REMARK ID 642973 DOMAINID 636571 MODEL 1 line_14_sample121
MODEL     1
ATOM      1  N   LEU A   1      -0.652  -1.617   0.678  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.214  -0.742   1.455  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.216  -0.036   0.559  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.646  -0.580  -0.460  1.00 24.67           O  
ATOM      5  CB  LEU A   1       0.968  -1.545   2.523  1.00 24.67           C  
ATOM      6  CG  LEU A   1       0.098  -2.270   3.563  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       0.994  -3.097   4.478  1.00 24.67           C  
ATOM      8  CD2 LEU A   1      -0.693  -1.244   4.362  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -1.447  -1.891   1.236  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.969  -1.124  -0.144  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.135  -2.439   0.399  1.00 24.67           H  
ATOM     12  HA  LEU A   1      -0.401   0.012   1.945  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.577  -2.295   2.021  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.637  -0.867   3.057  1.00 24.67           H  
ATOM     15  HG  LEU A   1      -0.591  -2.947   3.057  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       0.381  -3.619   5.212  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.546  -3.825   3.884  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       1.695  -2.440   4.992  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1      -1.312  -1.755   5.100  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1      -0.004  -0.570   4.872  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -1.329  -0.670   3.688  1.00 24.67           H  
ATOM     22  N   THR A   2       1.592   1.178   0.945  1.00 24.67           N  
ATOM     23  CA  THR A   2       2.565   1.957   0.185  1.00 24.67           C  
ATOM     24  C   THR A   2       3.771   2.333   1.033  1.00 24.67           C  
ATOM     25  O   THR A   2       3.636   2.779   2.172  1.00 24.67           O  
ATOM     26  CB  THR A   2       1.917   3.225  -0.400  1.00 24.67           C  
ATOM     27  OG1 THR A   2       0.861   2.845  -1.294  1.00 24.67           O  
ATOM     28  CG2 THR A   2       2.952   4.080  -1.147  1.00 24.67           C  
ATOM     29  H   THR A   2       1.205   1.577   1.787  1.00 24.67           H  
ATOM     30  HA  THR A   2       2.925   1.352  -0.645  1.00 24.67           H  
ATOM     31  HB  THR A   2       1.488   3.807   0.404  1.00 24.67           H  
ATOM     32  HG1 THR A   2       1.223   2.300  -2.002  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       2.467   4.967  -1.547  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       3.744   4.388  -0.464  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       3.384   3.505  -1.960  1.00 24.67           H  
ATOM     36  N   ASN A   3       4.951   2.128   0.461  1.00 24.30           N  
ATOM     37  CA  ASN A   3       6.213   2.468   1.100  1.00 24.30           C  
ATOM     38  C   ASN A   3       6.627   3.874   0.695  1.00 24.30           C  
ATOM     39  O   ASN A   3       6.822   4.149  -0.490  1.00 24.30           O  
ATOM     40  CB  ASN A   3       7.290   1.464   0.733  1.00 24.30           C  
ATOM     41  CG  ASN A   3       6.989   0.076   1.242  1.00 24.30           C  
ATOM     42  OD1 ASN A   3       6.652  -0.115   2.416  1.00 24.30           O  
ATOM     43  ND2 ASN A   3       7.108  -0.900   0.376  1.00 24.30           N  
ATOM     44  H   ASN A   3       4.969   1.736  -0.469  1.00 24.30           H  
ATOM     45  HA  ASN A   3       6.077   2.464   2.182  1.00 24.30           H  
ATOM     46 1HB  ASN A   3       7.400   1.428  -0.351  1.00 24.30           H  
ATOM     47 2HB  ASN A   3       8.243   1.793   1.148  1.00 24.30           H  
ATOM     48 1HD2 ASN A   3       6.924  -1.843   0.656  1.00 24.30           H  
ATOM     49 2HD2 ASN A   3       7.387  -0.704  -0.564  1.00 24.30           H  
ATOM     50  N   PHE A   4       6.730   4.772   1.663  1.00 22.94           N  
ATOM     51  CA  PHE A   4       7.063   6.156   1.355  1.00 22.94           C  
ATOM     52  C   PHE A   4       8.502   6.476   1.723  1.00 22.94           C  
ATOM     53  O   PHE A   4       8.880   6.423   2.894  1.00 22.94           O  
ATOM     54  CB  PHE A   4       6.144   7.104   2.117  1.00 22.94           C  
ATOM     55  CG  PHE A   4       4.706   7.004   1.718  1.00 22.94           C  
ATOM     56  CD1 PHE A   4       3.885   6.060   2.308  1.00 22.94           C  
ATOM     57  CD2 PHE A   4       4.169   7.843   0.757  1.00 22.94           C  
ATOM     58  CE1 PHE A   4       2.562   5.961   1.958  1.00 22.94           C  
ATOM     59  CE2 PHE A   4       2.839   7.745   0.401  1.00 22.94           C  
ATOM     60  CZ  PHE A   4       2.034   6.802   1.005  1.00 22.94           C  
ATOM     61  H   PHE A   4       6.558   4.496   2.619  1.00 22.94           H  
ATOM     62  HA  PHE A   4       6.935   6.321   0.285  1.00 22.94           H  
ATOM     63 1HB  PHE A   4       6.215   6.899   3.184  1.00 22.94           H  
ATOM     64 2HB  PHE A   4       6.474   8.132   1.960  1.00 22.94           H  
ATOM     65  HD1 PHE A   4       4.296   5.387   3.062  1.00 22.94           H  
ATOM     66  HD2 PHE A   4       4.809   8.589   0.284  1.00 22.94           H  
ATOM     67  HE1 PHE A   4       1.933   5.209   2.436  1.00 22.94           H  
ATOM     68  HE2 PHE A   4       2.426   8.412  -0.356  1.00 22.94           H  
ATOM     69  HZ  PHE A   4       0.984   6.720   0.726  1.00 22.94           H  
ATOM     70  N   LYS A   5       9.311   6.796   0.721  1.00 20.40           N  
ATOM     71  CA  LYS A   5      10.707   7.122   0.971  1.00 20.40           C  
ATOM     72  C   LYS A   5      10.801   8.585   1.358  1.00 20.40           C  
ATOM     73  O   LYS A   5      10.360   9.457   0.610  1.00 20.40           O  
ATOM     74  CB  LYS A   5      11.574   6.839  -0.255  1.00 20.40           C  
ATOM     75  CG  LYS A   5      13.064   7.080  -0.031  1.00 20.40           C  
ATOM     76  CD  LYS A   5      13.882   6.726  -1.267  1.00 20.40           C  
ATOM     77  CE  LYS A   5      15.364   6.992  -1.044  1.00 20.40           C  
ATOM     78  NZ  LYS A   5      16.173   6.656  -2.247  1.00 20.40           N  
ATOM     79  H   LYS A   5       8.951   6.810  -0.223  1.00 20.40           H  
ATOM     80  HA  LYS A   5      11.071   6.525   1.808  1.00 20.40           H  
ATOM     81 1HB  LYS A   5      11.442   5.801  -0.563  1.00 20.40           H  
ATOM     82 2HB  LYS A   5      11.254   7.472  -1.082  1.00 20.40           H  
ATOM     83 1HG  LYS A   5      13.227   8.133   0.216  1.00 20.40           H  
ATOM     84 2HG  LYS A   5      13.406   6.475   0.808  1.00 20.40           H  
ATOM     85 1HD  LYS A   5      13.742   5.671  -1.505  1.00 20.40           H  
ATOM     86 2HD  LYS A   5      13.538   7.321  -2.113  1.00 20.40           H  
ATOM     87 1HE  LYS A   5      15.505   8.046  -0.804  1.00 20.40           H  
ATOM     88 2HE  LYS A   5      15.712   6.389  -0.205  1.00 20.40           H  
ATOM     89 1HZ  LYS A   5      17.148   6.844  -2.061  1.00 20.40           H  
ATOM     90 2HZ  LYS A   5      16.056   5.677  -2.469  1.00 20.40           H  
ATOM     91 3HZ  LYS A   5      15.865   7.217  -3.028  1.00 20.40           H  
ATOM     92  N   LEU A   6      11.345   8.854   2.532  1.00 17.04           N  
ATOM     93  CA  LEU A   6      11.419  10.223   3.009  1.00 17.04           C  
ATOM     94  C   LEU A   6      12.820  10.799   2.913  1.00 17.04           C  
ATOM     95  O   LEU A   6      13.738  10.354   3.605  1.00 17.04           O  
ATOM     96  CB  LEU A   6      10.924  10.289   4.447  1.00 17.04           C  
ATOM     97  CG  LEU A   6       9.513   9.748   4.673  1.00 17.04           C  
ATOM     98  CD1 LEU A   6       9.178   9.865   6.144  1.00 17.04           C  
ATOM     99  CD2 LEU A   6       8.526  10.510   3.806  1.00 17.04           C  
ATOM    100  H   LEU A   6      11.691   8.099   3.107  1.00 17.04           H  
ATOM    101  HA  LEU A   6      10.762  10.837   2.395  1.00 17.04           H  
ATOM    102 1HB  LEU A   6      11.598   9.714   5.071  1.00 17.04           H  
ATOM    103 2HB  LEU A   6      10.944  11.330   4.772  1.00 17.04           H  
ATOM    104  HG  LEU A   6       9.479   8.688   4.403  1.00 17.04           H  
ATOM    105 1HD1 LEU A   6       8.179   9.466   6.322  1.00 17.04           H  
ATOM    106 2HD1 LEU A   6       9.904   9.298   6.726  1.00 17.04           H  
ATOM    107 3HD1 LEU A   6       9.211  10.912   6.442  1.00 17.04           H  
ATOM    108 1HD2 LEU A   6       7.522  10.115   3.965  1.00 17.04           H  
ATOM    109 2HD2 LEU A   6       8.549  11.566   4.070  1.00 17.04           H  
ATOM    110 3HD2 LEU A   6       8.796  10.393   2.756  1.00 17.04           H  
ATOM    111  N   LYS A   7      12.988  11.769   2.027  1.00 13.55           N  
ATOM    112  CA  LYS A   7      14.272  12.424   1.838  1.00 13.55           C  
ATOM    113  C   LYS A   7      14.308  13.668   2.699  1.00 13.55           C  
ATOM    114  O   LYS A   7      13.380  14.477   2.654  1.00 13.55           O  
ATOM    115  CB  LYS A   7      14.514  12.787   0.373  1.00 13.55           C  
ATOM    116  CG  LYS A   7      15.892  13.409   0.107  1.00 13.55           C  
ATOM    117  CD  LYS A   7      16.112  13.680  -1.377  1.00 13.55           C  
ATOM    118  CE  LYS A   7      17.485  14.291  -1.634  1.00 13.55           C  
