.46           H  
ATOM     73 3HZ  LYS A   4       6.567   7.345   8.159  1.00  1.46           H  
ATOM     74  N   LEU A   5       9.509   9.273   1.183  1.00  1.44           N  
ATOM     75  CA  LEU A   5      10.706   9.956   0.737  1.00  1.44           C  
ATOM     76  C   LEU A   5      11.125  10.990   1.739  1.00  1.44           C  
ATOM     77  O   LEU A   5      10.418  11.965   1.982  1.00  1.44           O  
ATOM     78  CB  LEU A   5      10.492  10.661  -0.582  1.00  1.44           C  
ATOM     79  CG  LEU A   5      11.685  11.506  -1.097  1.00  1.44           C  
ATOM     80  CD1 LEU A   5      12.841  10.589  -1.368  1.00  1.44           C  
ATOM     81  CD2 LEU A   5      11.264  12.319  -2.345  1.00  1.44           C  
ATOM     82  H   LEU A   5       8.723   9.831   1.486  1.00  1.44           H  
ATOM     83  HA  LEU A   5      11.499   9.229   0.621  1.00  1.44           H  
ATOM     84 1HB  LEU A   5      10.324   9.901  -1.294  1.00  1.44           H  
ATOM     85 2HB  LEU A   5       9.612  11.277  -0.516  1.00  1.44           H  
ATOM     86  HG  LEU A   5      12.004  12.187  -0.325  1.00  1.44           H  
ATOM     87 1HD1 LEU A   5      13.682  11.174  -1.710  1.00  1.44           H  
ATOM     88 2HD1 LEU A   5      13.107  10.074  -0.460  1.00  1.44           H  
ATOM     89 3HD1 LEU A   5      12.572   9.872  -2.109  1.00  1.44           H  
ATOM     90 1HD2 LEU A   5      12.077  12.898  -2.715  1.00  1.44           H  
ATOM     91 2HD2 LEU A   5      10.948  11.688  -3.104  1.00  1.44           H  
ATOM     92 3HD2 LEU A   5      10.462  12.980  -2.086  1.00  1.44           H  
ATOM     93  N   ILE A   6      12.294  10.789   2.300  1.00  1.55           N  
ATOM     94  CA  ILE A   6      12.797  11.726   3.262  1.00  1.55           C  
ATOM     95  C   ILE A   6      13.881  12.561   2.630  1.00  1.55           C  
ATOM     96  O   ILE A   6      15.004  12.092   2.435  1.00  1.55           O  
ATOM     97  CB  ILE A   6      13.360  10.997   4.481  1.00  1.55           C  
ATOM     98  CG1 ILE A   6      12.290  10.030   5.040  1.00  1.55           C  
ATOM     99  CG2 ILE A   6      13.810  12.016   5.517  1.00  1.55           C  
ATOM    100  CD1 ILE A   6      10.989  10.696   5.446  1.00  1.55           C  
ATOM    101  H   ILE A   6      12.831   9.964   2.048  1.00  1.55           H  
ATOM    102  HA  ILE A   6      11.991  12.387   3.582  1.00  1.55           H  
ATOM    103  HB  ILE A   6      14.211  10.395   4.177  1.00  1.55           H  
ATOM    104 1HG1 ILE A   6      12.068   9.290   4.274  1.00  1.55           H  
ATOM    105 2HG1 ILE A   6      12.701   9.516   5.908  1.00  1.55           H  
ATOM    106 1HG2 ILE A   6      14.223  11.503   6.382  1.00  1.55           H  
ATOM    107 2HG2 ILE A   6      14.573  12.671   5.084  1.00  1.55           H  
ATOM    108 3HG2 ILE A   6      12.952  12.614   5.822  1.00  1.55           H  
ATOM    109 1HD1 ILE A   6      10.296   9.942   5.820  1.00  1.55           H  
ATOM    110 2HD1 ILE A   6      11.185  11.429   6.229  1.00  1.55           H  
ATOM    111 3HD1 ILE A   6      10.543  11.199   4.590  1.00  1.55           H  
ATOM    112  N   LEU A   7      13.566  13.800   2.349  1.00  1.77           N  
ATOM    113  CA  LEU A   7      14.566  14.669   1.770  1.00  1.77           C  
ATOM    114  C   LEU A   7      15.214  15.367   2.942  1.00  1.77           C  
ATOM    115  O   LEU A   7      14.518  15.810   3.836  1.00  1.77           O  
ATOM    116  CB  LEU A   7      13.904  15.677   0.806  1.00  1.77           C  
ATOM    117  CG  LEU A   7      13.193  15.052  -0.409  1.00  1.77           C  
ATOM    118  CD1 LEU A   7      12.455  16.100  -1.233  1.00  1.77           C  
ATOM    119  CD2 LEU A   7      14.242  14.369  -1.216  1.00  1.77           C  
ATOM    120  H   LEU A   7      12.622  14.126   2.527  1.00  1.77           H  
ATOM    121  HA  LEU A   7      15.317  14.083   1.240  1.00  1.77           H  
ATOM    122 1HB  LEU A   7      13.172  16.262   1.352  1.00  1.77           H  
ATOM    123 2HB  LEU A   7      14.672  16.353   0.427  1.00  1.77           H  
ATOM    124  HG  LEU A   7      12.452  14.340  -0.073  1.00  1.77           H  
ATOM    125 1HD1 LEU A   7      11.971  15.618  -2.083  1.00  1.77           H  
ATOM    126 2HD1 LEU A   7      11.694  16.568  -0.607  1.00  1.77           H  
ATOM    127 3HD1 LEU A   7      13.137  16.850  -1.590  1.00  1.77           H  
ATOM    128 1HD2 LEU A   7      13.832  13.899  -2.078  1.00  1.77           H  
ATOM    129 2HD2 LEU A   7      14.987  15.084  -1.536  1.00  1.77           H  
ATOM    130 3HD2 LEU A   7      14.693  13.622  -0.582  1.00  1.77           H  
ATOM    131  N   ASN A   8      16.522  15.529   2.945  1.00  2.12           N  
ATOM    132  CA  ASN A   8      17.129  16.255   4.061  1.00  2.12           C  
ATOM    133  C   ASN A   8      17.347  17.735   3.744  1.00  2.12           C  
ATOM    134  O   ASN A   8      18.008  18.459   4.486  1.00  2.12           O  
ATOM    135  CB  ASN A   8      18.357  15.530   4.576  1.00  2.12           C  
ATOM    136  CG  ASN A   8      17.953  14.277   5.417  1.00  2.12           C  
ATOM    137  OD1 ASN A   8      17.007  14.402   6.215  1.00  2.12           O  
ATOM    138  ND2 ASN A   8      18.598  13.132   5.276  1.00  2.12           N  
ATOM    139  H   ASN A   8      17.104  15.106   2.218  1.00  2.12           H  
ATOM    140  HA  ASN A   8      16.423  16.240   4.891  1.00  2.12           H  
ATOM    141 1HB  ASN A   8      18.956  15.227   3.749  1.00  2.12           H  
ATOM    142 2HB  ASN A   8      18.956  16.201   5.190  1.00  2.12           H  
ATOM    143 1HD2 ASN A   8      18.319  12.349   5.832  1.00  2.12           H  
ATOM    144 2HD2 ASN A   8      19.360  12.999   4.629  1.00  2.12           H  
ATOM    145  N   LEU A   9      16.744  18.179   2.644  1.00  2.56           N  
ATOM    146  CA  LEU A   9      16.753  19.576   2.244  1.00  2.56           C  
ATOM    147  C   LEU A   9      15.697  20.335   3.055  1.00  2.56           C  
ATOM    148  O   LEU A   9      14.549  19.876   3.214  1.00  2.56           O  
ATOM    149  CB  LEU A   9      16.496  19.756   0.740  1.00  2.56           C  
ATOM    150  CG  LEU A   9      16.530  21.234   0.258  1.00  2.56           C  
ATOM    151  CD1 LEU A   9      17.949  21.752   0.413  1.00  2.56           C  
ATOM    152  CD2 LEU A   9      16.073  21.357  -1.196  1.00  2.56           C  
ATOM    153  H   LEU A   9      16.239  17.511   2.084  1.00  2.56           H  
ATOM    154  HA  LEU A   9      17.731  19.999   2.472  1.00  2.56           H  
ATOM    155 1HB  LEU A   9      17.268  19.222   0.194  1.00  2.56           H  
ATOM    156 2HB  LEU A   9      15.537  19.330   0.485  1.00  2.56           H  
ATOM    157  HG  LEU A   9      15.865  21.832   0.885  1.00  2.56           H  
ATOM    158 1HD1 LEU A   9      17.990  22.794   0.100  1.00  2.56           H  
ATOM    159 2HD1 LEU A   9      18.259  21.675   1.452  1.00  2.56           H  
ATOM    160 3HD1 LEU A   9      18.624  21.157  -0.212  1.00  2.56           H  
ATOM    161 1HD2 LEU A   9      16.103  22.402  -1.500  1.00  2.56           H  
ATOM    162 2HD2 LEU A   9      16.733  20.795  -1.836  1.00  2.56           H  
ATOM    163 3HD2 LEU A   9      15.052  20.986  -1.298  1.00  2.56           H  
ATOM    164  N   LYS A  10      16.109  21.464   3.610  1.00  3.02           N  
ATOM    165  CA  LYS A  10      15.246  22.270   4.448  1.00  3.02           C  
ATOM    166  C   LYS A  10      13.948  22.605   3.737  1.00  3.02           C  
ATOM    167  O   LYS A  10      13.950  23.031   2.584  1.00  3.02           O  
ATOM    168  CB  LYS A  10      15.964  23.560   4.835  1.00  3.02           C  
ATOM    169  CG  LYS A  10      17.165  23.367   5.756  1.00  3.02           C  
ATOM    170  CD  LYS A  10      17.819  24.702   6.103  1.00  3.02           C  
ATOM    171  CE  LYS A  10      19.036  24.513   7.004  1.00  3.02           C  
ATOM    172  NZ  LYS A  10      19.703  25.809   7.311  1.00  3.02           N  
ATOM    173  H   LYS A  10      17.057  21.770   3.445  1.00  3.02           H  
ATOM    174  HA  LYS A  10      15.005  21.704   5.349  1.00  3.02           H  
ATOM    175 1HB  LYS A  10      16.310  24.067   3.933  1.00  3.02           H  
ATOM    176 2HB  LYS A  10      15.262  24.229   5.334  1.00  3.02           H  
ATOM    177 1HG  LYS A  10      16.846  22.874   6.676  1.00  3.02           H  
ATOM    178 2HG  LYS A  10      17.899  22.727   5.262  1.00  3.02           H  