ATOM    119  NZ  LYS A   7      17.715  14.542  -3.086  1.00 13.55           N  
ATOM    120  H   LYS A   7      12.193  12.067   1.477  1.00 13.55           H  
ATOM    121  HA  LYS A   7      15.068  11.756   2.172  1.00 13.55           H  
ATOM    122 1HB  LYS A   7      14.418  11.893  -0.246  1.00 13.55           H  
ATOM    123 2HB  LYS A   7      13.755  13.497   0.044  1.00 13.55           H  
ATOM    124 1HG  LYS A   7      15.978  14.353   0.656  1.00 13.55           H  
ATOM    125 2HG  LYS A   7      16.668  12.734   0.466  1.00 13.55           H  
ATOM    126 1HD  LYS A   7      16.026  12.747  -1.936  1.00 13.55           H  
ATOM    127 2HD  LYS A   7      15.348  14.370  -1.735  1.00 13.55           H  
ATOM    128 1HE  LYS A   7      17.564  15.233  -1.094  1.00 13.55           H  
ATOM    129 2HE  LYS A   7      18.253  13.610  -1.267  1.00 13.55           H  
ATOM    130 1HZ  LYS A   7      18.631  14.944  -3.221  1.00 13.55           H  
ATOM    131 2HZ  LYS A   7      17.653  13.669  -3.592  1.00 13.55           H  
ATOM    132 3HZ  LYS A   7      17.014  15.181  -3.433  1.00 13.55           H  
ATOM    133  N   PHE A   8      15.361  13.827   3.485  1.00 10.51           N  
ATOM    134  CA  PHE A   8      15.458  14.995   4.339  1.00 10.51           C  
ATOM    135  C   PHE A   8      16.554  15.914   3.833  1.00 10.51           C  
ATOM    136  O   PHE A   8      17.566  15.458   3.303  1.00 10.51           O  
ATOM    137  CB  PHE A   8      15.702  14.561   5.781  1.00 10.51           C  
ATOM    138  CG  PHE A   8      14.532  13.772   6.332  1.00 10.51           C  
ATOM    139  CD1 PHE A   8      14.456  12.402   6.128  1.00 10.51           C  
ATOM    140  CD2 PHE A   8      13.503  14.390   7.028  1.00 10.51           C  
ATOM    141  CE1 PHE A   8      13.393  11.669   6.606  1.00 10.51           C  
ATOM    142  CE2 PHE A   8      12.431  13.652   7.509  1.00 10.51           C  
ATOM    143  CZ  PHE A   8      12.379  12.289   7.296  1.00 10.51           C  
ATOM    144  H   PHE A   8      16.092  13.129   3.491  1.00 10.51           H  
ATOM    145  HA  PHE A   8      14.515  15.539   4.303  1.00 10.51           H  
ATOM    146 1HB  PHE A   8      16.596  13.942   5.837  1.00 10.51           H  
ATOM    147 2HB  PHE A   8      15.860  15.436   6.411  1.00 10.51           H  
ATOM    148  HD1 PHE A   8      15.250  11.898   5.575  1.00 10.51           H  
ATOM    149  HD2 PHE A   8      13.542  15.467   7.194  1.00 10.51           H  
ATOM    150  HE1 PHE A   8      13.360  10.594   6.431  1.00 10.51           H  
ATOM    151  HE2 PHE A   8      11.628  14.148   8.054  1.00 10.51           H  
ATOM    152  HZ  PHE A   8      11.538  11.707   7.669  1.00 10.51           H  
ATOM    153  N   LEU A   9      16.332  17.213   3.991  1.00  8.18           N  
ATOM    154  CA  LEU A   9      17.249  18.240   3.516  1.00  8.18           C  
ATOM    155  C   LEU A   9      17.905  19.025   4.647  1.00  8.18           C  
ATOM    156  O   LEU A   9      18.171  20.224   4.509  1.00  8.18           O  
ATOM    157  CB  LEU A   9      16.483  19.185   2.598  1.00  8.18           C  
ATOM    158  CG  LEU A   9      15.849  18.508   1.368  1.00  8.18           C  
ATOM    159  CD1 LEU A   9      15.027  19.526   0.613  1.00  8.18           C  
ATOM    160  CD2 LEU A   9      16.939  17.905   0.492  1.00  8.18           C  
ATOM    161  H   LEU A   9      15.477  17.504   4.442  1.00  8.18           H  
ATOM    162  HA  LEU A   9      18.036  17.757   2.938  1.00  8.18           H  
ATOM    163 1HB  LEU A   9      15.691  19.669   3.168  1.00  8.18           H  
ATOM    164 2HB  LEU A   9      17.172  19.954   2.239  1.00  8.18           H  
ATOM    165  HG  LEU A   9      15.177  17.713   1.696  1.00  8.18           H  
ATOM    166 1HD1 LEU A   9      14.561  19.051  -0.250  1.00  8.18           H  
ATOM    167 2HD1 LEU A   9      14.253  19.927   1.268  1.00  8.18           H  
ATOM    168 3HD1 LEU A   9      15.675  20.336   0.276  1.00  8.18           H  
ATOM    169 1HD2 LEU A   9      16.481  17.423  -0.369  1.00  8.18           H  
ATOM    170 2HD2 LEU A   9      17.613  18.695   0.156  1.00  8.18           H  
ATOM    171 3HD2 LEU A   9      17.503  17.166   1.066  1.00  8.18           H  
ATOM    172  N   SER A  10      18.196  18.346   5.759  1.00  6.55           N  
ATOM    173  CA  SER A  10      18.785  19.008   6.925  1.00  6.55           C  
ATOM    174  C   SER A  10      20.131  19.668   6.604  1.00  6.55           C  
ATOM    175  O   SER A  10      20.515  20.664   7.223  1.00  6.55           O  
ATOM    176  CB  SER A  10      18.959  17.998   8.046  1.00  6.55           C  
ATOM    177  OG  SER A  10      19.907  17.017   7.711  1.00  6.55           O  
ATOM    178  H   SER A  10      17.976  17.360   5.798  1.00  6.55           H  
ATOM    179  HA  SER A  10      18.099  19.770   7.266  1.00  6.55           H  
ATOM    180 1HB  SER A  10      19.267  18.508   8.956  1.00  6.55           H  
ATOM    181 2HB  SER A  10      18.001  17.522   8.247  1.00  6.55           H  
ATOM    182  HG  SER A  10      20.767  17.430   7.823  1.00  6.55           H  
ATOM    183  N   LYS A  11      20.814  19.150   5.578  1.00  5.48           N  
ATOM    184  CA  LYS A  11      22.094  19.686   5.129  1.00  5.48           C  
ATOM    185  C   LYS A  11      21.982  21.136   4.638  1.00  5.48           C  
ATOM    186  O   LYS A  11      22.973  21.871   4.637  1.00  5.48           O  
ATOM    187  CB  LYS A  11      22.652  18.791   4.013  1.00  5.48           C  
ATOM    188  CG  LYS A  11      21.852  18.829   2.684  1.00  5.48           C  
ATOM    189  CD  LYS A  11      22.447  17.883   1.643  1.00  5.48           C  
ATOM    190  CE  LYS A  11      21.621  17.836   0.335  1.00  5.48           C  
ATOM    191  NZ  LYS A  11      21.632  19.136  -0.419  1.00  5.48           N  
ATOM    192  H   LYS A  11      20.431  18.342   5.112  1.00  5.48           H  
ATOM    193  HA  LYS A  11      22.783  19.672   5.970  1.00  5.48           H  
ATOM    194 1HB  LYS A  11      23.673  19.096   3.785  1.00  5.48           H  
ATOM    195 2HB  LYS A  11      22.685  17.758   4.356  1.00  5.48           H  
ATOM    196 1HG  LYS A  11      20.805  18.576   2.859  1.00  5.48           H  
ATOM    197 2HG  LYS A  11      21.896  19.835   2.274  1.00  5.48           H  
ATOM    198 1HD  LYS A  11      23.459  18.212   1.404  1.00  5.48           H  
ATOM    199 2HD  LYS A  11      22.500  16.879   2.059  1.00  5.48           H  
ATOM    200 1HE  LYS A  11      22.042  17.062  -0.302  1.00  5.48           H  
ATOM    201 2HE  LYS A  11      20.588  17.578   0.572  1.00  5.48           H  
ATOM    202 1HZ  LYS A  11      21.093  19.044  -1.258  1.00  5.48           H  
ATOM    203 2HZ  LYS A  11      21.217  19.894   0.138  1.00  5.48           H  
ATOM    204 3HZ  LYS A  11      22.573  19.391  -0.655  1.00  5.48           H  
ATOM    205  N   ASP A  12      20.777  21.531   4.209  1.00  4.82           N  
ATOM    206  CA  ASP A  12      20.502  22.878   3.734  1.00  4.82           C  
ATOM    207  C   ASP A  12      19.728  23.681   4.767  1.00  4.82           C  
ATOM    208  O   ASP A  12      19.957  24.873   4.943  1.00  4.82           O  
ATOM    209  CB  ASP A  12      19.758  22.823   2.407  1.00  4.82           C  
ATOM    210  CG  ASP A  12      20.618  22.190   1.318  1.00  4.82           C  
ATOM    211  OD1 ASP A  12      21.696  22.697   1.064  1.00  4.82           O  
ATOM    212  OD2 ASP A  12      20.223  21.175   0.776  1.00  4.82           O  
ATOM    213  H   ASP A  12      19.998  20.880   4.252  1.00  4.82           H  
ATOM    214  HA  ASP A  12      21.449  23.378   3.570  1.00  4.82           H  
ATOM    215 1HB  ASP A  12      18.846  22.229   2.530  1.00  4.82           H  
ATOM    216 2HB  ASP A  12      19.465  23.826   2.103  1.00  4.82           H  
ATOM    217  N   ILE A  13      18.846  23.011   5.503  1.00  4.39           N  
ATOM    218  CA  ILE A  13      18.009  23.682   6.493  1.00  4.39           C  
ATOM    219  C   ILE A  13      18.865  24.346   7.553  1.00  4.39           C  
ATOM    220  O   ILE A  13      18.606  25.481   7.958  1.00  4.39           O  
ATOM    221  CB  ILE A  13      17.047  22.713   7.177  1.00  4.39           C  
ATOM    222  CG1 ILE A  13      15.999  22.225   6.168  1.00  4.39           C  
ATOM    223  CG2 ILE A  13      16.390  23.403   8.370  1.00  4.39           C  
ATOM    224  CD1 ILE A  13      15.186  21.048   6.647  1.00  4.39           C  
ATOM    225  H   ILE A  13      18.712  22.018   5.326  1.00  4.39           H  
ATOM    226  HA  ILE A  13      17.425  24.453   5.990  1.00  4.39           H  
ATOM    227  HB  ILE A  13      17.594  21.864   7.530  1.00  4.39           H  
ATOM    228 1HG1 ILE A  13      15.320  23.046   5.947  1.00  4.39           H  
ATOM    229 2HG1 ILE A  13      16.506  21.942   5.248  1.00  4.39           H  
ATOM    230 1HG2 ILE A  13      15.715  22.709   8.868  1.00  4.39           H  
ATOM    231 2HG2 ILE A  13      17.160  23.724   9.071  1.00  4.39           H  
ATOM    232 3HG2 ILE A  13      15.828  24.273   8.026  1.00  4.39           H  
ATOM    233 1HD1 ILE A  13      14.471  20.768   5.875  1.00  4.39           H  
ATOM    234 2HD1 ILE A  13      15.839  20.209   6.851  1.00  4.39           H  
ATOM    235 3HD1 ILE A  13      14.653  21.321   7.556  1.00  4.39           H  
ATOM    236  N   LYS A  14      19.923  23.656   7.980  1.00  4.05           N  
ATOM    237  CA  LYS A  14      20.809  24.206   8.994  1.00  4.05           C  
ATOM    238  C   LYS A  14      21.406  25.562   8.597  1.00  4.05           C  
ATOM    239  O   LYS A  14      21.765  26.351   9.467  1.00  4.05           O  
ATOM    240  CB  LYS A  14      21.942  23.227   9.310  1.00  4.05           C  
ATOM    241  CG  LYS A  14      22.958  23.027   8.187  1.00  4.05           C  
ATOM    242  CD  LYS A  14      24.010  21.994   8.580  1.00  4.05           C  
ATOM    243  CE  LYS A  14      25.082  21.848   7.511  1.00  4.05           C  
ATOM    244  NZ  LYS A  14      26.104  20.827   7.882  1.00  4.05           N  
ATOM    245  H   LYS A  14      20.099  22.715   7.618  1.00  4.05           H  
ATOM    246  HA  LYS A  14      20.229  24.354   9.895  1.00  4.05           H  
ATOM    247 1HB  LYS A  14      22.478  23.564  10.195  1.00  4.05           H  
ATOM    248 2HB  LYS A  14      21.515  22.249   9.536  1.00  4.05           H  
ATOM    249 1HG  LYS A  14      22.438  22.689   7.285  1.00  4.05           H  
ATOM    250 2HG  LYS A  14      23.455  23.968   7.964  1.00  4.05           H  
ATOM    251 1HD  LYS A  14      24.472  22.277   9.519  1.00  4.05           H  
ATOM    252 2HD  LYS A  14      23.518  21.029   8.713  1.00  4.05           H  
ATOM    253 1HE  LYS A  14      24.615  21.550   6.578  1.00  4.05           H  
ATOM    254 2HE  LYS A  14      25.576  22.809   7.368  1.00  4.05           H  
ATOM    255 1HZ  LYS A  14      26.792  20.762   7.146  1.00  4.05           H  
ATOM    256 2HZ  LYS A  14      26.556  21.098   8.745  1.00  4.05           H  
ATOM    257 3HZ  LYS A  14      25.653  19.932   8.004  1.00  4.05           H  
ATOM    258  N   LYS A  15      21.448  25.902   7.307  1.00  3.71           N  
ATOM    259  CA  LYS A  15      22.022  27.173   6.885  1.00  3.71           C  
ATOM    260  C   LYS A  15      21.243  28.358   7.475  1.00  3.71           C  
ATOM    261  O   LYS A  15      21.787  29.451   7.622  1.00  3.71           O  
ATOM    262  CB  LYS A  15      22.025  27.267   5.360  1.00  3.71           C  
ATOM    263  CG  LYS A  15      22.967  26.271   4.668  1.00  3.71           C  
ATOM    264  CD  LYS A  15      22.875  26.381   3.145  1.00  3.71           C  
ATOM    265  CE  LYS A  15      23.715  25.305   2.447  1.00  3.71           C  
ATOM    266  NZ  LYS A  15      23.596  25.384   0.962  1.00  3.71           N  
ATOM    267  H   LYS A  15      21.068  25.286   6.588  1.00  3.71           H  
ATOM    268  HA  LYS A  15      23.049  27.228   7.249  1.00  3.71           H  
ATOM    269 1HB  LYS A  15      21.015  27.108   4.985  1.00  3.71           H  
ATOM    270 2HB  LYS A  15      22.324  28.269   5.062  1.00  3.71           H  
ATOM    271 1HG  LYS A  15      23.993  26.455   4.982  1.00  3.71           H  
ATOM    272 2HG  LYS A  15      22.690  25.255   4.964  1.00  3.71           H  
ATOM    273 1HD  LYS A  15      21.831  26.248   2.848  1.00  3.71           H  
ATOM    274 2HD  LYS A  15      23.207  27.367   2.822  1.00  3.71           H  
ATOM    275 1HE  LYS A  15      24.761  25.411   2.727  1.00  3.71           H  
ATOM    276 2HE  LYS A  15      23.364  24.327   2.768  1.00  3.71           H  
ATOM    277 1HZ  LYS A  15      24.140  24.640   0.547  1.00  3.71           H  
ATOM    278 2HZ  LYS A  15      22.621  25.280   0.689  1.00  3.71           H  
ATOM    279 3HZ  LYS A  15      23.934  26.275   0.641  1.00  3.71           H  
ATOM    280  N   GLU A  16      19.957  28.143   7.792  1.00  3.41           N  
ATOM    281  CA  GLU A  16      19.108  29.187   8.359  1.00  3.41           C  
ATOM    282  C   GLU A  16      19.091  29.137   9.890  1.00  3.41           C  
ATOM    283  O   GLU A  16      18.454  29.971  10.539  1.00  3.41           O  
ATOM    284  CB  GLU A  16      17.678  29.061   7.823  1.00  3.41           C  
ATOM    285  CG  GLU A  16      17.551  29.291   6.314  1.00  3.41           C  
ATOM    286  CD  GLU A  16      16.127  29.181   5.788  1.00  3.41           C  
ATOM    287  OE1 GLU A  16      15.234  28.920   6.562  1.00  3.41           O  
ATOM    288  OE2 GLU A  16      15.944  29.360   4.607  1.00  3.41           O  
ATOM    289  H   GLU A  16      19.557  27.211   7.670  1.00  3.41           H  
ATOM    290  HA  GLU A  16      19.507  30.154   8.058  1.00  3.41           H  
ATOM    291 1HB  GLU A  16      17.303  28.057   8.039  1.00  3.41           H  
ATOM    292 2HB  GLU A  16      17.030  29.771   8.334  1.00  3.41           H  
ATOM    293 1HG  GLU A  16      17.937  30.283   6.078  1.00  3.41           H  
ATOM    294 2HG  GLU A  16      18.179  28.559   5.803  1.00  3.41           H  
ATOM    295  N   LEU A  17      19.758  28.137  10.464  1.00  3.15           N  
ATOM    296  CA  LEU A  17      19.780  27.939  11.905  1.00  3.15           C  
ATOM    297  C   LEU A  17      21.140  28.346  12.451  1.00  3.15           C  
ATOM    298  O   LEU A  17      21.258  28.930  13.531  1.00  3.15           O  
ATOM    299  CB  LEU A  17      19.497  26.474  12.226  1.00  3.15           C  
ATOM    300  CG  LEU A  17      18.150  25.952  11.689  1.00  3.15           C  
ATOM    301  CD1 LEU A  17      18.001  24.482  12.029  1.00  3.15           C  
ATOM    302  CD2 LEU A  17      17.022  26.776  12.262  1.00  3.15           C  
ATOM    303  H   LEU A  17      20.292  27.497   9.889  1.00  3.15           H  
ATOM    304  HA  LEU A  17      19.015  28.566  12.363  1.00  3.15           H  
ATOM    305 1HB  LEU A  17      20.294  25.868  11.801  1.00  3.15           H  
ATOM    306 2HB  LEU A  17      19.504  26.345  13.308  1.00  3.15           H  
ATOM    307  HG  LEU A  17      18.140  26.043  10.598  1.00  3.15           H  
ATOM    308 1HD1 LEU A  17      17.057  24.114  11.631  1.00  3.15           H  
ATOM    309 2HD1 LEU A  17      18.814  23.914  11.599  1.00  3.15           H  
ATOM    310 3HD1 LEU A  17      18.011  24.359  13.110  1.00  3.15           H  
ATOM    311 1HD2 LEU A  17      16.073  26.413  11.867  1.00  3.15           H  
ATOM    312 2HD2 LEU A  17      17.021  26.690  13.349  1.00  3.15           H  
ATOM    313 3HD2 LEU A  17      17.155  27.823  11.981  1.00  3.15           H  
ATOM    314  N   LEU A  18      22.184  28.094  11.667  1.00  2.97           N  
ATOM    315  CA  LEU A  18      23.553  28.385  12.081  1.00  2.97           C  
ATOM    316  C   LEU A  18      23.888  29.861  11.878  1.00  2.97           C  
ATOM    317  O   LEU A  18      24.732  30.235  11.064  1.00  2.97           O  
ATOM    318  CB  LEU A  18      24.531  27.501  11.305  1.00  2.97           C  
ATOM    319  CG  LEU A  18      24.366  25.999  11.537  1.00  2.97           C  
ATOM    320  CD1 LEU A  18      25.320  25.237  10.645  1.00  2.97           C  
ATOM    321  CD2 LEU A  18      24.625  25.705  12.985  1.00  2.97           C  
ATOM    322  H   LEU A  18      22.031  27.622  10.781  1.00  2.97           H  
ATOM    323  HA  LEU A  18      23.647  28.158  13.140  1.00  2.97           H  
ATOM    324 1HB  LEU A  18      24.387  27.686  10.238  1.00  2.97           H  
ATOM    325 2HB  LEU A  18      25.548  27.778  11.577  1.00  2.97           H  
ATOM    326  HG  LEU A  18      23.354  25.696  11.287  1.00  2.97           H  
ATOM    327 1HD1 LEU A  18      25.198  24.174  10.816  1.00  2.97           H  
ATOM    328 2HD1 LEU A  18      25.101  25.468   9.602  1.00  2.97           H  
ATOM    329 3HD1 LEU A  18      26.343  25.527  10.877  1.00  2.97           H  
ATOM    330 1HD2 LEU A  18      24.504  24.640  13.171  1.00  2.97           H  
ATOM    331 2HD2 LEU A  18      25.637  26.012  13.240  1.00  2.97           H  
ATOM    332 3HD2 LEU A  18      23.920  26.258  13.585  1.00  2.97           H  
ATOM    333  N   THR A  19      23.217  30.676  12.679  1.00  2.86           N  
ATOM    334  CA  THR A  19      23.289  32.124  12.670  1.00  2.86           C  
ATOM    335  C   THR A  19      23.400  32.645  14.096  1.00  2.86           C  
ATOM    336  O   THR A  19      23.648  31.856  15.025  1.00  2.86           O  
ATOM    337  CB  THR A  19      22.065  32.727  11.936  1.00  2.86           C  
ATOM    338  OG1 THR A  19      22.268  34.139  11.756  1.00  2.86           O  
ATOM    339  CG2 THR A  19      20.763  32.468  12.706  1.00  2.86           C  
ATOM    340  H   THR A  19      22.554  30.226  13.305  1.00  2.86           H  
ATOM    341  HA  THR A  19      24.188  32.425  12.132  1.00  2.86           H  
ATOM    342  HB  THR A  19      21.985  32.258  10.953  1.00  2.86           H  
ATOM    343  HG1 THR A  19      21.610  34.480  11.140  1.00  2.86           H  
ATOM    344 1HG2 THR A  19      19.924  32.889  12.152  1.00  2.86           H  
ATOM    345 2HG2 THR A  19      20.617  31.396  12.815  1.00  2.86           H  
ATOM    346 3HG2 THR A  19      20.803  32.924  13.689  1.00  2.86           H  
ATOM    347  N   CYS A  20      23.230  33.958  14.266  1.00  2.82           N  
ATOM    348  CA  CYS A  20      23.427  34.585  15.569  1.00  2.82           C  
ATOM    349  C   CYS A  20      22.461  35.751  15.815  1.00  2.82           C  
ATOM    350  O   CYS A  20      22.238  36.566  14.925  1.00  2.82           O  
ATOM    351  CB  CYS A  20      24.863  35.102  15.650  1.00  2.82           C  
ATOM    352  SG  CYS A  20      25.326  35.869  17.214  1.00  2.82           S  
ATOM    353  H   CYS A  20      22.985  34.507  13.454  1.00  2.82           H  
ATOM    354  HA  CYS A  20      23.284  33.823  16.316  1.00  2.82           H  
ATOM    355 1HB  CYS A  20      25.550  34.296  15.458  1.00  2.82           H  
ATOM    356 2HB  CYS A  20      25.018  35.837  14.862  1.00  2.82           H  