ATOM    179 1HD  LYS A  10      18.132  25.203   5.186  1.00  3.02           H  
ATOM    180 2HD  LYS A  10      17.098  25.339   6.615  1.00  3.02           H  
ATOM    181 1HE  LYS A  10      18.721  24.048   7.936  1.00  3.02           H  
ATOM    182 2HE  LYS A  10      19.750  23.858   6.506  1.00  3.02           H  
ATOM    183 1HZ  LYS A  10      20.502  25.644   7.907  1.00  3.02           H  
ATOM    184 2HZ  LYS A  10      20.009  26.242   6.451  1.00  3.02           H  
ATOM    185 3HZ  LYS A  10      19.053  26.421   7.783  1.00  3.02           H  
ATOM    186  N   GLN A  11      12.848  22.407   4.457  1.00  3.44           N  
ATOM    187  CA  GLN A  11      11.466  22.640   4.025  1.00  3.44           C  
ATOM    188  C   GLN A  11      10.971  21.711   2.903  1.00  3.44           C  
ATOM    189  O   GLN A  11       9.853  21.875   2.418  1.00  3.44           O  
ATOM    190  CB  GLN A  11      11.284  24.093   3.563  1.00  3.44           C  
ATOM    191  CG  GLN A  11      11.645  25.155   4.605  1.00  3.44           C  
ATOM    192  CD  GLN A  11      10.749  25.111   5.828  1.00  3.44           C  
ATOM    193  OE1 GLN A  11       9.532  25.303   5.731  1.00  3.44           O  
ATOM    194  NE2 GLN A  11      11.342  24.862   6.991  1.00  3.44           N  
ATOM    195  H   GLN A  11      12.978  22.056   5.395  1.00  3.44           H  
ATOM    196  HA  GLN A  11      10.820  22.478   4.887  1.00  3.44           H  
ATOM    197 1HB  GLN A  11      11.862  24.280   2.662  1.00  3.44           H  
ATOM    198 2HB  GLN A  11      10.239  24.247   3.299  1.00  3.44           H  
ATOM    199 1HG  GLN A  11      12.672  25.005   4.929  1.00  3.44           H  
ATOM    200 2HG  GLN A  11      11.544  26.138   4.146  1.00  3.44           H  
ATOM    201 1HE2 GLN A  11      10.799  24.824   7.831  1.00  3.44           H  
ATOM    202 2HE2 GLN A  11      12.328  24.719   7.032  1.00  3.44           H  
ATOM    203  N   ALA A  12      11.761  20.703   2.531  1.00  3.70           N  
ATOM    204  CA  ALA A  12      11.334  19.713   1.544  1.00  3.70           C  
ATOM    205  C   ALA A  12      10.975  18.403   2.240  1.00  3.70           C  
ATOM    206  O   ALA A  12      10.078  17.667   1.826  1.00  3.70           O  
ATOM    207  CB  ALA A  12      12.436  19.498   0.529  1.00  3.70           C  
ATOM    208  H   ALA A  12      12.697  20.618   2.925  1.00  3.70           H  
ATOM    209  HA  ALA A  12      10.445  20.086   1.038  1.00  3.70           H  
ATOM    210 1HB  ALA A  12      12.120  18.785  -0.202  1.00  3.70           H  
ATOM    211 2HB  ALA A  12      12.675  20.443   0.040  1.00  3.70           H  
ATOM    212 3HB  ALA A  12      13.311  19.124   1.043  1.00  3.70           H  
ATOM    213  N   LYS A  13      11.682  18.154   3.336  1.00  3.71           N  
ATOM    214  CA  LYS A  13      11.644  16.913   4.121  1.00  3.71           C  
ATOM    215  C   LYS A  13      10.276  16.317   4.471  1.00  3.71           C  
ATOM    216  O   LYS A  13      10.143  15.098   4.549  1.00  3.71           O  
ATOM    217  CB  LYS A  13      12.411  17.133   5.425  1.00  3.71           C  
ATOM    218  CG  LYS A  13      12.550  15.879   6.288  1.00  3.71           C  
ATOM    219  CD  LYS A  13      13.441  16.140   7.491  1.00  3.71           C  
ATOM    220  CE  LYS A  13      13.602  14.896   8.343  1.00  3.71           C  
ATOM    221  NZ  LYS A  13      14.465  15.146   9.528  1.00  3.71           N  
ATOM    222  H   LYS A  13      12.398  18.839   3.575  1.00  3.71           H  
ATOM    223  HA  LYS A  13      12.162  16.157   3.542  1.00  3.71           H  
ATOM    224 1HB  LYS A  13      13.408  17.525   5.208  1.00  3.71           H  
ATOM    225 2HB  LYS A  13      11.893  17.882   6.022  1.00  3.71           H  
ATOM    226 1HG  LYS A  13      11.564  15.563   6.630  1.00  3.71           H  
ATOM    227 2HG  LYS A  13      12.983  15.078   5.694  1.00  3.71           H  
ATOM    228 1HD  LYS A  13      14.428  16.456   7.136  1.00  3.71           H  
ATOM    229 2HD  LYS A  13      13.015  16.939   8.095  1.00  3.71           H  
ATOM    230 1HE  LYS A  13      12.622  14.562   8.679  1.00  3.71           H  
ATOM    231 2HE  LYS A  13      14.056  14.111   7.738  1.00  3.71           H  
ATOM    232 1HZ  LYS A  13      14.554  14.297  10.066  1.00  3.71           H  
ATOM    233 2HZ  LYS A  13      15.381  15.446   9.220  1.00  3.71           H  
ATOM    234 3HZ  LYS A  13      14.051  15.866  10.101  1.00  3.71           H  
ATOM    235  N   GLU A  14       9.282  17.157   4.732  1.00  3.50           N  
ATOM    236  CA  GLU A  14       7.967  16.692   5.180  1.00  3.50           C  
ATOM    237  C   GLU A  14       6.992  16.308   4.052  1.00  3.50           C  
ATOM    238  O   GLU A  14       5.859  15.899   4.322  1.00  3.50           O  
ATOM    239  CB  GLU A  14       7.326  17.769   6.057  1.00  3.50           C  
ATOM    240  CG  GLU A  14       8.073  18.033   7.368  1.00  3.50           C  
ATOM    241  CD  GLU A  14       7.443  19.123   8.213  1.00  3.50           C  
ATOM    242  OE1 GLU A  14       6.453  19.679   7.799  1.00  3.50           O  
ATOM    243  OE2 GLU A  14       7.958  19.394   9.273  1.00  3.50           O  
ATOM    244  H   GLU A  14       9.442  18.146   4.619  1.00  3.50           H  
ATOM    245  HA  GLU A  14       8.123  15.803   5.791  1.00  3.50           H  
ATOM    246 1HB  GLU A  14       7.278  18.706   5.501  1.00  3.50           H  
ATOM    247 2HB  GLU A  14       6.304  17.479   6.302  1.00  3.50           H  
ATOM    248 1HG  GLU A  14       8.101  17.111   7.947  1.00  3.50           H  
ATOM    249 2HG  GLU A  14       9.102  18.310   7.133  1.00  3.50           H  
ATOM    250  N   GLU A  15       7.415  16.461   2.803  1.00  3.17           N  
ATOM    251  CA  GLU A  15       6.567  16.180   1.645  1.00  3.17           C  
ATOM    252  C   GLU A  15       6.932  14.866   0.954  1.00  3.17           C  
ATOM    253  O   GLU A  15       7.832  14.154   1.378  1.00  3.17           O  
ATOM    254  CB  GLU A  15       6.632  17.326   0.628  1.00  3.17           C  
ATOM    255  CG  GLU A  15       6.138  18.675   1.148  1.00  3.17           C  
ATOM    256  CD  GLU A  15       6.104  19.739   0.063  1.00  3.17           C  
ATOM    257  OE1 GLU A  15       6.364  19.403  -1.080  1.00  3.17           O  
ATOM    258  OE2 GLU A  15       5.828  20.873   0.364  1.00  3.17           O  
ATOM    259  H   GLU A  15       8.366  16.796   2.633  1.00  3.17           H  
ATOM    260  HA  GLU A  15       5.538  16.095   1.992  1.00  3.17           H  
ATOM    261 1HB  GLU A  15       7.665  17.456   0.303  1.00  3.17           H  
ATOM    262 2HB  GLU A  15       6.042  17.082  -0.251  1.00  3.17           H  
ATOM    263 1HG  GLU A  15       5.139  18.553   1.563  1.00  3.17           H  
ATOM    264 2HG  GLU A  15       6.801  19.001   1.952  1.00  3.17           H  
ATOM    265  N   ALA A  16       6.195  14.552  -0.120  1.00  2.81           N  
ATOM    266  CA  ALA A  16       6.414  13.380  -0.984  1.00  2.81           C  
ATOM    267  C   ALA A  16       6.165  12.001  -0.383  1.00  2.81           C  
ATOM    268  O   ALA A  16       6.951  11.080  -0.591  1.00  2.81           O  
ATOM    269  CB  ALA A  16       7.834  13.395  -1.486  1.00  2.81           C  
ATOM    270  H   ALA A  16       5.452  15.187  -0.373  1.00  2.81           H  
ATOM    271  HA  ALA A  16       5.740  13.489  -1.835  1.00  2.81           H  
ATOM    272 1HB  ALA A  16       7.975  12.575  -2.187  1.00  2.81           H  
ATOM    273 2HB  ALA A  16       8.024  14.333  -1.974  1.00  2.81           H  
ATOM    274 3HB  ALA A  16       8.530  13.278  -0.672  1.00  2.81           H  
ATOM    275  N   ILE A  17       5.059  11.837   0.319  1.00  2.49           N  
ATOM    276  CA  ILE A  17       4.700  10.511   0.809  1.00  2.49           C  
ATOM    277  C   ILE A  17       3.629   9.982  -0.152  1.00  2.49           C  
ATOM    278  O   ILE A  17       2.693  10.714  -0.480  1.00  2.49           O  
ATOM    279  CB  ILE A  17       4.188  10.558   2.251  1.00  2.49           C  
ATOM    280  CG1 ILE A  17       5.238  11.311   3.144  1.00  2.49           C  
ATOM    281  CG2 ILE A  17       3.950   9.134   2.740  1.00  2.49           C  
ATOM    282  CD1 ILE A  17       6.634  10.715   3.140  1.00  2.49           C  
ATOM    283  H   ILE A  17       4.455  12.626   0.499  1.00  2.49           H  
ATOM    284  HA  ILE A  17       5.565   9.849   0.763  1.00  2.49           H  
ATOM    285  HB  ILE A  17       3.256  11.119   2.297  1.00  2.49           H  