ATOM    357  N   PRO A  21      21.868  35.855  17.042  1.00  2.82           N  
ATOM    358  CA  PRO A  21      20.990  36.927  17.505  1.00  2.82           C  
ATOM    359  C   PRO A  21      21.651  38.132  18.190  1.00  2.82           C  
ATOM    360  O   PRO A  21      20.952  39.063  18.596  1.00  2.82           O  
ATOM    361  CB  PRO A  21      20.127  36.179  18.520  1.00  2.82           C  
ATOM    362  CG  PRO A  21      21.079  35.182  19.151  1.00  2.82           C  
ATOM    363  CD  PRO A  21      21.981  34.738  18.030  1.00  2.82           C  
ATOM    364  HA  PRO A  21      20.374  37.266  16.659  1.00  2.82           H  
ATOM    365 1HB  PRO A  21      19.713  36.890  19.250  1.00  2.82           H  
ATOM    366 2HB  PRO A  21      19.274  35.702  18.016  1.00  2.82           H  
ATOM    367 1HG  PRO A  21      21.637  35.669  19.965  1.00  2.82           H  
ATOM    368 2HG  PRO A  21      20.526  34.344  19.605  1.00  2.82           H  
ATOM    369 1HD  PRO A  21      22.999  34.641  18.420  1.00  2.82           H  
ATOM    370 2HD  PRO A  21      21.584  33.791  17.625  1.00  2.82           H  
ATOM    371  N   THR A  22      22.959  38.100  18.392  1.00  2.83           N  
ATOM    372  CA  THR A  22      23.618  39.134  19.188  1.00  2.83           C  
ATOM    373  C   THR A  22      24.035  40.334  18.313  1.00  2.83           C  
ATOM    374  O   THR A  22      24.766  40.160  17.349  1.00  2.83           O  
ATOM    375  CB  THR A  22      24.812  38.534  19.957  1.00  2.83           C  
ATOM    376  OG1 THR A  22      24.339  37.537  20.870  1.00  2.83           O  
ATOM    377  CG2 THR A  22      25.582  39.574  20.700  1.00  2.83           C  
ATOM    378  H   THR A  22      23.514  37.347  18.009  1.00  2.83           H  
ATOM    379  HA  THR A  22      22.914  39.440  19.949  1.00  2.83           H  
ATOM    380  HB  THR A  22      25.471  38.068  19.272  1.00  2.83           H  
ATOM    381  HG1 THR A  22      23.755  37.949  21.517  1.00  2.83           H  
ATOM    382 1HG2 THR A  22      26.405  39.097  21.209  1.00  2.83           H  
ATOM    383 2HG2 THR A  22      25.964  40.308  20.004  1.00  2.83           H  
ATOM    384 3HG2 THR A  22      24.941  40.058  21.427  1.00  2.83           H  
ATOM    385  N   PRO A  23      23.640  41.581  18.625  1.00  2.82           N  
ATOM    386  CA  PRO A  23      23.933  42.778  17.838  1.00  2.82           C  
ATOM    387  C   PRO A  23      25.393  42.966  17.405  1.00  2.82           C  
ATOM    388  O   PRO A  23      25.646  43.568  16.360  1.00  2.82           O  
ATOM    389  CB  PRO A  23      23.526  43.890  18.808  1.00  2.82           C  
ATOM    390  CG  PRO A  23      22.412  43.288  19.626  1.00  2.82           C  
ATOM    391  CD  PRO A  23      22.801  41.846  19.823  1.00  2.82           C  
ATOM    392  HA  PRO A  23      23.277  42.783  16.956  1.00  2.82           H  
ATOM    393 1HB  PRO A  23      24.392  44.200  19.414  1.00  2.82           H  
ATOM    394 2HB  PRO A  23      23.203  44.775  18.242  1.00  2.82           H  
ATOM    395 1HG  PRO A  23      22.306  43.831  20.578  1.00  2.82           H  
ATOM    396 2HG  PRO A  23      21.453  43.390  19.095  1.00  2.82           H  
ATOM    397 1HD  PRO A  23      23.365  41.712  20.753  1.00  2.82           H  
ATOM    398 2HD  PRO A  23      21.865  41.265  19.793  1.00  2.82           H  
ATOM    399  N   GLY A  24      26.350  42.500  18.206  1.00  2.79           N  
ATOM    400  CA  GLY A  24      27.761  42.664  17.865  1.00  2.79           C  
ATOM    401  C   GLY A  24      28.463  41.411  17.315  1.00  2.79           C  
ATOM    402  O   GLY A  24      29.686  41.423  17.160  1.00  2.79           O  
ATOM    403  H   GLY A  24      26.106  42.019  19.055  1.00  2.79           H  
ATOM    404 1HA  GLY A  24      27.853  43.466  17.131  1.00  2.79           H  
ATOM    405 2HA  GLY A  24      28.293  43.005  18.750  1.00  2.79           H  
ATOM    406  N   CYS A  25      27.735  40.321  17.073  1.00  2.71           N  
ATOM    407  CA  CYS A  25      28.397  39.093  16.622  1.00  2.71           C  
ATOM    408  C   CYS A  25      28.384  38.931  15.110  1.00  2.71           C  
ATOM    409  O   CYS A  25      27.620  39.580  14.397  1.00  2.71           O  
ATOM    410  CB  CYS A  25      27.731  37.853  17.207  1.00  2.71           C  
ATOM    411  SG  CYS A  25      26.072  37.636  16.553  1.00  2.71           S  
ATOM    412  H   CYS A  25      26.719  40.340  17.186  1.00  2.71           H  
ATOM    413  HA  CYS A  25      29.432  39.117  16.962  1.00  2.71           H  
ATOM    414 1HB  CYS A  25      28.312  36.965  16.977  1.00  2.71           H  
ATOM    415 2HB  CYS A  25      27.669  37.942  18.290  1.00  2.71           H  
ATOM    416  N   ASP A  26      29.224  38.022  14.619  1.00  2.62           N  
ATOM    417  CA  ASP A  26      29.211  37.645  13.216  1.00  2.62           C  
ATOM    418  C   ASP A  26      29.520  36.165  13.147  1.00  2.62           C  
ATOM    419  O   ASP A  26      29.582  35.554  12.083  1.00  2.62           O  
ATOM    420  CB  ASP A  26      30.212  38.489  12.424  1.00  2.62           C  
ATOM    421  CG  ASP A  26      31.690  38.341  12.870  1.00  2.62           C  
ATOM    422  OD1 ASP A  26      32.019  37.446  13.650  1.00  2.62           O  
ATOM    423  OD2 ASP A  26      32.476  39.143  12.431  1.00  2.62           O  
ATOM    424  H   ASP A  26      29.850  37.531  15.237  1.00  2.62           H  
ATOM    425  HA  ASP A  26      28.213  37.810  12.809  1.00  2.62           H  
ATOM    426 1HB  ASP A  26      30.147  38.218  11.369  1.00  2.62           H  
ATOM    427 2HB  ASP A  26      29.931  39.544  12.501  1.00  2.62           H  
ATOM    428  N   GLY A  27      29.700  35.602  14.336  1.00  2.54           N  
ATOM    429  CA  GLY A  27      29.949  34.180  14.544  1.00  2.54           C  
ATOM    430  C   GLY A  27      31.388  33.712  14.296  1.00  2.54           C  
ATOM    431  O   GLY A  27      31.689  32.529  14.477  1.00  2.54           O  
ATOM    432  H   GLY A  27      29.646  36.219  15.132  1.00  2.54           H  
ATOM    433 1HA  GLY A  27      29.690  33.945  15.571  1.00  2.54           H  
ATOM    434 2HA  GLY A  27      29.272  33.606  13.914  1.00  2.54           H  
ATOM    435  N   SER A  28      32.293  34.625  13.942  1.00  2.54           N  
ATOM    436  CA  SER A  28      33.668  34.241  13.611  1.00  2.54           C  
ATOM    437  C   SER A  28      34.471  33.602  14.744  1.00  2.54           C  
ATOM    438  O   SER A  28      35.449  32.899  14.488  1.00  2.54           O  
ATOM    439  CB  SER A  28      34.408  35.456  13.093  1.00  2.54           C  
ATOM    440  OG  SER A  28      34.523  36.438  14.082  1.00  2.54           O  
ATOM    441  H   SER A  28      32.027  35.611  13.839  1.00  2.54           H  
ATOM    442  HA  SER A  28      33.614  33.517  12.799  1.00  2.54           H  
ATOM    443 1HB  SER A  28      35.400  35.156  12.761  1.00  2.54           H  
ATOM    444 2HB  SER A  28      33.879  35.869  12.231  1.00  2.54           H  
ATOM    445  HG  SER A  28      33.665  36.934  14.042  1.00  2.54           H  
ATOM    446  N   GLY A  29      34.069  33.838  15.986  1.00  2.64           N  
ATOM    447  CA  GLY A  29      34.745  33.267  17.143  1.00  2.64           C  
ATOM    448  C   GLY A  29      33.915  32.178  17.825  1.00  2.64           C  
ATOM    449  O   GLY A  29      34.234  31.767  18.940  1.00  2.64           O  
ATOM    450  H   GLY A  29      33.270  34.436  16.121  1.00  2.64           H  
ATOM    451 1HA  GLY A  29      35.702  32.850  16.831  1.00  2.64           H  
ATOM    452 2HA  GLY A  29      34.967  34.059  17.855  1.00  2.64           H  
ATOM    453  N   HIS A  30      32.825  31.744  17.191  1.00  2.82           N  
ATOM    454  CA  HIS A  30      31.935  30.768  17.816  1.00  2.82           C  
ATOM    455  C   HIS A  30      32.615  29.439  18.115  1.00  2.82           C  
ATOM    456  O   HIS A  30      33.297  28.863  17.264  1.00  2.82           O  
ATOM    457  CB  HIS A  30      30.697  30.497  16.961  1.00  2.82           C  
ATOM    458  CG  HIS A  30      29.637  29.707  17.690  1.00  2.82           C  
ATOM    459  ND1 HIS A  30      28.864  30.258  18.681  1.00  2.82           N  
ATOM    460  CD2 HIS A  30      29.226  28.433  17.570  1.00  2.82           C  
ATOM    461  CE1 HIS A  30      28.027  29.350  19.137  1.00  2.82           C  
ATOM    462  NE2 HIS A  30      28.228  28.240  18.487  1.00  2.82           N  
ATOM    463  H   HIS A  30      32.595  32.085  16.255  1.00  2.82           H  
ATOM    464  HA  HIS A  30      31.588  31.167  18.764  1.00  2.82           H  
ATOM    465 1HB  HIS A  30      30.268  31.439  16.634  1.00  2.82           H  
ATOM    466 2HB  HIS A  30      30.985  29.942  16.070  1.00  2.82           H  
ATOM    467  HD2 HIS A  30      29.609  27.695  16.891  1.00  2.82           H  
ATOM    468  HE1 HIS A  30      27.297  29.494  19.925  1.00  2.82           H  
ATOM    469  HE2 HIS A  30      27.719  27.355  18.646  1.00  2.82           H  
ATOM    470  N   ILE A  31      32.403  28.937  19.324  1.00  3.07           N  
ATOM    471  CA  ILE A  31      32.943  27.639  19.691  1.00  3.07           C  
ATOM    472  C   ILE A  31      32.044  26.570  19.081  1.00  3.07           C  
ATOM    473  O   ILE A  31      30.852  26.541  19.354  1.00  3.07           O  
ATOM    474  CB  ILE A  31      32.988  27.482  21.216  1.00  3.07           C  