ATOM    286 1HG1 ILE A  17       5.315  12.344   2.794  1.00  2.49           H  
ATOM    287 2HG1 ILE A  17       4.876  11.322   4.173  1.00  2.49           H  
ATOM    288 1HG2 ILE A  17       3.592   9.148   3.766  1.00  2.49           H  
ATOM    289 2HG2 ILE A  17       3.211   8.647   2.106  1.00  2.49           H  
ATOM    290 3HG2 ILE A  17       4.876   8.587   2.681  1.00  2.49           H  
ATOM    291 1HD1 ILE A  17       7.289  11.311   3.782  1.00  2.49           H  
ATOM    292 2HD1 ILE A  17       6.588   9.709   3.508  1.00  2.49           H  
ATOM    293 3HD1 ILE A  17       7.026  10.719   2.129  1.00  2.49           H  
ATOM    294  N   LYS A  18       3.795   8.762  -0.671  1.00  2.22           N  
ATOM    295  CA  LYS A  18       2.857   8.251  -1.678  1.00  2.22           C  
ATOM    296  C   LYS A  18       2.673   6.742  -1.699  1.00  2.22           C  
ATOM    297  O   LYS A  18       3.609   5.970  -1.496  1.00  2.22           O  
ATOM    298  CB  LYS A  18       3.266   8.699  -3.088  1.00  2.22           C  
ATOM    299  CG  LYS A  18       2.292   8.193  -4.214  1.00  2.22           C  
ATOM    300  CD  LYS A  18       2.602   8.752  -5.577  1.00  2.22           C  
ATOM    301  CE  LYS A  18       1.731   8.119  -6.660  1.00  2.22           C  
ATOM    302  NZ  LYS A  18       0.283   8.432  -6.484  1.00  2.22           N  
ATOM    303  H   LYS A  18       4.567   8.172  -0.354  1.00  2.22           H  
ATOM    304  HA  LYS A  18       1.879   8.681  -1.462  1.00  2.22           H  
ATOM    305 1HB  LYS A  18       3.276   9.788  -3.131  1.00  2.22           H  
ATOM    306 2HB  LYS A  18       4.271   8.358  -3.303  1.00  2.22           H  
ATOM    307 1HG  LYS A  18       2.363   7.120  -4.298  1.00  2.22           H  
ATOM    308 2HG  LYS A  18       1.269   8.449  -3.955  1.00  2.22           H  
ATOM    309 1HD  LYS A  18       2.433   9.824  -5.573  1.00  2.22           H  
ATOM    310 2HD  LYS A  18       3.637   8.553  -5.822  1.00  2.22           H  
ATOM    311 1HE  LYS A  18       2.058   8.488  -7.630  1.00  2.22           H  
ATOM    312 2HE  LYS A  18       1.855   7.041  -6.632  1.00  2.22           H  
ATOM    313 1HZ  LYS A  18      -0.248   7.991  -7.222  1.00  2.22           H  
ATOM    314 2HZ  LYS A  18      -0.030   8.078  -5.589  1.00  2.22           H  
ATOM    315 3HZ  LYS A  18       0.145   9.431  -6.519  1.00  2.22           H  
ATOM    316  N   GLU A  19       1.446   6.317  -1.960  1.00  2.00           N  
ATOM    317  CA  GLU A  19       1.173   4.902  -2.128  1.00  2.00           C  
ATOM    318  C   GLU A  19       1.462   4.413  -3.552  1.00  2.00           C  
ATOM    319  O   GLU A  19       0.794   4.818  -4.509  1.00  2.00           O  
ATOM    320  CB  GLU A  19      -0.281   4.616  -1.778  1.00  2.00           C  
ATOM    321  CG  GLU A  19      -0.626   4.884  -0.324  1.00  2.00           C  
ATOM    322  CD  GLU A  19      -2.072   4.586   0.022  1.00  2.00           C  
ATOM    323  OE1 GLU A  19      -2.808   4.181  -0.847  1.00  2.00           O  
ATOM    324  OE2 GLU A  19      -2.434   4.767   1.161  1.00  2.00           O  
ATOM    325  H   GLU A  19       0.699   6.987  -2.076  1.00  2.00           H  
ATOM    326  HA  GLU A  19       1.811   4.344  -1.454  1.00  2.00           H  
ATOM    327 1HB  GLU A  19      -0.936   5.221  -2.404  1.00  2.00           H  
ATOM    328 2HB  GLU A  19      -0.501   3.568  -1.985  1.00  2.00           H  
ATOM    329 1HG  GLU A  19       0.011   4.263   0.284  1.00  2.00           H  
ATOM    330 2HG  GLU A  19      -0.402   5.923  -0.092  1.00  2.00           H  
ATOM    331  N   LEU A  20       2.489   3.580  -3.680  1.00  1.83           N  
ATOM    332  CA  LEU A  20       2.904   2.978  -4.943  1.00  1.83           C  
ATOM    333  C   LEU A  20       3.048   1.497  -4.647  1.00  1.83           C  
ATOM    334  O   LEU A  20       3.191   1.130  -3.486  1.00  1.83           O  
ATOM    335  CB  LEU A  20       4.222   3.549  -5.508  1.00  1.83           C  
ATOM    336  CG  LEU A  20       4.270   5.067  -5.748  1.00  1.83           C  
ATOM    337  CD1 LEU A  20       5.059   5.735  -4.626  1.00  1.83           C  
ATOM    338  CD2 LEU A  20       4.872   5.346  -7.090  1.00  1.83           C  
ATOM    339  H   LEU A  20       2.992   3.331  -2.840  1.00  1.83           H  
ATOM    340  HA  LEU A  20       2.117   3.111  -5.685  1.00  1.83           H  
ATOM    341 1HB  LEU A  20       5.028   3.302  -4.852  1.00  1.83           H  
ATOM    342 2HB  LEU A  20       4.420   3.069  -6.466  1.00  1.83           H  
ATOM    343  HG  LEU A  20       3.271   5.463  -5.725  1.00  1.83           H  
ATOM    344 1HD1 LEU A  20       5.086   6.804  -4.788  1.00  1.83           H  
ATOM    345 2HD1 LEU A  20       4.588   5.521  -3.683  1.00  1.83           H  
ATOM    346 3HD1 LEU A  20       6.063   5.362  -4.608  1.00  1.83           H  
ATOM    347 1HD2 LEU A  20       4.903   6.424  -7.265  1.00  1.83           H  
ATOM    348 2HD2 LEU A  20       5.857   4.945  -7.127  1.00  1.83           H  
ATOM    349 3HD2 LEU A  20       4.267   4.870  -7.859  1.00  1.83           H  
ATOM    350  N   VAL A  21       3.016   0.648  -5.662  1.00  1.69           N  
ATOM    351  CA  VAL A  21       3.175  -0.788  -5.432  1.00  1.69           C  
ATOM    352  C   VAL A  21       4.468  -1.334  -6.022  1.00  1.69           C  
ATOM    353  O   VAL A  21       4.637  -2.545  -6.161  1.00  1.69           O  
ATOM    354  CB  VAL A  21       1.983  -1.539  -6.027  1.00  1.69           C  
ATOM    355  CG1 VAL A  21       0.706  -1.119  -5.311  1.00  1.69           C  
ATOM    356  CG2 VAL A  21       1.895  -1.234  -7.513  1.00  1.69           C  
ATOM    357  H   VAL A  21       2.875   0.991  -6.603  1.00  1.69           H  
ATOM    358  HA  VAL A  21       3.190  -0.967  -4.357  1.00  1.69           H  
ATOM    359  HB  VAL A  21       2.117  -2.609  -5.876  1.00  1.69           H  
ATOM    360 1HG1 VAL A  21      -0.141  -1.663  -5.729  1.00  1.69           H  
ATOM    361 2HG1 VAL A  21       0.797  -1.347  -4.249  1.00  1.69           H  
ATOM    362 3HG1 VAL A  21       0.546  -0.050  -5.439  1.00  1.69           H  
ATOM    363 1HG2 VAL A  21       1.050  -1.771  -7.944  1.00  1.69           H  
ATOM    364 2HG2 VAL A  21       1.758  -0.164  -7.658  1.00  1.69           H  
ATOM    365 3HG2 VAL A  21       2.816  -1.552  -8.003  1.00  1.69           H  
ATOM    366  N   ASP A  22       5.365  -0.428  -6.384  1.00  1.57           N  
ATOM    367  CA  ASP A  22       6.645  -0.770  -6.987  1.00  1.57           C  
ATOM    368  C   ASP A  22       7.743   0.220  -6.646  1.00  1.57           C  
ATOM    369  O   ASP A  22       7.644   1.403  -6.977  1.00  1.57           O  
ATOM    370  CB  ASP A  22       6.510  -0.876  -8.504  1.00  1.57           C  
ATOM    371  CG  ASP A  22       7.814  -1.257  -9.185  1.00  1.57           C  
ATOM    372  OD1 ASP A  22       8.213  -2.390  -9.124  1.00  1.57           O  
ATOM    373  OD2 ASP A  22       8.432  -0.360  -9.746  1.00  1.57           O  
ATOM    374  H   ASP A  22       5.144   0.543  -6.221  1.00  1.57           H  
ATOM    375  HA  ASP A  22       6.946  -1.746  -6.605  1.00  1.57           H  
ATOM    376 1HB  ASP A  22       5.761  -1.633  -8.745  1.00  1.57           H  
ATOM    377 2HB  ASP A  22       6.157   0.071  -8.908  1.00  1.57           H  
ATOM    378  N   ALA A  23       8.802  -0.279  -6.004  1.00  1.45           N  
ATOM    379  CA  ALA A  23       9.939   0.544  -5.598  1.00  1.45           C  
ATOM    380  C   ALA A  23      10.596   1.215  -6.797  1.00  1.45           C  
ATOM    381  O   ALA A  23      11.110   2.321  -6.679  1.00  1.45           O  
ATOM    382  CB  ALA A  23      10.964  -0.284  -4.845  1.00  1.45           C  
ATOM    383  H   ALA A  23       8.811  -1.265  -5.781  1.00  1.45           H  
ATOM    384  HA  ALA A  23       9.568   1.319  -4.935  1.00  1.45           H  
ATOM    385 1HB  ALA A  23      11.784   0.356  -4.525  1.00  1.45           H  
ATOM    386 2HB  ALA A  23      10.499  -0.737  -3.970  1.00  1.45           H  
ATOM    387 3HB  ALA A  23      11.348  -1.066  -5.495  1.00  1.45           H  
ATOM    388  N   GLY A  24      10.604   0.550  -7.951  1.00  1.35           N  
ATOM    389  CA  GLY A  24      11.207   1.121  -9.152  1.00  1.35           C  
ATOM    390  C   GLY A  24      10.503   2.427  -9.495  1.00  1.35           C  
ATOM    391  O   GLY A  24      11.135   3.486  -9.627  1.00  1.35           O  