ATOM    475  CG1 ILE A  31      33.920  28.542  21.806  1.00  3.07           C  
ATOM    476  CG2 ILE A  31      33.435  26.077  21.588  1.00  3.07           C  
ATOM    477  CD1 ILE A  31      33.846  28.646  23.313  1.00  3.07           C  
ATOM    478  H   ILE A  31      31.858  29.480  19.994  1.00  3.07           H  
ATOM    479  HA  ILE A  31      33.946  27.537  19.285  1.00  3.07           H  
ATOM    480  HB  ILE A  31      32.005  27.656  21.620  1.00  3.07           H  
ATOM    481 1HG1 ILE A  31      34.943  28.310  21.521  1.00  3.07           H  
ATOM    482 2HG1 ILE A  31      33.654  29.519  21.381  1.00  3.07           H  
ATOM    483 1HG2 ILE A  31      33.454  25.979  22.673  1.00  3.07           H  
ATOM    484 2HG2 ILE A  31      32.737  25.356  21.175  1.00  3.07           H  
ATOM    485 3HG2 ILE A  31      34.433  25.894  21.189  1.00  3.07           H  
ATOM    486 1HD1 ILE A  31      34.531  29.420  23.657  1.00  3.07           H  
ATOM    487 2HD1 ILE A  31      32.830  28.903  23.611  1.00  3.07           H  
ATOM    488 3HD1 ILE A  31      34.124  27.693  23.759  1.00  3.07           H  
ATOM    489  N   THR A  32      32.631  25.681  18.279  1.00  3.32           N  
ATOM    490  CA  THR A  32      31.860  24.670  17.550  1.00  3.32           C  
ATOM    491  C   THR A  32      32.040  23.224  18.018  1.00  3.32           C  
ATOM    492  O   THR A  32      31.680  22.297  17.295  1.00  3.32           O  
ATOM    493  CB  THR A  32      32.178  24.744  16.045  1.00  3.32           C  
ATOM    494  OG1 THR A  32      33.591  24.574  15.844  1.00  3.32           O  
ATOM    495  CG2 THR A  32      31.723  26.075  15.466  1.00  3.32           C  
ATOM    496  H   THR A  32      33.626  25.752  18.120  1.00  3.32           H  
ATOM    497  HA  THR A  32      30.803  24.912  17.673  1.00  3.32           H  
ATOM    498  HB  THR A  32      31.655  23.939  15.528  1.00  3.32           H  
ATOM    499  HG1 THR A  32      33.794  24.655  14.909  1.00  3.32           H  
ATOM    500 1HG2 THR A  32      31.950  26.107  14.402  1.00  3.32           H  
ATOM    501 2HG2 THR A  32      30.653  26.173  15.608  1.00  3.32           H  
ATOM    502 3HG2 THR A  32      32.235  26.892  15.968  1.00  3.32           H  
ATOM    503  N   GLY A  33      32.586  23.015  19.220  1.00  3.49           N  
ATOM    504  CA  GLY A  33      32.749  21.648  19.744  1.00  3.49           C  
ATOM    505  C   GLY A  33      31.393  20.923  19.814  1.00  3.49           C  
ATOM    506  O   GLY A  33      31.305  19.704  19.649  1.00  3.49           O  
ATOM    507  H   GLY A  33      32.874  23.810  19.768  1.00  3.49           H  
ATOM    508 1HA  GLY A  33      33.434  21.091  19.106  1.00  3.49           H  
ATOM    509 2HA  GLY A  33      33.194  21.689  20.739  1.00  3.49           H  
ATOM    510  N   ASN A  34      30.354  21.707  20.075  1.00  3.53           N  
ATOM    511  CA  ASN A  34      28.954  21.313  20.142  1.00  3.53           C  
ATOM    512  C   ASN A  34      28.164  22.602  20.046  1.00  3.53           C  
ATOM    513  O   ASN A  34      28.743  23.676  20.171  1.00  3.53           O  
ATOM    514  CB  ASN A  34      28.621  20.548  21.418  1.00  3.53           C  
ATOM    515  CG  ASN A  34      27.389  19.637  21.275  1.00  3.53           C  
ATOM    516  OD1 ASN A  34      26.457  19.918  20.497  1.00  3.53           O  
ATOM    517  ND2 ASN A  34      27.377  18.562  22.022  1.00  3.53           N  
ATOM    518  H   ASN A  34      30.555  22.685  20.211  1.00  3.53           H  
ATOM    519  HA  ASN A  34      28.705  20.698  19.276  1.00  3.53           H  
ATOM    520 1HB  ASN A  34      29.472  19.929  21.699  1.00  3.53           H  
ATOM    521 2HB  ASN A  34      28.456  21.245  22.226  1.00  3.53           H  
ATOM    522 1HD2 ASN A  34      26.603  17.931  21.979  1.00  3.53           H  
ATOM    523 2HD2 ASN A  34      28.142  18.372  22.636  1.00  3.53           H  
ATOM    524  N   TYR A  35      26.856  22.506  19.860  1.00  3.45           N  
ATOM    525  CA  TYR A  35      26.005  23.695  19.841  1.00  3.45           C  
ATOM    526  C   TYR A  35      26.521  24.731  18.835  1.00  3.45           C  
ATOM    527  O   TYR A  35      26.820  25.862  19.211  1.00  3.45           O  
ATOM    528  CB  TYR A  35      25.905  24.286  21.251  1.00  3.45           C  
ATOM    529  CG  TYR A  35      25.458  23.253  22.258  1.00  3.45           C  
ATOM    530  CD1 TYR A  35      26.341  22.828  23.236  1.00  3.45           C  
ATOM    531  CD2 TYR A  35      24.189  22.704  22.188  1.00  3.45           C  
ATOM    532  CE1 TYR A  35      25.959  21.864  24.145  1.00  3.45           C  
ATOM    533  CE2 TYR A  35      23.805  21.736  23.097  1.00  3.45           C  
ATOM    534  CZ  TYR A  35      24.687  21.317  24.072  1.00  3.45           C  
ATOM    535  OH  TYR A  35      24.304  20.352  24.979  1.00  3.45           O  
ATOM    536  H   TYR A  35      26.456  21.579  19.784  1.00  3.45           H  
ATOM    537  HA  TYR A  35      25.005  23.395  19.523  1.00  3.45           H  
ATOM    538 1HB  TYR A  35      26.869  24.688  21.565  1.00  3.45           H  
ATOM    539 2HB  TYR A  35      25.190  25.107  21.255  1.00  3.45           H  
ATOM    540  HD1 TYR A  35      27.343  23.257  23.285  1.00  3.45           H  
ATOM    541  HD2 TYR A  35      23.495  23.029  21.412  1.00  3.45           H  
ATOM    542  HE1 TYR A  35      26.658  21.532  24.911  1.00  3.45           H  
ATOM    543  HE2 TYR A  35      22.807  21.300  23.042  1.00  3.45           H  
ATOM    544  HH  TYR A  35      23.414  20.057  24.773  1.00  3.45           H  
ATOM    545  N   ALA A  36      26.655  24.317  17.565  1.00  3.27           N  
ATOM    546  CA  ALA A  36      27.182  25.158  16.480  1.00  3.27           C  
ATOM    547  C   ALA A  36      26.382  26.450  16.238  1.00  3.27           C  
ATOM    548  O   ALA A  36      26.942  27.439  15.768  1.00  3.27           O  
ATOM    549  CB  ALA A  36      27.238  24.357  15.193  1.00  3.27           C  
ATOM    550  H   ALA A  36      26.389  23.368  17.352  1.00  3.27           H  
ATOM    551  HA  ALA A  36      28.198  25.449  16.757  1.00  3.27           H  
ATOM    552 1HB  ALA A  36      27.674  24.967  14.403  1.00  3.27           H  
ATOM    553 2HB  ALA A  36      27.849  23.467  15.345  1.00  3.27           H  
ATOM    554 3HB  ALA A  36      26.234  24.060  14.911  1.00  3.27           H  
ATOM    555  N   SER A  37      25.069  26.440  16.471  1.00  3.08           N  
ATOM    556  CA  SER A  37      24.306  27.674  16.269  1.00  3.08           C  
ATOM    557  C   SER A  37      24.512  28.517  17.504  1.00  3.08           C  
ATOM    558  O   SER A  37      24.928  28.005  18.536  1.00  3.08           O  
ATOM    559  CB  SER A  37      22.810  27.455  16.156  1.00  3.08           C  
ATOM    560  OG  SER A  37      22.258  27.147  17.407  1.00  3.08           O  
ATOM    561  H   SER A  37      24.627  25.610  16.830  1.00  3.08           H  
ATOM    562  HA  SER A  37      24.683  28.211  15.398  1.00  3.08           H  
ATOM    563 1HB  SER A  37      22.347  28.360  15.769  1.00  3.08           H  
ATOM    564 2HB  SER A  37      22.598  26.656  15.456  1.00  3.08           H  
ATOM    565  HG  SER A  37      22.585  26.269  17.622  1.00  3.08           H  
ATOM    566  N   HIS A  38      24.096  29.769  17.474  1.00  2.94           N  
ATOM    567  CA  HIS A  38      24.219  30.585  18.663  1.00  2.94           C  
ATOM    568  C   HIS A  38      22.922  30.618  19.463  1.00  2.94           C  
ATOM    569  O   HIS A  38      22.770  31.470  20.329  1.00  2.94           O  
ATOM    570  CB  HIS A  38      24.534  31.991  18.243  1.00  2.94           C  
ATOM    571  CG  HIS A  38      25.813  32.159  17.537  1.00  2.94           C  
ATOM    572  ND1 HIS A  38      25.971  31.792  16.224  1.00  2.94           N  
ATOM    573  CD2 HIS A  38      26.968  32.743  17.901  1.00  2.94           C  
ATOM    574  CE1 HIS A  38      27.174  32.113  15.822  1.00  2.94           C  
ATOM    575  NE2 HIS A  38      27.791  32.708  16.818  1.00  2.94           N  
ATOM    576  H   HIS A  38      23.759  30.206  16.613  1.00  2.94           H  
ATOM    577  HA  HIS A  38      25.017  30.206  19.298  1.00  2.94           H  
ATOM    578 1HB  HIS A  38      23.753  32.290  17.607  1.00  2.94           H  
ATOM    579 2HB  HIS A  38      24.531  32.643  19.092  1.00  2.94           H  
ATOM    580  HD1 HIS A  38      25.244  31.400  15.635  1.00  2.94           H  
ATOM    581  HD2 HIS A  38      27.308  33.212  18.805  1.00  2.94           H  
ATOM    582  HE1 HIS A  38      27.490  31.895  14.805  1.00  2.94           H  
ATOM    583  N   ARG A  39      21.997  29.682  19.211  1.00  2.83           N  
ATOM    584  CA  ARG A  39      20.705  29.658  19.907  1.00  2.83           C  
ATOM    585  C   ARG A  39      20.827  29.806  21.424  1.00  2.83           C  
ATOM    586  O   ARG A  39      20.108  30.585  22.047  1.00  2.83           O  
ATOM    587  CB  ARG A  39      19.986  28.353  19.596  1.00  2.83           C  
ATOM    588  CG  ARG A  39      18.611  28.172  20.233  1.00  2.83           C  
ATOM    589  CD  ARG A  39      18.016  26.850  19.854  1.00  2.83           C  
ATOM    590  NE  ARG A  39      16.727  26.611  20.493  1.00  2.83           N  
ATOM    591  CZ  ARG A  39      16.013  25.473  20.364  1.00  2.83           C  
ATOM    592  NH1 ARG A  39      16.475  24.488  19.624  1.00  2.83           N  
ATOM    593  NH2 ARG A  39      14.851  25.343  20.983  1.00  2.83           N  
ATOM    594  H   ARG A  39      22.179  28.954  18.515  1.00  2.83           H  
ATOM    595  HA  ARG A  39      20.103  30.487  19.529  1.00  2.83           H  
ATOM    596 1HB  ARG A  39      19.865  28.259  18.516  1.00  2.83           H  
ATOM    597 2HB  ARG A  39      20.606  27.518  19.920  1.00  2.83           H  
ATOM    598 1HG  ARG A  39      18.705  28.210  21.318  1.00  2.83           H  
ATOM    599 2HG  ARG A  39      17.942  28.964  19.896  1.00  2.83           H  
ATOM    600 1HD  ARG A  39      17.871  26.816  18.774  1.00  2.83           H  
ATOM    601 2HD  ARG A  39      18.696  26.052  20.151  1.00  2.83           H  
ATOM    602  HE  ARG A  39      16.344  27.347  21.070  1.00  2.83           H  
ATOM    603 1HH1 ARG A  39      17.363  24.586  19.152  1.00  2.83           H  
ATOM    604 2HH1 ARG A  39      15.943  23.636  19.526  1.00  2.83           H  
ATOM    605 1HH2 ARG A  39      14.494  26.098  21.553  1.00  2.83           H  
ATOM    606 2HH2 ARG A  39      14.319  24.491  20.885  1.00  2.83           H  
ATOM    607  N   SER A  40      21.739  29.036  22.015  1.00  2.74           N  
ATOM    608  CA  SER A  40      21.983  29.043  23.456  1.00  2.74           C  
ATOM    609  C   SER A  40      22.973  30.112  23.902  1.00  2.74           C  
ATOM    610  O   SER A  40      23.242  30.252  25.098  1.00  2.74           O  
ATOM    611  CB  SER A  40      22.591  27.714  23.866  1.00  2.74           C  
ATOM    612  OG  SER A  40      23.889  27.591  23.312  1.00  2.74           O  
ATOM    613  H   SER A  40      22.288  28.422  21.433  1.00  2.74           H  
ATOM    614  HA  SER A  40      21.034  29.207  23.968  1.00  2.74           H  
ATOM    615 1HB  SER A  40      22.647  27.664  24.954  1.00  2.74           H  
ATOM    616 2HB  SER A  40      21.960  26.893  23.527  1.00  2.74           H  
ATOM    617  HG  SER A  40      23.753  27.422  22.368  1.00  2.74           H  
ATOM    618  N   LEU A  41      23.659  30.715  22.936  1.00  2.66           N  
ATOM    619  CA  LEU A  41      24.814  31.587  23.151  1.00  2.66           C  
ATOM    620  C   LEU A  41      25.949  30.958  23.984  1.00  2.66           C  
ATOM    621  O   LEU A  41      26.918  31.645  24.297  1.00  2.66           O  
ATOM    622  CB  LEU A  41      24.399  32.908  23.815  1.00  2.66           C  
ATOM    623  CG  LEU A  41      23.495  33.804  22.997  1.00  2.66           C  
ATOM    624  CD1 LEU A  41      23.130  35.036  23.811  1.00  2.66           C  
ATOM    625  CD2 LEU A  41      24.234  34.197  21.737  1.00  2.66           C  
ATOM    626  H   LEU A  41      23.325  30.625  21.985  1.00  2.66           H  
ATOM    627  HA  LEU A  41      25.215  31.827  22.170  1.00  2.66           H  
ATOM    628 1HB  LEU A  41      23.892  32.693  24.752  1.00  2.66           H  
ATOM    629 2HB  LEU A  41      25.295  33.475  24.038  1.00  2.66           H  
ATOM    630  HG  LEU A  41      22.580  33.265  22.731  1.00  2.66           H  
ATOM    631 1HD1 LEU A  41      22.483  35.684  23.219  1.00  2.66           H  
ATOM    632 2HD1 LEU A  41      22.606  34.732  24.719  1.00  2.66           H  
ATOM    633 3HD1 LEU A  41      24.038  35.579  24.081  1.00  2.66           H  
ATOM    634 1HD2 LEU A  41      23.606  34.838  21.124  1.00  2.66           H  
ATOM    635 2HD2 LEU A  41      25.133  34.734  22.006  1.00  2.66           H  
ATOM    636 3HD2 LEU A  41      24.487  33.306  21.190  1.00  2.66           H  
ATOM    637  N   SER A  42      25.912  29.644  24.262  1.00  2.56           N  
ATOM    638  CA  SER A  42      26.937  29.020  25.091  1.00  2.56           C  
ATOM    639  C   SER A  42      28.325  28.998  24.463  1.00  2.56           C  
ATOM    640  O   SER A  42      29.327  28.890  25.166  1.00  2.56           O  
ATOM    641  CB  SER A  42      26.487  27.624  25.477  1.00  2.56           C  
ATOM    642  OG  SER A  42      26.357  26.792  24.365  1.00  2.56           O  
ATOM    643  H   SER A  42      25.130  29.072  23.952  1.00  2.56           H  
ATOM    644  HA  SER A  42      27.006  29.600  26.011  1.00  2.56           H  
ATOM    645 1HB  SER A  42      27.213  27.195  26.166  1.00  2.56           H  
ATOM    646 2HB  SER A  42      25.532  27.682  26.001  1.00  2.56           H  
ATOM    647  HG  SER A  42      25.483  27.010  23.988  1.00  2.56           H  
ATOM    648  N   GLY A  43      28.384  29.119  23.140  1.00  2.46           N  
ATOM    649  CA  GLY A  43      29.652  29.158  22.425  1.00  2.46           C  
ATOM    650  C   GLY A  43      29.960  30.559  21.892  1.00  2.46           C  
ATOM    651  O   GLY A  43      30.896  30.732  21.109  1.00  2.46           O  
ATOM    652  H   GLY A  43      27.521  29.178  22.625  1.00  2.46           H  
ATOM    653 1HA  GLY A  43      30.449  28.831  23.088  1.00  2.46           H  
ATOM    654 2HA  GLY A  43      29.616  28.449  21.596  1.00  2.46           H  
ATOM    655  N   CYS A  44      29.129  31.549  22.253  1.00  2.38           N  
ATOM    656  CA  CYS A  44      29.267  32.910  21.730  1.00  2.38           C  
ATOM    657  C   CYS A  44      30.214  33.767  22.584  1.00  2.38           C  
ATOM    658  O   CYS A  44      29.922  33.993  23.757  1.00  2.38           O  
ATOM    659  CB  CYS A  44      27.911  33.601  21.665  1.00  2.38           C  
ATOM    660  SG  CYS A  44      27.942  35.290  21.004  1.00  2.38           S  
ATOM    661  H   CYS A  44      28.390  31.376  22.935  1.00  2.38           H  
ATOM    662  HA  CYS A  44      29.611  32.826  20.705  1.00  2.38           H  
ATOM    663 1HB  CYS A  44      27.231  33.009  21.062  1.00  2.38           H  
ATOM    664 2HB  CYS A  44      27.487  33.644  22.662  1.00  2.38           H  
ATOM    665  HG  CYS A  44      26.623  35.484  21.060  1.00  2.38           H  
ATOM    666  N   PRO A  45      31.328  34.298  22.046  1.00  2.37           N  
ATOM    667  CA  PRO A  45      32.289  35.132  22.757  1.00  2.37           C  
ATOM    668  C   PRO A  45      31.666  36.389  23.375  1.00  2.37           C  
ATOM    669  O   PRO A  45      32.201  36.954  24.327  1.00  2.37           O  
ATOM    670  CB  PRO A  45      33.272  35.523  21.645  1.00  2.37           C  
ATOM    671  CG  PRO A  45      33.157  34.438  20.624  1.00  2.37           C  
ATOM    672  CD  PRO A  45      31.708  34.021  20.646  1.00  2.37           C  
ATOM    673  HA  PRO A  45      32.785  34.526  23.528  1.00  2.37           H  
ATOM    674 1HB  PRO A  45      33.020  36.505  21.245  1.00  2.37           H  
ATOM    675 2HB  PRO A  45      34.287  35.602  22.060  1.00  2.37           H  
ATOM    676 1HG  PRO A  45      33.465  34.816  19.644  1.00  2.37           H  
ATOM    677 2HG  PRO A  45      33.839  33.606  20.870  1.00  2.37           H  
ATOM    678 1HD  PRO A  45      31.101  34.609  19.941  1.00  2.37           H  
ATOM    679 2HD  PRO A  45      31.705  32.953  20.425  1.00  2.37           H  
ATOM    680  N   LEU A  46      30.525  36.826  22.839  1.00  2.43           N  
ATOM    681  CA  LEU A  46      29.847  38.021  23.324  1.00  2.43           C  
ATOM    682  C   LEU A  46      28.802  37.711  24.391  1.00  2.43           C  
ATOM    683  O   LEU A  46      28.127  38.625  24.884  1.00  2.43           O  
ATOM    684  CB  LEU A  46      29.148  38.752  22.183  1.00  2.43           C  
ATOM    685  CG  LEU A  46      29.999  39.662  21.345  1.00  2.43           C  
ATOM    686  CD1 LEU A  46      30.979  38.839  20.554  1.00  2.43           C  
ATOM    687  CD2 LEU A  46      29.118  40.458  20.450  1.00  2.43           C  
ATOM    688  H   LEU A  46      30.114  36.328  22.065  1.00  2.43           H  
ATOM    689  HA  LEU A  46      30.593  38.683  23.759  1.00  2.43           H  
ATOM    690 1HB  LEU A  46      28.702  38.029  21.522  1.00  2.43           H  
ATOM    691 2HB  LEU A  46      28.353  39.357  22.614  1.00  2.43           H  
ATOM    692  HG  LEU A  46      30.563  40.333  21.985  1.00  2.43           H  
ATOM    693 1HD1 LEU A  46      31.601  39.496  19.947  1.00  2.43           H  
ATOM    694 2HD1 LEU A  46      31.600  38.287  21.234  1.00  2.43           H  
ATOM    695 3HD1 LEU A  46      30.438  38.149  19.907  1.00  2.43           H  
ATOM    696 1HD2 LEU A  46      29.739  41.117  19.847  1.00  2.43           H  
ATOM    697 2HD2 LEU A  46      28.562  39.783  19.809  1.00  2.43           H  
ATOM    698 3HD2 LEU A  46      28.426  41.052  21.044  1.00  2.43           H  
ATOM    699  N   ALA A  47      28.633  36.435  24.740  1.00  2.57           N  
ATOM    700  CA  ALA A  47      27.615  36.070  25.715  1.00  2.57           C  
ATOM    701  C   ALA A  47      27.846  36.777  27.044  1.00  2.57           C  
ATOM    702  O   ALA A  47      26.888  37.177  27.707  1.00  2.57           O  
ATOM    703  CB  ALA A  47      27.608  34.575  25.929  1.00  2.57           C  
ATOM    704  H   ALA A  47      29.205  35.695  24.329  1.00  2.57           H  
ATOM    705  HA  ALA A  47      26.646  36.375  25.323  1.00  2.57           H  
ATOM    706 1HB  ALA A  47      26.828  34.307  26.637  1.00  2.57           H  
ATOM    707 2HB  ALA A  47      27.427  34.077  24.986  1.00  2.57           H  
ATOM    708 3HB  ALA A  47      28.576  34.258  26.317  1.00  2.57           H  
ATOM    709  N   ASP A  48      29.111  36.953  27.441  1.00  2.78           N  
ATOM    710  CA  ASP A  48      29.410  37.630  28.699  1.00  2.78           C  
ATOM    711  C   ASP A  48      28.944  39.079  28.663  1.00  2.78           C  
ATOM    712  O   ASP A  48      28.519  39.631  29.678  1.00  2.78           O  