ATOM    392  H   GLY A  24      10.148  -0.355  -8.021  1.00  1.35           H  
ATOM    393 1HA  GLY A  24      12.271   1.296  -8.988  1.00  1.35           H  
ATOM    394 2HA  GLY A  24      11.102   0.416  -9.976  1.00  1.35           H  
ATOM    395  N   THR A  25       9.179   2.344  -9.613  1.00  1.28           N  
ATOM    396  CA  THR A  25       8.358   3.501  -9.917  1.00  1.28           C  
ATOM    397  C   THR A  25       8.501   4.543  -8.820  1.00  1.28           C  
ATOM    398  O   THR A  25       8.600   5.738  -9.108  1.00  1.28           O  
ATOM    399  CB  THR A  25       6.878   3.133 -10.050  1.00  1.28           C  
ATOM    400  OG1 THR A  25       6.713   2.171 -11.101  1.00  1.28           O  
ATOM    401  CG2 THR A  25       6.082   4.385 -10.388  1.00  1.28           C  
ATOM    402  H   THR A  25       8.745   1.419  -9.512  1.00  1.28           H  
ATOM    403  HA  THR A  25       8.701   3.937 -10.855  1.00  1.28           H  
ATOM    404  HB  THR A  25       6.521   2.707  -9.109  1.00  1.28           H  
ATOM    405  HG1 THR A  25       7.211   1.359 -10.866  1.00  1.28           H  
ATOM    406 1HG2 THR A  25       5.027   4.131 -10.482  1.00  1.28           H  
ATOM    407 2HG2 THR A  25       6.212   5.120  -9.600  1.00  1.28           H  
ATOM    408 3HG2 THR A  25       6.442   4.801 -11.328  1.00  1.28           H  
ATOM    409  N   ALA A  26       8.499   4.096  -7.555  1.00  1.24           N  
ATOM    410  CA  ALA A  26       8.622   5.013  -6.433  1.00  1.24           C  
ATOM    411  C   ALA A  26       9.907   5.796  -6.516  1.00  1.24           C  
ATOM    412  O   ALA A  26       9.889   7.012  -6.347  1.00  1.24           O  
ATOM    413  CB  ALA A  26       8.588   4.250  -5.128  1.00  1.24           C  
ATOM    414  H   ALA A  26       8.392   3.098  -7.376  1.00  1.24           H  
ATOM    415  HA  ALA A  26       7.799   5.719  -6.468  1.00  1.24           H  
ATOM    416 1HB  ALA A  26       8.661   4.939  -4.300  1.00  1.24           H  
ATOM    417 2HB  ALA A  26       7.661   3.686  -5.056  1.00  1.24           H  
ATOM    418 3HB  ALA A  26       9.419   3.572  -5.104  1.00  1.24           H  
ATOM    419  N   GLU A  27      11.007   5.134  -6.877  1.00  1.24           N  
ATOM    420  CA  GLU A  27      12.275   5.826  -6.986  1.00  1.24           C  
ATOM    421  C   GLU A  27      12.186   6.898  -8.059  1.00  1.24           C  
ATOM    422  O   GLU A  27      12.607   8.034  -7.840  1.00  1.24           O  
ATOM    423  CB  GLU A  27      13.413   4.857  -7.319  1.00  1.24           C  
ATOM    424  CG  GLU A  27      14.785   5.518  -7.327  1.00  1.24           C  
ATOM    425  CD  GLU A  27      15.963   4.567  -7.545  1.00  1.24           C  
ATOM    426  OE1 GLU A  27      15.924   3.458  -7.075  1.00  1.24           O  
ATOM    427  OE2 GLU A  27      16.913   4.983  -8.195  1.00  1.24           O  
ATOM    428  H   GLU A  27      10.975   4.126  -7.022  1.00  1.24           H  
ATOM    429  HA  GLU A  27      12.491   6.306  -6.033  1.00  1.24           H  
ATOM    430 1HB  GLU A  27      13.399   4.008  -6.665  1.00  1.24           H  
ATOM    431 2HB  GLU A  27      13.250   4.468  -8.324  1.00  1.24           H  
ATOM    432 1HG  GLU A  27      14.774   6.250  -8.130  1.00  1.24           H  
ATOM    433 2HG  GLU A  27      14.922   6.055  -6.387  1.00  1.24           H  
ATOM    434  N   LYS A  28      11.607   6.555  -9.217  1.00  1.28           N  
ATOM    435  CA  LYS A  28      11.479   7.535 -10.292  1.00  1.28           C  
ATOM    436  C   LYS A  28      10.664   8.735  -9.836  1.00  1.28           C  
ATOM    437  O   LYS A  28      11.084   9.883 -10.006  1.00  1.28           O  
ATOM    438  CB  LYS A  28      10.826   6.920 -11.526  1.00  1.28           C  
ATOM    439  CG  LYS A  28      10.676   7.902 -12.696  1.00  1.28           C  
ATOM    440  CD  LYS A  28      10.066   7.233 -13.921  1.00  1.28           C  
ATOM    441  CE  LYS A  28       9.869   8.232 -15.058  1.00  1.28           C  
ATOM    442  NZ  LYS A  28       9.282   7.587 -16.268  1.00  1.28           N  
ATOM    443  H   LYS A  28      11.275   5.595  -9.348  1.00  1.28           H  
ATOM    444  HA  LYS A  28      12.474   7.885 -10.560  1.00  1.28           H  
ATOM    445 1HB  LYS A  28      11.412   6.064 -11.860  1.00  1.28           H  
ATOM    446 2HB  LYS A  28       9.834   6.553 -11.264  1.00  1.28           H  
ATOM    447 1HG  LYS A  28      10.033   8.729 -12.386  1.00  1.28           H  
ATOM    448 2HG  LYS A  28      11.652   8.307 -12.959  1.00  1.28           H  
ATOM    449 1HD  LYS A  28      10.720   6.429 -14.262  1.00  1.28           H  
ATOM    450 2HD  LYS A  28       9.099   6.804 -13.653  1.00  1.28           H  
ATOM    451 1HE  LYS A  28       9.204   9.024 -14.723  1.00  1.28           H  
ATOM    452 2HE  LYS A  28      10.833   8.668 -15.322  1.00  1.28           H  
ATOM    453 1HZ  LYS A  28       9.166   8.277 -16.996  1.00  1.28           H  
ATOM    454 2HZ  LYS A  28       9.899   6.855 -16.593  1.00  1.28           H  
ATOM    455 3HZ  LYS A  28       8.383   7.189 -16.035  1.00  1.28           H  
ATOM    456  N   TYR A  29       9.515   8.465  -9.225  1.00  1.36           N  
ATOM    457  CA  TYR A  29       8.627   9.503  -8.728  1.00  1.36           C  
ATOM    458  C   TYR A  29       9.378  10.419  -7.779  1.00  1.36           C  
ATOM    459  O   TYR A  29       9.347  11.649  -7.901  1.00  1.36           O  
ATOM    460  CB  TYR A  29       7.401   8.846  -8.076  1.00  1.36           C  
ATOM    461  CG  TYR A  29       6.462   9.770  -7.367  1.00  1.36           C  
ATOM    462  CD1 TYR A  29       5.590  10.578  -8.070  1.00  1.36           C  
ATOM    463  CD2 TYR A  29       6.453   9.771  -5.998  1.00  1.36           C  
ATOM    464  CE1 TYR A  29       4.727  11.413  -7.387  1.00  1.36           C  
ATOM    465  CE2 TYR A  29       5.597  10.598  -5.303  1.00  1.36           C  
ATOM    466  CZ  TYR A  29       4.735  11.424  -5.997  1.00  1.36           C  
ATOM    467  OH  TYR A  29       3.880  12.264  -5.314  1.00  1.36           O  
ATOM    468  H   TYR A  29       9.242   7.488  -9.101  1.00  1.36           H  
ATOM    469  HA  TYR A  29       8.292  10.103  -9.572  1.00  1.36           H  
ATOM    470 1HB  TYR A  29       6.838   8.303  -8.836  1.00  1.36           H  
ATOM    471 2HB  TYR A  29       7.744   8.107  -7.355  1.00  1.36           H  
ATOM    472  HD1 TYR A  29       5.590  10.564  -9.160  1.00  1.36           H  
ATOM    473  HD2 TYR A  29       7.131   9.111  -5.477  1.00  1.36           H  
ATOM    474  HE1 TYR A  29       4.045  12.060  -7.939  1.00  1.36           H  
ATOM    475  HE2 TYR A  29       5.596  10.601  -4.215  1.00  1.36           H  
ATOM    476  HH  TYR A  29       3.977  12.124  -4.368  1.00  1.36           H  
ATOM    477  N   PHE A  30      10.061   9.815  -6.828  1.00  1.45           N  
ATOM    478  CA  PHE A  30      10.798  10.555  -5.842  1.00  1.45           C  
ATOM    479  C   PHE A  30      11.921  11.388  -6.451  1.00  1.45           C  
ATOM    480  O   PHE A  30      12.151  12.522  -6.020  1.00  1.45           O  
ATOM    481  CB  PHE A  30      11.321   9.583  -4.825  1.00  1.45           C  
ATOM    482  CG  PHE A  30      10.211   9.036  -3.975  1.00  1.45           C  
ATOM    483  CD1 PHE A  30       9.076   9.787  -3.691  1.00  1.45           C  
ATOM    484  CD2 PHE A  30      10.291   7.792  -3.468  1.00  1.45           C  
ATOM    485  CE1 PHE A  30       8.064   9.274  -2.908  1.00  1.45           C  
ATOM    486  CE2 PHE A  30       9.284   7.277  -2.690  1.00  1.45           C  
ATOM    487  CZ  PHE A  30       8.170   8.015  -2.407  1.00  1.45           C  
ATOM    488  H   PHE A  30      10.058   8.796  -6.777  1.00  1.45           H  
ATOM    489  HA  PHE A  30      10.106  11.234  -5.348  1.00  1.45           H  
ATOM    490 1HB  PHE A  30      11.809   8.750  -5.333  1.00  1.45           H  
ATOM    491 2HB  PHE A  30      12.037  10.047  -4.213  1.00  1.45           H  
ATOM    492  HD1 PHE A  30       8.989  10.787  -4.089  1.00  1.45           H  
ATOM    493  HD2 PHE A  30      11.169   7.204  -3.699  1.00  1.45           H  
ATOM    494  HE1 PHE A  30       7.186   9.871  -2.692  1.00  1.45           H  
ATOM    495  HE2 PHE A  30       9.374   6.287  -2.303  1.00  1.45           H  
ATOM    496  HZ  PHE A  30       7.375   7.602  -1.788  1.00  1.45           H  
ATOM    497  N   LYS A  31      12.627  10.844  -7.452  1.00  1.57           N  
ATOM    498  CA  LYS A  31      13.680  11.606  -8.114  1.00  1.57           C  
ATOM    499  C   LYS A  31      13.113  12.801  -8.843  1.00  1.57           C  
ATOM    500  O   LYS A  31      13.699  13.883  -8.805  1.00  1.57           O  
ATOM    501  CB  LYS A  31      14.520  10.729  -9.046  1.00  1.57           C  
ATOM    502  CG  LYS A  31      15.464   9.787  -8.325  1.00  1.57           C  
ATOM    503  CD  LYS A  31      16.239   8.912  -9.263  1.00  1.57           C  
ATOM    504  CE  LYS A  31      17.221   8.047  -8.489  1.00  1.57           C  
ATOM    505  NZ  LYS A  31      17.928   7.077  -9.379  1.00  1.57           N  
ATOM    506  H   LYS A  31      12.435   9.889  -7.756  1.00  1.57           H  
ATOM    507  HA  LYS A  31      14.340  11.996  -7.361  1.00  1.57           H  
ATOM    508 1HB  LYS A  31      13.850  10.121  -9.661  1.00  1.57           H  
ATOM    509 2HB  LYS A  31      15.103  11.359  -9.716  1.00  1.57           H  
ATOM    510 1HG  LYS A  31      16.185  10.375  -7.793  1.00  1.57           H  
ATOM    511 2HG  LYS A  31      14.915   9.170  -7.613  1.00  1.57           H  
ATOM    512 1HD  LYS A  31      15.545   8.264  -9.804  1.00  1.57           H  
ATOM    513 2HD  LYS A  31      16.782   9.521  -9.979  1.00  1.57           H  
ATOM    514 1HE  LYS A  31      17.959   8.680  -7.998  1.00  1.57           H  
ATOM    515 2HE  LYS A  31      16.682   7.512  -7.731  1.00  1.57           H  
ATOM    516 1HZ  LYS A  31      18.550   6.503  -8.820  1.00  1.57           H  
ATOM    517 2HZ  LYS A  31      17.245   6.475  -9.841  1.00  1.57           H  
ATOM    518 3HZ  LYS A  31      18.453   7.573 -10.076  1.00  1.57           H  
ATOM    519  N   LEU A  32      11.939  12.653  -9.445  1.00  1.69           N  
ATOM    520  CA  LEU A  32      11.338  13.779 -10.137  1.00  1.69           C  
ATOM    521  C   LEU A  32      11.049  14.900  -9.132  1.00  1.69           C  
ATOM    522  O   LEU A  32      11.285  16.079  -9.423  1.00  1.69           O  
ATOM    523  CB  LEU A  32      10.060  13.314 -10.845  1.00  1.69           C  
ATOM    524  CG  LEU A  32      10.285  12.361 -12.042  1.00  1.69           C  
ATOM    525  CD1 LEU A  32       8.953  11.802 -12.503  1.00  1.69           C  
ATOM    526  CD2 LEU A  32      10.968  13.112 -13.159  1.00  1.69           C  
ATOM    527  H   LEU A  32      11.484  11.737  -9.458  1.00  1.69           H  
ATOM    528  HA  LEU A  32      12.041  14.148 -10.880  1.00  1.69           H  
ATOM    529 1HB  LEU A  32       9.432  12.797 -10.126  1.00  1.69           H  
ATOM    530 2HB  LEU A  32       9.523  14.187 -11.205  1.00  1.69           H  
ATOM    531  HG  LEU A  32      10.913  11.536 -11.738  1.00  1.69           H  
ATOM    532 1HD1 LEU A  32       9.113  11.128 -13.338  1.00  1.69           H  
ATOM    533 2HD1 LEU A  32       8.489  11.260 -11.682  1.00  1.69           H  
ATOM    534 3HD1 LEU A  32       8.304  12.618 -12.813  1.00  1.69           H  
ATOM    535 1HD2 LEU A  32      11.133  12.438 -13.999  1.00  1.69           H  
ATOM    536 2HD2 LEU A  32      10.340  13.944 -13.477  1.00  1.69           H  
ATOM    537 3HD2 LEU A  32      11.926  13.493 -12.805  1.00  1.69           H  
ATOM    538  N   ILE A  33      10.597  14.528  -7.930  1.00  1.83           N  
ATOM    539  CA  ILE A  33      10.328  15.503  -6.876  1.00  1.83           C  
ATOM    540  C   ILE A  33      11.591  16.168  -6.357  1.00  1.83           C  
ATOM    541  O   ILE A  33      11.651  17.395  -6.226  1.00  1.83           O  
ATOM    542  CB  ILE A  33       9.615  14.853  -5.693  1.00  1.83           C  
ATOM    543  CG1 ILE A  33       8.229  14.428  -6.126  1.00  1.83           C  
ATOM    544  CG2 ILE A  33       9.585  15.816  -4.515  1.00  1.83           C  
ATOM    545  CD1 ILE A  33       7.545  13.554  -5.160  1.00  1.83           C  
ATOM    546  H   ILE A  33      10.403  13.536  -7.765  1.00  1.83           H  
ATOM    547  HA  ILE A  33       9.679  16.274  -7.287  1.00  1.83           H  
ATOM    548  HB  ILE A  33      10.149  13.952  -5.401  1.00  1.83           H  
ATOM    549 1HG1 ILE A  33       7.623  15.317  -6.276  1.00  1.83           H  
ATOM    550 2HG1 ILE A  33       8.303  13.892  -7.075  1.00  1.83           H  
ATOM    551 1HG2 ILE A  33       9.091  15.351  -3.681  1.00  1.83           H  
ATOM    552 2HG2 ILE A  33      10.600  16.083  -4.228  1.00  1.83           H  
ATOM    553 3HG2 ILE A  33       9.045  16.712  -4.806  1.00  1.83           H  
ATOM    554 1HD1 ILE A  33       6.580  13.318  -5.550  1.00  1.83           H  
ATOM    555 2HD1 ILE A  33       8.119  12.649  -5.020  1.00  1.83           H  
ATOM    556 3HD1 ILE A  33       7.439  14.072  -4.228  1.00  1.83           H  
ATOM    557  N   ALA A  34      12.604  15.361  -6.059  1.00  1.97           N  
ATOM    558  CA  ALA A  34      13.854  15.894  -5.552  1.00  1.97           C  
ATOM    559  C   ALA A  34      14.455  16.857  -6.566  1.00  1.97           C  
ATOM    560  O   ALA A  34      15.007  17.900  -6.207  1.00  1.97           O  
ATOM    561  CB  ALA A  34      14.807  14.760  -5.263  1.00  1.97           C  
ATOM    562  H   ALA A  34      12.496  14.354  -6.180  1.00  1.97           H  
ATOM    563  HA  ALA A  34      13.647  16.442  -4.633  1.00  1.97           H  
ATOM    564 1HB  ALA A  34      15.739  15.135  -4.876  1.00  1.97           H  
ATOM    565 2HB  ALA A  34      14.358  14.081  -4.537  1.00  1.97           H  
ATOM    566 3HB  ALA A  34      14.985  14.239  -6.198  1.00  1.97           H  
ATOM    567  N   ASN A  35      14.322  16.533  -7.855  1.00  2.10           N  
ATOM    568  CA  ASN A  35      14.853  17.398  -8.891  1.00  2.10           C  
ATOM    569  C   ASN A  35      14.057  18.701  -8.949  1.00  2.10           C  
ATOM    570  O   ASN A  35      14.631  19.790  -8.994  1.00  2.10           O  
ATOM    571  CB  ASN A  35      14.816  16.687 -10.229  1.00  2.10           C  
ATOM    572  CG  ASN A  35      15.840  15.579 -10.341  1.00  2.10           C  
ATOM    573  OD1 ASN A  35      16.840  15.532  -9.613  1.00  2.10           O  
ATOM    574  ND2 ASN A  35      15.602  14.675 -11.255  1.00  2.10           N  
ATOM    575  H   ASN A  35      13.878  15.655  -8.125  1.00  2.10           H  
ATOM    576  HA  ASN A  35      15.886  17.646  -8.645  1.00  2.10           H  
ATOM    577 1HB  ASN A  35      13.823  16.258 -10.377  1.00  2.10           H  
ATOM    578 2HB  ASN A  35      14.983  17.407 -11.027  1.00  2.10           H  
ATOM    579 1HD2 ASN A  35      16.235  13.913 -11.381  1.00  2.10           H  
ATOM    580 2HD2 ASN A  35      14.785  14.749 -11.822  1.00  2.10           H  
ATOM    581  N   ALA A  36      12.728  18.605  -8.846  1.00  2.19           N  
ATOM    582  CA  ALA A  36      11.857  19.779  -8.880  1.00  2.19           C  
ATOM    583  C   ALA A  36      12.188  20.753  -7.754  1.00  2.19           C  
ATOM    584  O   ALA A  36      12.128  21.972  -7.929  1.00  2.19           O  
ATOM    585  CB  ALA A  36      10.405  19.354  -8.767  1.00  2.19           C  
ATOM    586  H   ALA A  36      12.292  17.683  -8.801  1.00  2.19           H  
ATOM    587  HA  ALA A  36      12.014  20.288  -9.830  1.00  2.19           H  
ATOM    588 1HB  ALA A  36       9.764  20.231  -8.818  1.00  2.19           H  
ATOM    589 2HB  ALA A  36      10.163  18.673  -9.583  1.00  2.19           H  
ATOM    590 3HB  ALA A  36      10.251  18.848  -7.817  1.00  2.19           H  
ATOM    591  N   LYS A  37      12.574  20.205  -6.606  1.00  2.23           N  
ATOM    592  CA  LYS A  37      12.917  20.992  -5.431  1.00  2.23           C  
ATOM    593  C   LYS A  37      14.403  21.334  -5.364  1.00  2.23           C  
ATOM    594  O   LYS A  37      14.859  21.936  -4.392  1.00  2.23           O  
ATOM    595  CB  LYS A  37      12.499  20.261  -4.164  1.00  2.23           C  
ATOM    596  CG  LYS A  37      10.999  20.075  -4.013  1.00  2.23           C  
ATOM    597  CD  LYS A  37      10.688  19.422  -2.703  1.00  2.23           C  
ATOM    598  CE  LYS A  37       9.208  19.181  -2.502  1.00  2.23           C  
ATOM    599  NZ  LYS A  37       8.423  20.448  -2.438  1.00  2.23           N  
ATOM    600  H   LYS A  37      12.575  19.185  -6.530  1.00  2.23           H  
ATOM    601  HA  LYS A  37      12.367  21.930  -5.481  1.00  2.23           H  
ATOM    602 1HB  LYS A  37      12.940  19.261  -4.175  1.00  2.23           H  
ATOM    603 2HB  LYS A  37      12.881  20.783  -3.289  1.00  2.23           H  
ATOM    604 1HG  LYS A  37      10.497  21.039  -4.071  1.00  2.23           H  