ATOM    713  CB  ASP A  48      30.905  37.583  29.008  1.00  2.78           C  
ATOM    714  CG  ASP A  48      31.249  38.064  30.427  1.00  2.78           C  
ATOM    715  OD1 ASP A  48      30.849  37.419  31.370  1.00  2.78           O  
ATOM    716  OD2 ASP A  48      31.908  39.079  30.551  1.00  2.78           O  
ATOM    717  H   ASP A  48      29.867  36.610  26.860  1.00  2.78           H  
ATOM    718  HA  ASP A  48      28.877  37.117  29.499  1.00  2.78           H  
ATOM    719 1HB  ASP A  48      31.270  36.563  28.885  1.00  2.78           H  
ATOM    720 2HB  ASP A  48      31.440  38.208  28.291  1.00  2.78           H  
ATOM    721  N   LYS A  49      29.019  39.713  27.488  1.00  3.02           N  
ATOM    722  CA  LYS A  49      28.602  41.099  27.394  1.00  3.02           C  
ATOM    723  C   LYS A  49      27.091  41.155  27.514  1.00  3.02           C  
ATOM    724  O   LYS A  49      26.546  42.027  28.195  1.00  3.02           O  
ATOM    725  CB  LYS A  49      29.082  41.731  26.089  1.00  3.02           C  
ATOM    726  CG  LYS A  49      30.597  41.928  26.021  1.00  3.02           C  
ATOM    727  CD  LYS A  49      31.034  42.566  24.703  1.00  3.02           C  
ATOM    728  CE  LYS A  49      32.549  42.772  24.664  1.00  3.02           C  
ATOM    729  NZ  LYS A  49      33.001  43.391  23.384  1.00  3.02           N  
ATOM    730  H   LYS A  49      29.349  39.225  26.668  1.00  3.02           H  
ATOM    731  HA  LYS A  49      29.030  41.658  28.225  1.00  3.02           H  
ATOM    732 1HB  LYS A  49      28.782  41.104  25.247  1.00  3.02           H  
ATOM    733 2HB  LYS A  49      28.606  42.703  25.959  1.00  3.02           H  
ATOM    734 1HG  LYS A  49      30.921  42.555  26.852  1.00  3.02           H  
ATOM    735 2HG  LYS A  49      31.080  40.953  26.116  1.00  3.02           H  
ATOM    736 1HD  LYS A  49      30.742  41.917  23.876  1.00  3.02           H  
ATOM    737 2HD  LYS A  49      30.539  43.528  24.578  1.00  3.02           H  
ATOM    738 1HE  LYS A  49      32.839  43.420  25.490  1.00  3.02           H  
ATOM    739 2HE  LYS A  49      33.042  41.806  24.781  1.00  3.02           H  
ATOM    740 1HZ  LYS A  49      34.005  43.510  23.405  1.00  3.02           H  
ATOM    741 2HZ  LYS A  49      32.750  42.796  22.607  1.00  3.02           H  
ATOM    742 3HZ  LYS A  49      32.559  44.293  23.272  1.00  3.02           H  
ATOM    743  N   SER A  50      26.409  40.184  26.897  1.00  3.27           N  
ATOM    744  CA  SER A  50      24.956  40.152  26.983  1.00  3.27           C  
ATOM    745  C   SER A  50      24.558  39.970  28.442  1.00  3.27           C  
ATOM    746  O   SER A  50      23.675  40.668  28.945  1.00  3.27           O  
ATOM    747  CB  SER A  50      24.386  39.022  26.142  1.00  3.27           C  
ATOM    748  OG  SER A  50      24.626  39.238  24.776  1.00  3.27           O  
ATOM    749  H   SER A  50      26.913  39.488  26.343  1.00  3.27           H  
ATOM    750  HA  SER A  50      24.558  41.100  26.624  1.00  3.27           H  
ATOM    751 1HB  SER A  50      24.835  38.080  26.448  1.00  3.27           H  
ATOM    752 2HB  SER A  50      23.316  38.946  26.322  1.00  3.27           H  
ATOM    753  HG  SER A  50      25.589  39.227  24.677  1.00  3.27           H  
ATOM    754  N   LEU A  51      25.268  39.092  29.145  1.00  3.52           N  
ATOM    755  CA  LEU A  51      24.983  38.882  30.546  1.00  3.52           C  
ATOM    756  C   LEU A  51      25.147  40.170  31.322  1.00  3.52           C  
ATOM    757  O   LEU A  51      24.213  40.609  31.989  1.00  3.52           O  
ATOM    758  CB  LEU A  51      25.911  37.818  31.134  1.00  3.52           C  
ATOM    759  CG  LEU A  51      25.778  37.615  32.625  1.00  3.52           C  
ATOM    760  CD1 LEU A  51      24.378  37.144  32.954  1.00  3.52           C  
ATOM    761  CD2 LEU A  51      26.828  36.628  33.093  1.00  3.52           C  
ATOM    762  H   LEU A  51      25.990  38.535  28.684  1.00  3.52           H  
ATOM    763  HA  LEU A  51      23.951  38.547  30.643  1.00  3.52           H  
ATOM    764 1HB  LEU A  51      25.720  36.870  30.636  1.00  3.52           H  
ATOM    765 2HB  LEU A  51      26.939  38.104  30.936  1.00  3.52           H  
ATOM    766  HG  LEU A  51      25.940  38.554  33.117  1.00  3.52           H  
ATOM    767 1HD1 LEU A  51      24.284  37.021  34.032  1.00  3.52           H  
ATOM    768 2HD1 LEU A  51      23.657  37.887  32.609  1.00  3.52           H  
ATOM    769 3HD1 LEU A  51      24.186  36.194  32.459  1.00  3.52           H  
ATOM    770 1HD2 LEU A  51      26.746  36.496  34.171  1.00  3.52           H  
ATOM    771 2HD2 LEU A  51      26.678  35.671  32.594  1.00  3.52           H  
ATOM    772 3HD2 LEU A  51      27.822  37.015  32.845  1.00  3.52           H  
ATOM    773  N   ARG A  52      26.295  40.826  31.174  1.00  3.79           N  
ATOM    774  CA  ARG A  52      26.561  42.055  31.901  1.00  3.79           C  
ATOM    775  C   ARG A  52      25.538  43.149  31.594  1.00  3.79           C  
ATOM    776  O   ARG A  52      25.193  43.939  32.472  1.00  3.79           O  
ATOM    777  CB  ARG A  52      27.965  42.523  31.586  1.00  3.79           C  
ATOM    778  CG  ARG A  52      29.053  41.649  32.222  1.00  3.79           C  
ATOM    779  CD  ARG A  52      30.414  42.067  31.828  1.00  3.79           C  
ATOM    780  NE  ARG A  52      31.433  41.176  32.380  1.00  3.79           N  
ATOM    781  CZ  ARG A  52      31.989  41.298  33.604  1.00  3.79           C  
ATOM    782  NH1 ARG A  52      31.632  42.288  34.397  1.00  3.79           N  
ATOM    783  NH2 ARG A  52      32.897  40.424  34.011  1.00  3.79           N  
ATOM    784  H   ARG A  52      27.026  40.435  30.576  1.00  3.79           H  
ATOM    785  HA  ARG A  52      26.512  41.832  32.967  1.00  3.79           H  
ATOM    786 1HB  ARG A  52      28.116  42.510  30.505  1.00  3.79           H  
ATOM    787 2HB  ARG A  52      28.100  43.547  31.929  1.00  3.79           H  
ATOM    788 1HG  ARG A  52      28.976  41.713  33.305  1.00  3.79           H  
ATOM    789 2HG  ARG A  52      28.914  40.611  31.918  1.00  3.79           H  
ATOM    790 1HD  ARG A  52      30.493  42.030  30.739  1.00  3.79           H  
ATOM    791 2HD  ARG A  52      30.611  43.077  32.178  1.00  3.79           H  
ATOM    792  HE  ARG A  52      31.726  40.374  31.792  1.00  3.79           H  
ATOM    793 1HH1 ARG A  52      30.940  42.956  34.089  1.00  3.79           H  
ATOM    794 2HH1 ARG A  52      32.050  42.379  35.312  1.00  3.79           H  
ATOM    795 1HH2 ARG A  52      33.179  39.657  33.405  1.00  3.79           H  
ATOM    796 2HH2 ARG A  52      33.308  40.516  34.923  1.00  3.79           H  
ATOM    797  N   ASN A  53      25.040  43.188  30.357  1.00  4.10           N  
ATOM    798  CA  ASN A  53      24.032  44.165  29.957  1.00  4.10           C  
ATOM    799  C   ASN A  53      22.676  43.899  30.629  1.00  4.10           C  
ATOM    800  O   ASN A  53      21.862  44.817  30.780  1.00  4.10           O  
ATOM    801  CB  ASN A  53      23.881  44.174  28.447  1.00  4.10           C  
ATOM    802  CG  ASN A  53      25.073  44.803  27.751  1.00  4.10           C  
ATOM    803  OD1 ASN A  53      25.813  45.606  28.337  1.00  4.10           O  
ATOM    804  ND2 ASN A  53      25.269  44.454  26.503  1.00  4.10           N  
ATOM    805  H   ASN A  53      25.389  42.536  29.657  1.00  4.10           H  
ATOM    806  HA  ASN A  53      24.366  45.150  30.277  1.00  4.10           H  
ATOM    807 1HB  ASN A  53      23.767  43.151  28.090  1.00  4.10           H  
ATOM    808 2HB  ASN A  53      22.979  44.718  28.175  1.00  4.10           H  
ATOM    809 1HD2 ASN A  53      26.038  44.835  25.994  1.00  4.10           H  
ATOM    810 2HD2 ASN A  53      24.649  43.808  26.063  1.00  4.10           H  
ATOM    811  N   LEU A  54      22.423  42.644  31.007  1.00  4.47           N  
ATOM    812  CA  LEU A  54      21.177  42.250  31.646  1.00  4.47           C  
ATOM    813  C   LEU A  54      21.280  42.215  33.171  1.00  4.47           C  
ATOM    814  O   LEU A  54      20.279  42.391  33.878  1.00  4.47           O  
ATOM    815  CB  LEU A  54      20.742  40.897  31.097  1.00  4.47           C  
ATOM    816  CG  LEU A  54      20.448  40.909  29.594  1.00  4.47           C  
ATOM    817  CD1 LEU A  54      20.120  39.507  29.129  1.00  4.47           C  
ATOM    818  CD2 LEU A  54      19.305  41.879  29.326  1.00  4.47           C  
ATOM    819  H   LEU A  54      23.122  41.916  30.846  1.00  4.47           H  
ATOM    820  HA  LEU A  54      20.420  42.980  31.377  1.00  4.47           H  
ATOM    821 1HB  LEU A  54      21.548  40.180  31.275  1.00  4.47           H  
ATOM    822 2HB  LEU A  54      19.851  40.567  31.623  1.00  4.47           H  
ATOM    823  HG  LEU A  54      21.323  41.245  29.055  1.00  4.47           H  
ATOM    824 1HD1 LEU A  54      19.921  39.518  28.058  1.00  4.47           H  
ATOM    825 2HD1 LEU A  54      20.970  38.854  29.334  1.00  4.47           H  
ATOM    826 3HD1 LEU A  54      19.242  39.142  29.659  1.00  4.47           H  
ATOM    827 1HD2 LEU A  54      19.095  41.904  28.257  1.00  4.47           H  
ATOM    828 2HD2 LEU A  54      18.414  41.552  29.864  1.00  4.47           H  
ATOM    829 3HD2 LEU A  54      19.589  42.878  29.664  1.00  4.47           H  
ATOM    830  N   MET A  55      22.477  41.980  33.704  1.00  4.91           N  