ATOM    605 2HG  LYS A  37      10.635  19.439  -4.824  1.00  2.23           H  
ATOM    606 1HD  LYS A  37      11.215  18.470  -2.642  1.00  2.23           H  
ATOM    607 2HD  LYS A  37      11.034  20.069  -1.909  1.00  2.23           H  
ATOM    608 1HE  LYS A  37       8.824  18.575  -3.312  1.00  2.23           H  
ATOM    609 2HE  LYS A  37       9.070  18.641  -1.560  1.00  2.23           H  
ATOM    610 1HZ  LYS A  37       7.447  20.194  -2.271  1.00  2.23           H  
ATOM    611 2HZ  LYS A  37       8.746  21.011  -1.667  1.00  2.23           H  
ATOM    612 3HZ  LYS A  37       8.505  20.964  -3.294  1.00  2.23           H  
ATOM    613  N   THR A  38      15.148  20.984  -6.413  1.00  2.19           N  
ATOM    614  CA  THR A  38      16.591  21.170  -6.550  1.00  2.19           C  
ATOM    615  C   THR A  38      17.410  20.633  -5.381  1.00  2.19           C  
ATOM    616  O   THR A  38      18.316  21.304  -4.890  1.00  2.19           O  
ATOM    617  CB  THR A  38      16.946  22.658  -6.763  1.00  2.19           C  
ATOM    618  OG1 THR A  38      16.730  23.408  -5.551  1.00  2.19           O  
ATOM    619  CG2 THR A  38      16.059  23.223  -7.866  1.00  2.19           C  
ATOM    620  H   THR A  38      14.696  20.530  -7.202  1.00  2.19           H  
ATOM    621  HA  THR A  38      16.903  20.625  -7.441  1.00  2.19           H  
ATOM    622  HB  THR A  38      17.991  22.749  -7.060  1.00  2.19           H  
ATOM    623  HG1 THR A  38      16.036  22.985  -5.021  1.00  2.19           H  
ATOM    624 1HG2 THR A  38      16.304  24.269  -8.031  1.00  2.19           H  
ATOM    625 2HG2 THR A  38      16.224  22.659  -8.785  1.00  2.19           H  
ATOM    626 3HG2 THR A  38      15.011  23.139  -7.580  1.00  2.19           H  
ATOM    627  N   VAL A  39      17.102  19.409  -4.956  1.00  2.07           N  
ATOM    628  CA  VAL A  39      17.854  18.761  -3.890  1.00  2.07           C  
ATOM    629  C   VAL A  39      19.109  18.195  -4.563  1.00  2.07           C  
ATOM    630  O   VAL A  39      19.005  17.528  -5.590  1.00  2.07           O  
ATOM    631  CB  VAL A  39      17.041  17.605  -3.275  1.00  2.07           C  
ATOM    632  CG1 VAL A  39      17.834  16.922  -2.184  1.00  2.07           C  
ATOM    633  CG2 VAL A  39      15.717  18.081  -2.767  1.00  2.07           C  
ATOM    634  H   VAL A  39      16.329  18.912  -5.397  1.00  2.07           H  
ATOM    635  HA  VAL A  39      18.143  19.486  -3.130  1.00  2.07           H  
ATOM    636  HB  VAL A  39      16.866  16.879  -4.049  1.00  2.07           H  
ATOM    637 1HG1 VAL A  39      17.255  16.100  -1.783  1.00  2.07           H  
ATOM    638 2HG1 VAL A  39      18.755  16.554  -2.584  1.00  2.07           H  
ATOM    639 3HG1 VAL A  39      18.048  17.632  -1.386  1.00  2.07           H  
ATOM    640 1HG2 VAL A  39      15.174  17.240  -2.389  1.00  2.07           H  
ATOM    641 2HG2 VAL A  39      15.858  18.777  -1.991  1.00  2.07           H  
ATOM    642 3HG2 VAL A  39      15.160  18.540  -3.582  1.00  2.07           H  
ATOM    643  N   GLU A  40      20.286  18.478  -4.020  1.00  1.91           N  
ATOM    644  CA  GLU A  40      21.547  18.031  -4.637  1.00  1.91           C  
ATOM    645  C   GLU A  40      22.259  16.957  -3.822  1.00  1.91           C  
ATOM    646  O   GLU A  40      23.489  16.873  -3.819  1.00  1.91           O  
ATOM    647  CB  GLU A  40      22.491  19.216  -4.875  1.00  1.91           C  
ATOM    648  CG  GLU A  40      21.965  20.262  -5.878  1.00  1.91           C  
ATOM    649  CD  GLU A  40      23.010  21.304  -6.280  1.00  1.91           C  
ATOM    650  OE1 GLU A  40      24.107  21.249  -5.776  1.00  1.91           O  
ATOM    651  OE2 GLU A  40      22.704  22.142  -7.099  1.00  1.91           O  
ATOM    652  H   GLU A  40      20.314  19.017  -3.149  1.00  1.91           H  
ATOM    653  HA  GLU A  40      21.313  17.598  -5.610  1.00  1.91           H  
ATOM    654 1HB  GLU A  40      22.672  19.726  -3.924  1.00  1.91           H  
ATOM    655 2HB  GLU A  40      23.450  18.850  -5.237  1.00  1.91           H  
ATOM    656 1HG  GLU A  40      21.615  19.746  -6.772  1.00  1.91           H  
ATOM    657 2HG  GLU A  40      21.106  20.770  -5.430  1.00  1.91           H  
ATOM    658  N   GLY A  41      21.477  16.164  -3.116  1.00  1.73           N  
ATOM    659  CA  GLY A  41      22.000  15.132  -2.239  1.00  1.73           C  
ATOM    660  C   GLY A  41      22.230  13.762  -2.868  1.00  1.73           C  
ATOM    661  O   GLY A  41      22.168  13.590  -4.087  1.00  1.73           O  
ATOM    662  H   GLY A  41      20.483  16.296  -3.191  1.00  1.73           H  
ATOM    663 1HA  GLY A  41      22.933  15.483  -1.798  1.00  1.73           H  
ATOM    664 2HA  GLY A  41      21.302  15.018  -1.418  1.00  1.73           H  
ATOM    665  N   VAL A  42      22.461  12.784  -1.994  1.00  1.57           N  
ATOM    666  CA  VAL A  42      22.749  11.398  -2.355  1.00  1.57           C  
ATOM    667  C   VAL A  42      21.621  10.456  -1.962  1.00  1.57           C  
ATOM    668  O   VAL A  42      21.102  10.526  -0.846  1.00  1.57           O  
ATOM    669  CB  VAL A  42      24.053  10.944  -1.674  1.00  1.57           C  
ATOM    670  CG1 VAL A  42      24.339   9.476  -1.989  1.00  1.57           C  
ATOM    671  CG2 VAL A  42      25.197  11.832  -2.154  1.00  1.57           C  
ATOM    672  H   VAL A  42      22.496  13.057  -1.014  1.00  1.57           H  
ATOM    673  HA  VAL A  42      22.882  11.347  -3.435  1.00  1.57           H  
ATOM    674  HB  VAL A  42      23.946  11.038  -0.592  1.00  1.57           H  
ATOM    675 1HG1 VAL A  42      25.261   9.174  -1.495  1.00  1.57           H  
ATOM    676 2HG1 VAL A  42      23.521   8.849  -1.630  1.00  1.57           H  
ATOM    677 3HG1 VAL A  42      24.446   9.350  -3.065  1.00  1.57           H  
ATOM    678 1HG2 VAL A  42      26.123  11.526  -1.668  1.00  1.57           H  
ATOM    679 2HG2 VAL A  42      25.303  11.735  -3.235  1.00  1.57           H  
ATOM    680 3HG2 VAL A  42      24.984  12.872  -1.903  1.00  1.57           H  
ATOM    681  N   TRP A  43      21.226   9.600  -2.904  1.00  1.45           N  
ATOM    682  CA  TRP A  43      20.124   8.659  -2.713  1.00  1.45           C  
ATOM    683  C   TRP A  43      20.468   7.345  -2.020  1.00  1.45           C  
ATOM    684  O   TRP A  43      21.436   6.665  -2.375  1.00  1.45           O  
ATOM    685  CB  TRP A  43      19.552   8.331  -4.088  1.00  1.45           C  
ATOM    686  CG  TRP A  43      18.823   9.434  -4.640  1.00  1.45           C  
ATOM    687  CD1 TRP A  43      19.313  10.441  -5.404  1.00  1.45           C  
ATOM    688  CD2 TRP A  43      17.423   9.661  -4.522  1.00  1.45           C  
ATOM    689  NE1 TRP A  43      18.320  11.298  -5.727  1.00  1.45           N  
ATOM    690  CE2 TRP A  43      17.155  10.838  -5.192  1.00  1.45           C  
ATOM    691  CE3 TRP A  43      16.373   8.968  -3.890  1.00  1.45           C  
ATOM    692  CZ2 TRP A  43      15.920  11.356  -5.243  1.00  1.45           C  
ATOM    693  CZ3 TRP A  43      15.106   9.507  -3.964  1.00  1.45           C  
ATOM    694  CH2 TRP A  43      14.898  10.679  -4.619  1.00  1.45           C  
ATOM    695  H   TRP A  43      21.708   9.607  -3.791  1.00  1.45           H  
ATOM    696  HA  TRP A  43      19.361   9.164  -2.128  1.00  1.45           H  
ATOM    697 1HB  TRP A  43      20.357   8.062  -4.771  1.00  1.45           H  
ATOM    698 2HB  TRP A  43      18.882   7.474  -4.008  1.00  1.45           H  
ATOM    699  HD1 TRP A  43      20.356  10.556  -5.696  1.00  1.45           H  
ATOM    700  HE1 TRP A  43      18.428  12.143  -6.274  1.00  1.45           H  
ATOM    701  HE3 TRP A  43      16.560   8.037  -3.355  1.00  1.45           H  
ATOM    702  HZ2 TRP A  43      15.740  12.268  -5.753  1.00  1.45           H  
ATOM    703  HZ3 TRP A  43      14.288   8.986  -3.484  1.00  1.45           H  
ATOM    704  HH2 TRP A  43      13.912  11.100  -4.653  1.00  1.45           H  
ATOM    705  N   THR A  44      19.592   6.967  -1.089  1.00  1.38           N  
ATOM    706  CA  THR A  44      19.620   5.691  -0.378  1.00  1.38           C  
ATOM    707  C   THR A  44      18.229   5.052  -0.352  1.00  1.38           C  
ATOM    708  O   THR A  44      17.234   5.741  -0.129  1.00  1.38           O  
ATOM    709  CB  THR A  44      20.137   5.865   1.065  1.00  1.38           C  
ATOM    710  OG1 THR A  44      21.473   6.386   1.034  1.00  1.38           O  
ATOM    711  CG2 THR A  44      20.117   4.535   1.833  1.00  1.38           C  
ATOM    712  H   THR A  44      18.873   7.645  -0.836  1.00  1.38           H  
ATOM    713  HA  THR A  44      20.291   5.014  -0.906  1.00  1.38           H  
ATOM    714  HB  THR A  44      19.502   6.578   1.585  1.00  1.38           H  
ATOM    715  HG1 THR A  44      22.001   5.885   0.402  1.00  1.38           H  
ATOM    716 1HG2 THR A  44      20.486   4.698   2.843  1.00  1.38           H  
ATOM    717 2HG2 THR A  44      19.103   4.151   1.885  1.00  1.38           H  
ATOM    718 3HG2 THR A  44      20.754   3.812   1.327  1.00  1.38           H  
ATOM    719  N   TYR A  45      18.148   3.738  -0.572  1.00  1.35           N  
ATOM    720  CA  TYR A  45      16.856   3.050  -0.462  1.00  1.35           C  
ATOM    721  C   TYR A  45      16.884   1.899   0.529  1.00  1.35           C  
ATOM    722  O   TYR A  45      17.720   0.996   0.445  1.00  1.35           O  
ATOM    723  CB  TYR A  45      16.353   2.565  -1.817  1.00  1.35           C  
ATOM    724  CG  TYR A  45      15.073   1.721  -1.698  1.00  1.35           C  
ATOM    725  CD1 TYR A  45      13.916   2.264  -1.167  1.00  1.35           C  
ATOM    726  CD2 TYR A  45      15.062   0.417  -2.150  1.00  1.35           C  
ATOM    727  CE1 TYR A  45      12.766   1.512  -1.077  1.00  1.35           C  
ATOM    728  CE2 TYR A  45      13.910  -0.332  -2.063  1.00  1.35           C  
ATOM    729  CZ  TYR A  45      12.770   0.212  -1.531  1.00  1.35           C  
ATOM    730  OH  TYR A  45      11.634  -0.549  -1.436  1.00  1.35           O  
ATOM    731  H   TYR A  45      18.983   3.210  -0.782  1.00  1.35           H  
ATOM    732  HA  TYR A  45      16.121   3.759  -0.083  1.00  1.35           H  
ATOM    733 1HB  TYR A  45      16.152   3.414  -2.457  1.00  1.35           H  
ATOM    734 2HB  TYR A  45      17.118   1.961  -2.301  1.00  1.35           H  
ATOM    735  HD1 TYR A  45      13.920   3.288  -0.815  1.00  1.35           H  
ATOM    736  HD2 TYR A  45      15.965  -0.020  -2.575  1.00  1.35           H  
ATOM    737  HE1 TYR A  45      11.865   1.949  -0.654  1.00  1.35           H  
ATOM    738  HE2 TYR A  45      13.899  -1.365  -2.416  1.00  1.35           H  
ATOM    739  HH  TYR A  45      11.866  -1.512  -1.416  1.00  1.35           H  
ATOM    740  N   LYS A  46      15.957   1.962   1.480  1.00  1.36           N  
ATOM    741  CA  LYS A  46      15.814   0.969   2.525  1.00  1.36           C  
ATOM    742  C   LYS A  46      14.532   0.145   2.345  1.00  1.36           C  
ATOM    743  O   LYS A  46      13.442   0.525   2.802  1.00  1.36           O  
ATOM    744  CB  LYS A  46      15.851   1.675   3.873  1.00  1.36           C  
ATOM    745  CG  LYS A  46      17.196   2.358   4.157  1.00  1.36           C  
ATOM    746  CD  LYS A  46      17.206   3.075   5.493  1.00  1.36           C  
ATOM    747  CE  LYS A  46      18.550   3.743   5.749  1.00  1.36           C  
ATOM    748  NZ  LYS A  46      18.567   4.470   7.047  1.00  1.36           N  
ATOM    749  H   LYS A  46      15.312   2.751   1.477  1.00  1.36           H  
ATOM    750  HA  LYS A  46      16.662   0.286   2.470  1.00  1.36           H  
ATOM    751 1HB  LYS A  46      15.068   2.435   3.906  1.00  1.36           H  
ATOM    752 2HB  LYS A  46      15.666   0.958   4.667  1.00  1.36           H  
ATOM    753 1HG  LYS A  46      17.994   1.615   4.140  1.00  1.36           H  
ATOM    754 2HG  LYS A  46      17.392   3.089   3.375  1.00  1.36           H  
ATOM    755 1HD  LYS A  46      16.438   3.847   5.489  1.00  1.36           H  
ATOM    756 2HD  LYS A  46      16.991   2.370   6.296  1.00  1.36           H  
ATOM    757 1HE  LYS A  46      19.330   2.983   5.758  1.00  1.36           H  
ATOM    758 2HE  LYS A  46      18.756   4.452   4.945  1.00  1.36           H  
ATOM    759 1HZ  LYS A  46      19.471   4.899   7.182  1.00  1.36           H  
ATOM    760 2HZ  LYS A  46      17.851   5.185   7.040  1.00  1.36           H  
ATOM    761 3HZ  LYS A  46      18.387   3.820   7.799  1.00  1.36           H  
ATOM    762  N   ASP A  47      14.666  -1.004   1.681  1.00  1.37           N  
ATOM    763  CA  ASP A  47      13.515  -1.844   1.338  1.00  1.37           C  
ATOM    764  C   ASP A  47      12.763  -2.356   2.553  1.00  1.37           C  
ATOM    765  O   ASP A  47      11.546  -2.532   2.507  1.00  1.37           O  
ATOM    766  CB  ASP A  47      13.938  -3.017   0.450  1.00  1.37           C  
ATOM    767  CG  ASP A  47      12.732  -3.784  -0.147  1.00  1.37           C  
ATOM    768  OD1 ASP A  47      11.944  -3.190  -0.888  1.00  1.37           O  
ATOM    769  OD2 ASP A  47      12.598  -4.948   0.138  1.00  1.37           O  
ATOM    770  H   ASP A  47      15.588  -1.271   1.356  1.00  1.37           H  
ATOM    771  HA  ASP A  47      12.817  -1.237   0.775  1.00  1.37           H  
ATOM    772 1HB  ASP A  47      14.571  -2.657  -0.359  1.00  1.37           H  
ATOM    773 2HB  ASP A  47      14.532  -3.718   1.038  1.00  1.37           H  
ATOM    774  N   GLU A  48      13.476  -2.546   3.656  1.00  1.38           N  
ATOM    775  CA  GLU A  48      12.886  -3.049   4.891  1.00  1.38           C  
ATOM    776  C   GLU A  48      11.796  -2.118   5.424  1.00  1.38           C  
ATOM    777  O   GLU A  48      10.891  -2.557   6.135  1.00  1.38           O  
ATOM    778  CB  GLU A  48      13.969  -3.237   5.957  1.00  1.38           C  
ATOM    779  CG  GLU A  48      14.954  -4.370   5.663  1.00  1.38           C  
ATOM    780  CD  GLU A  48      16.039  -4.518   6.710  1.00  1.38           C  
ATOM    781  OE1 GLU A  48      16.131  -3.677   7.573  1.00  1.38           O  
ATOM    782  OE2 GLU A  48      16.773  -5.477   6.641  1.00  1.38           O  
ATOM    783  H   GLU A  48      14.465  -2.359   3.624  1.00  1.38           H  
ATOM    784  HA  GLU A  48      12.430  -4.018   4.680  1.00  1.38           H  
ATOM    785 1HB  GLU A  48      14.539  -2.311   6.060  1.00  1.38           H  
ATOM    786 2HB  GLU A  48      13.499  -3.439   6.920  1.00  1.38           H  
ATOM    787 1HG  GLU A  48      14.399  -5.306   5.599  1.00  1.38           H  
ATOM    788 2HG  GLU A  48      15.414  -4.188   4.692  1.00  1.38           H  
ATOM    789  N   ILE A  49      11.927  -0.821   5.135  1.00  1.36           N  
ATOM    790  CA  ILE A  49      10.979   0.176   5.601  1.00  1.36           C  
ATOM    791  C   ILE A  49      10.313   0.926   4.439  1.00  1.36           C  
ATOM    792  O   ILE A  49       9.534   1.857   4.661  1.00  1.36           O  
ATOM    793  CB  ILE A  49      11.666   1.140   6.578  1.00  1.36           C  
ATOM    794  CG1 ILE A  49      12.792   1.836   5.878  1.00  1.36           C  
ATOM    795  CG2 ILE A  49      12.182   0.379   7.795  1.00  1.36           C  
ATOM    796  CD1 ILE A  49      13.386   2.981   6.656  1.00  1.36           C  
ATOM    797  H   ILE A  49      12.679  -0.516   4.523  1.00  1.36           H  
ATOM    798  HA  ILE A  49      10.191  -0.337   6.150  1.00  1.36           H  
ATOM    799  HB  ILE A  49      10.954   1.898   6.898  1.00  1.36           H  
ATOM    800 1HG1 ILE A  49      13.569   1.107   5.686  1.00  1.36           H  
ATOM    801 2HG1 ILE A  49      12.431   2.195   4.926  1.00  1.36           H  
ATOM    802 1HG2 ILE A  49      12.662   1.073   8.484  1.00  1.36           H  
ATOM    803 2HG2 ILE A  49      11.347  -0.111   8.294  1.00  1.36           H  
ATOM    804 3HG2 ILE A  49      12.906  -0.371   7.480  1.00  1.36           H  
ATOM    805 1HD1 ILE A  49      14.189   3.426   6.086  1.00  1.36           H  
ATOM    806 2HD1 ILE A  49      12.614   3.729   6.840  1.00  1.36           H  
ATOM    807 3HD1 ILE A  49      13.772   2.614   7.604  1.00  1.36           H  
ATOM    808  N   LYS A  50      10.632   0.523   3.199  1.00  1.34           N  
ATOM    809  CA  LYS A  50      10.071   1.113   1.976  1.00  1.34           C  
ATOM    810  C   LYS A  50      10.273   2.620   1.941  1.00  1.34           C  
ATOM    811  O   LYS A  50       9.346   3.383   1.644  1.00  1.34           O  
ATOM    812  CB  LYS A  50       8.587   0.760   1.838  1.00  1.34           C  
ATOM    813  CG  LYS A  50       8.300  -0.742   1.863  1.00  1.34           C  
ATOM    814  CD  LYS A  50       8.880  -1.446   0.630  1.00  1.34           C  
ATOM    815  CE  LYS A  50       8.595  -2.943   0.653  1.00  1.34           C  
ATOM    816  NZ  LYS A  50       9.160  -3.653  -0.548  1.00  1.34           N  
ATOM    817  H   LYS A  50      11.322  -0.213   3.093  1.00  1.34           H  
ATOM    818  HA  LYS A  50      10.603   0.685   1.123  1.00  1.34           H  
ATOM    819 1HB  LYS A  50       8.016   1.232   2.640  1.00  1.34           H  
ATOM    820 2HB  LYS A  50       8.199   1.154   0.904  1.00  1.34           H  
ATOM    821 1HG  LYS A  50       8.746  -1.185   2.757  1.00  1.34           H  
ATOM    822 2HG  LYS A  50       7.223  -0.903   1.892  1.00  1.34           H  
ATOM    823 1HD  LYS A  50       8.450  -1.023  -0.272  1.00  1.34           H  
ATOM    824 2HD  LYS A  50       9.966  -1.304   0.600  1.00  1.34           H  
ATOM    825 1HE  LYS A  50       9.047  -3.366   1.551  1.00  1.34           H  
ATOM    826 2HE  LYS A  50       7.519  -3.104   0.686  1.00  1.34           H  
ATOM    827 1HZ  LYS A  50       8.964  -4.633  -0.483  1.00  1.34           H  
ATOM    828 2HZ  LYS A  50       8.753  -3.284  -1.383  1.00  1.34           H  
ATOM    829 3HZ  LYS A  50      10.188  -3.529  -0.603  1.00  1.34           H  
ATOM    830  N   THR A  51      11.482   3.034   2.294  1.00  1.31           N  
ATOM    831  CA  THR A  51      11.801   4.449   2.343  1.00  1.31           C  
ATOM    832  C   THR A  51      13.028   4.834   1.539  1.00  1.31           C  
ATOM    833  O   THR A  51      14.070   4.173   1.570  1.00  1.31           O  
ATOM    834  CB  THR A  51      11.973   4.915   3.806  1.00  1.31           C  
ATOM    835  OG1 THR A  51      10.738   4.691   4.533  1.00  1.31           O  
ATOM    836  CG2 THR A  51      12.334   6.399   3.890  1.00  1.31           C  
ATOM    837  H   THR A  51      12.183   2.327   2.529  1.00  1.31           H  
ATOM    838  HA  THR A  51      10.961   4.998   1.923  1.00  1.31           H  
ATOM    839  HB  THR A  51      12.763   4.354   4.262  1.00  1.31           H  
ATOM    840  HG1 THR A  51      10.464   3.754   4.475  1.00  1.31           H  
ATOM    841 1HG2 THR A  51      12.443   6.686   4.934  1.00  1.31           H  
ATOM    842 2HG2 THR A  51      13.272   6.585   3.376  1.00  1.31           H  
ATOM    843 3HG2 THR A  51      11.550   6.996   3.430  1.00  1.31           H  
ATOM    844  N   PHE A  52      12.884   5.926   0.812  1.00  1.30           N  
ATOM    845  CA  PHE A  52      13.973   6.508   0.061  1.00  1.30           C  
ATOM    846  C   PHE A  52      14.439   7.742   0.821  1.00  1.30           C  
ATOM    847  O   PHE A  52      13.611   8.471   1.367  1.00  1.30           O  
ATOM    848  CB  PHE A  52      13.491   6.893  -1.330  1.00  1.30           C  
ATOM    849  CG  PHE A  52      13.160   5.747  -2.207  1.00  1.30           C  
ATOM    850  CD1 PHE A  52      11.919   5.139  -2.135  1.00  1.30           C  
ATOM    851  CD2 PHE A  52      14.061   5.293  -3.129  1.00  1.30           C  
ATOM    852  CE1 PHE A  52      11.592   4.100  -2.980  1.00  1.30           C  
ATOM    853  CE2 PHE A  52      13.743   4.251  -3.957  1.00  1.30           C  
ATOM    854  CZ  PHE A  52      12.502   3.656  -3.887  1.00  1.30           C  
ATOM    855  H   PHE A  52      11.978   6.393   0.807  1.00  1.30           H  
ATOM    856  HA  PHE A  52      14.790   5.797  -0.013  1.00  1.30           H  
ATOM    857 1HB  PHE A  52      12.603   7.518  -1.241  1.00  1.30           H  
ATOM    858 2HB  PHE A  52      14.260   7.479  -1.812  1.00  1.30           H  
ATOM    859  HD1 PHE A  52      11.200   5.500  -1.398  1.00  1.30           H  
ATOM    860  HD2 PHE A  52      15.043   5.764  -3.196  1.00  1.30           H  
ATOM    861  HE1 PHE A  52      10.624   3.634  -2.925  1.00  1.30           H  
ATOM    862  HE2 PHE A  52      14.479   3.891  -4.681  1.00  1.30           H  
ATOM    863  HZ  PHE A  52      12.256   2.834  -4.553  1.00  1.30           H  
ATOM    864  N   THR A  53      15.740   7.972   0.856  1.00  1.32           N  
ATOM    865  CA  THR A  53      16.289   9.148   1.525  1.00  1.32           C  
ATOM    866  C   THR A  53      17.246   9.900   0.614  1.00  1.32           C  
ATOM    867  O   THR A  53      18.019   9.273  -0.117  1.00  1.32           O  
ATOM    868  CB  THR A  53      17.027   8.762   2.830  1.00  1.32           C  
ATOM    869  OG1 THR A  53      16.122   8.094   3.723  1.00  1.32           O  
ATOM    870  CG2 THR A  53      17.584  10.020   3.537  1.00  1.32           C  
ATOM    871  H   THR A  53      16.365   7.298   0.418  1.00  1.32           H  
ATOM    872  HA  THR A  53      15.472   9.815   1.776  1.00  1.32           H  
ATOM    873  HB  THR A  53      17.850   8.092   2.596  1.00  1.32           H  
ATOM    874  HG1 THR A  53      15.325   8.620   3.818  1.00  1.32           H  
ATOM    875 1HG2 THR A  53      18.092   9.725   4.451  1.00  1.32           H  
ATOM    876 2HG2 THR A  53      18.294  10.535   2.896  1.00  1.32           H  
ATOM    877 3HG2 THR A  53      16.766  10.697   3.783  1.00  1.32           H  
ATOM    878  N   VAL A  54      17.175  11.238   0.623  1.00  1.37           N  
ATOM    879  CA  VAL A  54      18.145  12.003  -0.160  1.00  1.37           C  
ATOM    880  C   VAL A  54      18.899  12.950   0.768  1.00  1.37           C  
ATOM    881  O   VAL A  54      18.321  13.898   1.320  1.00  1.37           O  
ATOM    882  CB  VAL A  54      17.466  12.830  -1.240  1.00  1.37           C  
ATOM    883  CG1 VAL A  54      18.504  13.535  -2.071  1.00  1.37           C  
ATOM    884  CG2 VAL A  54      16.644  11.998  -1.999  1.00  1.37           C  
ATOM    885  H   VAL A  54      16.485  11.694   1.222  1.00  1.37           H  
ATOM    886  HA  VAL A  54      18.848  11.323  -0.626  1.00  1.37           H  
ATOM    887  HB  VAL A  54      16.887  13.600  -0.778  1.00  1.37           H  
ATOM    888 1HG1 VAL A  54      18.015  14.129  -2.837  1.00  1.37           H  
ATOM    889 2HG1 VAL A  54      19.103  14.171  -1.433  1.00  1.37           H  
ATOM    890 3HG1 VAL A  54      19.144  12.787  -2.552  1.00  1.37           H  
ATOM    891 1HG2 VAL A  54      16.154  12.585  -2.764  1.00  1.37           H  
ATOM    892 2HG2 VAL A  54      17.275  11.257  -2.426  1.00  1.37           H  
ATOM    893 3HG2 VAL A  54      15.906  11.532  -1.366  1.00  1.37           H  
ATOM    894  N   THR A  55      20.201  12.730   0.914  1.00  1.45           N  
ATOM    895  CA  THR A  55      20.947  13.538   1.871  1.00  1.45           C  
ATOM    896  C   THR A  55      21.901  14.526   1.251  1.00  1.45           C  
ATOM    897  O   THR A  55      22.738  14.166   0.423  1.00  1.45           O  
ATOM    898  CB  THR A  55      21.699  12.652   2.860  1.00  1.45           C  
ATOM    899  OG1 THR A  55      20.755  11.868   3.584  1.00  1.45           O  
ATOM    900  CG2 THR A  55      22.492  13.502   3.839  1.00  1.45           C  
ATOM    901  H   THR A  55      20.641  11.964   0.399  1.00  1.45           H  
ATOM    902  HA  THR A  55      20.238  14.112   2.444  1.00  1.45           H  
ATOM    903  HB  THR A  55      22.372  11.989   2.314  1.00  1.45           H  
ATOM    904  HG1 THR A  55      21.225  11.190   4.080  1.00  1.45           H  
ATOM    905 1HG2 THR A  55      23.014  12.857   4.543  1.00  1.45           H  
ATOM    906 2HG2 THR A  55      23.220  14.109   3.298  1.00  1.45           H  
ATOM    907 3HG2 THR A  55      21.811  14.158   4.382  1.00  1.45           H  
ATOM    908  N   GLU A  56      21.729  15.779   1.651  1.00  1.53           N  
ATOM    909  CA  GLU A  56      22.503  16.907   1.175  1.00  1.53           C  
ATOM    910  C   GLU A  56      23.123  17.629   2.357  1.00  1.53           C  
ATOM    911  O   GLU A  56      24.091  17.136   2.935  1.00  1.53           O  
ATOM    912  OXT GLU A  56      22.430  18.457   2.941  1.00  1.53           O  
ATOM    913  CB  GLU A  56      21.605  17.863   0.371  1.00  1.53           C  
ATOM    914  CG  GLU A  56      22.316  19.086  -0.176  1.00  1.53           C  
ATOM    915  CD  GLU A  56      21.440  19.960  -1.032  1.00  1.53           C  
ATOM    916  OE1 GLU A  56      20.372  19.534  -1.405  1.00  1.53           O  
ATOM    917  OE2 GLU A  56      21.830  21.065  -1.300  1.00  1.53           O  
ATOM    918  H   GLU A  56      21.007  15.956   2.338  1.00  1.53           H  
ATOM    919  HA  GLU A  56      23.307  16.545   0.533  1.00  1.53           H  
ATOM    920 1HB  GLU A  56      21.157  17.336  -0.464  1.00  1.53           H  
ATOM    921 2HB  GLU A  56      20.786  18.211   1.006  1.00  1.53           H  
ATOM    922 1HG  GLU A  56      22.701  19.677   0.653  1.00  1.53           H  
ATOM    923 2HG  GLU A  56      23.164  18.749  -0.774  1.00  1.53           H  
ENDMDL