ATOM    831  CA  MET A  55      22.601  41.939  35.150  1.00  4.91           C  
ATOM    832  C   MET A  55      22.186  43.288  35.704  1.00  4.91           C  
ATOM    833  O   MET A  55      22.622  44.330  35.220  1.00  4.91           O  
ATOM    834  CB  MET A  55      24.034  41.615  35.565  1.00  4.91           C  
ATOM    835  CG  MET A  55      24.475  40.190  35.282  1.00  4.91           C  
ATOM    836  SD  MET A  55      26.218  39.912  35.647  1.00  4.91           S  
ATOM    837  CE  MET A  55      26.197  39.955  37.425  1.00  4.91           C  
ATOM    838  H   MET A  55      23.278  41.804  33.103  1.00  4.91           H  
ATOM    839  HA  MET A  55      21.927  41.181  35.546  1.00  4.91           H  
ATOM    840 1HB  MET A  55      24.716  42.280  35.031  1.00  4.91           H  
ATOM    841 2HB  MET A  55      24.155  41.809  36.631  1.00  4.91           H  
ATOM    842 1HG  MET A  55      23.887  39.504  35.888  1.00  4.91           H  
ATOM    843 2HG  MET A  55      24.296  39.953  34.256  1.00  4.91           H  
ATOM    844 1HE  MET A  55      27.206  39.794  37.804  1.00  4.91           H  
ATOM    845 2HE  MET A  55      25.832  40.927  37.762  1.00  4.91           H  
ATOM    846 3HE  MET A  55      25.539  39.171  37.799  1.00  4.91           H  
ATOM    847  N   ALA A  56      21.346  43.259  36.732  1.00  5.44           N  
ATOM    848  CA  ALA A  56      20.803  44.451  37.392  1.00  5.44           C  
ATOM    849  C   ALA A  56      20.023  45.371  36.437  1.00  5.44           C  
ATOM    850  O   ALA A  56      19.754  46.536  36.766  1.00  5.44           O  
ATOM    851  CB  ALA A  56      21.929  45.241  38.044  1.00  5.44           C  
ATOM    852  H   ALA A  56      21.039  42.356  37.064  1.00  5.44           H  
ATOM    853  HA  ALA A  56      20.112  44.115  38.164  1.00  5.44           H  
ATOM    854 1HB  ALA A  56      21.504  46.098  38.568  1.00  5.44           H  
ATOM    855 2HB  ALA A  56      22.455  44.606  38.754  1.00  5.44           H  
ATOM    856 3HB  ALA A  56      22.629  45.599  37.295  1.00  5.44           H  
ATOM    857  N   ALA A  57      19.586  44.861  35.285  1.00  6.01           N  
ATOM    858  CA  ALA A  57      18.799  45.699  34.409  1.00  6.01           C  
ATOM    859  C   ALA A  57      17.544  46.111  35.143  1.00  6.01           C  
ATOM    860  O   ALA A  57      16.955  45.319  35.880  1.00  6.01           O  
ATOM    861  CB  ALA A  57      18.455  44.976  33.116  1.00  6.01           C  
ATOM    862  H   ALA A  57      19.828  43.913  34.994  1.00  6.01           H  
ATOM    863  HA  ALA A  57      19.374  46.593  34.174  1.00  6.01           H  
ATOM    864 1HB  ALA A  57      17.866  45.633  32.476  1.00  6.01           H  
ATOM    865 2HB  ALA A  57      19.377  44.705  32.609  1.00  6.01           H  
ATOM    866 3HB  ALA A  57      17.886  44.078  33.339  1.00  6.01           H  
ATOM    867  N   HIS A  58      17.157  47.364  34.947  1.00  6.60           N  
ATOM    868  CA  HIS A  58      15.955  47.965  35.523  1.00  6.60           C  
ATOM    869  C   HIS A  58      15.975  48.111  37.058  1.00  6.60           C  
ATOM    870  O   HIS A  58      14.987  48.554  37.651  1.00  6.60           O  
ATOM    871  CB  HIS A  58      14.719  47.147  35.117  1.00  6.60           C  
ATOM    872  CG  HIS A  58      14.627  46.896  33.639  1.00  6.60           C  
ATOM    873  ND1 HIS A  58      14.471  47.909  32.716  1.00  6.60           N  
ATOM    874  CD2 HIS A  58      14.677  45.743  32.928  1.00  6.60           C  
ATOM    875  CE1 HIS A  58      14.427  47.388  31.500  1.00  6.60           C  
ATOM    876  NE2 HIS A  58      14.550  46.077  31.601  1.00  6.60           N  
ATOM    877  H   HIS A  58      17.725  47.944  34.348  1.00  6.60           H  
ATOM    878  HA  HIS A  58      15.836  48.967  35.112  1.00  6.60           H  
ATOM    879 1HB  HIS A  58      14.699  46.196  35.642  1.00  6.60           H  
ATOM    880 2HB  HIS A  58      13.825  47.692  35.415  1.00  6.60           H  
ATOM    881  HD2 HIS A  58      14.799  44.738  33.337  1.00  6.60           H  
ATOM    882  HE1 HIS A  58      14.311  47.948  30.573  1.00  6.60           H  
ATOM    883  HE2 HIS A  58      14.551  45.423  30.831  1.00  6.60           H  
ATOM    884  N   SER A  59      17.112  47.852  37.716  1.00  7.15           N  
ATOM    885  CA  SER A  59      17.173  48.027  39.169  1.00  7.15           C  
ATOM    886  C   SER A  59      17.500  49.464  39.570  1.00  7.15           C  
ATOM    887  O   SER A  59      18.558  49.730  40.146  1.00  7.15           O  
ATOM    888  CB  SER A  59      18.175  47.072  39.786  1.00  7.15           C  
ATOM    889  OG  SER A  59      17.756  45.735  39.657  1.00  7.15           O  
ATOM    890  H   SER A  59      17.932  47.493  37.226  1.00  7.15           H  
ATOM    891  HA  SER A  59      16.193  47.784  39.577  1.00  7.15           H  
ATOM    892 1HB  SER A  59      19.139  47.197  39.292  1.00  7.15           H  
ATOM    893 2HB  SER A  59      18.312  47.315  40.839  1.00  7.15           H  
ATOM    894  HG  SER A  59      17.569  45.597  38.719  1.00  7.15           H  
ATOM    895  N   ALA A  60      16.549  50.353  39.268  1.00  7.60           N  
ATOM    896  CA  ALA A  60      16.571  51.810  39.475  1.00  7.60           C  
ATOM    897  C   ALA A  60      16.417  52.519  38.134  1.00  7.60           C  
ATOM    898  O   ALA A  60      15.773  53.568  38.061  1.00  7.60           O  
ATOM    899  OXT ALA A  60      17.144  52.192  37.195  1.00  7.60           O  
ATOM    900  CB  ALA A  60      17.843  52.302  40.165  1.00  7.60           C  
ATOM    901  H   ALA A  60      15.734  49.941  38.811  1.00  7.60           H  
ATOM    902  HA  ALA A  60      15.716  52.073  40.098  1.00  7.60           H  
ATOM    903 1HB  ALA A  60      17.779  53.380  40.296  1.00  7.60           H  
ATOM    904 2HB  ALA A  60      17.950  51.836  41.146  1.00  7.60           H  
ATOM    905 3HB  ALA A  60      18.717  52.075  39.553  1.00  7.60           H  
ENDMDL

REMARK ID 642973 DOMAINID 636571 MODEL 2 line_14_sample121
MODEL     2
ATOM      1  N   LEU A   1       1.172   1.968   1.913  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.228   1.078   3.068  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.663   0.961   3.577  1.00 24.67           C  
ATOM      4  O   LEU A   1       3.280  -0.098   3.465  1.00 24.67           O  
ATOM      5  CB  LEU A   1       0.706  -0.316   2.673  1.00 24.67           C  
ATOM      6  CG  LEU A   1      -0.751  -0.383   2.124  1.00 24.67           C  
ATOM      7  CD1 LEU A   1      -1.063  -1.814   1.716  1.00 24.67           C  
ATOM      8  CD2 LEU A   1      -1.743   0.081   3.185  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.283   1.859   1.446  1.00 24.67           H  
ATOM     10 2H   LEU A   1       1.279   2.926   2.212  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.918   1.732   1.274  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.608   1.493   3.861  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.362  -0.719   1.905  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       0.766  -0.970   3.538  1.00 24.67           H  
ATOM     15  HG  LEU A   1      -0.834   0.257   1.245  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -2.078  -1.864   1.317  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1      -0.357  -2.139   0.949  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1      -0.982  -2.466   2.586  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1      -2.754   0.029   2.779  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1      -1.677  -0.568   4.051  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -1.521   1.108   3.475  1.00 24.67           H  
ATOM     22  N   THR A   2       3.203   2.060   4.116  1.00 24.34           N  
ATOM     23  CA  THR A   2       4.595   2.090   4.587  1.00 24.34           C  
ATOM     24  C   THR A   2       4.734   2.351   6.094  1.00 24.34           C  
ATOM     25  O   THR A   2       5.840   2.465   6.620  1.00 24.34           O  
ATOM     26  CB  THR A   2       5.396   3.142   3.796  1.00 24.34           C  
ATOM     27  OG1 THR A   2       4.800   4.435   3.972  1.00 24.34           O  
ATOM     28  CG2 THR A   2       5.406   2.784   2.315  1.00 24.34           C  
ATOM     29  H   THR A   2       2.657   2.904   4.208  1.00 24.34           H  
ATOM     30  HA  THR A   2       5.043   1.117   4.384  1.00 24.34           H  
ATOM     31  HB  THR A   2       6.421   3.170   4.164  1.00 24.34           H  
ATOM     32  HG1 THR A   2       4.895   4.708   4.890  1.00 24.34           H  
ATOM     33 1HG2 THR A   2       5.977   3.529   1.762  1.00 24.34           H  
ATOM     34 2HG2 THR A   2       5.865   1.803   2.185  1.00 24.34           H  
ATOM     35 3HG2 THR A   2       4.391   2.759   1.935  1.00 24.34           H  
ATOM     36  N   ASN A   3       3.603   2.431   6.790  1.00 23.12           N  
ATOM     37  CA  ASN A   3       3.566   2.713   8.224  1.00 23.12           C  
ATOM     38  C   ASN A   3       3.427   1.451   9.069  1.00 23.12           C  
ATOM     39  O   ASN A   3       3.049   1.493  10.235  1.00 23.12           O  
ATOM     40  CB  ASN A   3       2.464   3.711   8.539  1.00 23.12           C  
ATOM     41  CG  ASN A   3       1.096   3.195   8.182  1.00 23.12           C  
ATOM     42  OD1 ASN A   3       0.960   2.452   7.204  1.00 23.12           O  
ATOM     43  ND2 ASN A   3       0.097   3.562   8.947  1.00 23.12           N  
ATOM     44  H   ASN A   3       2.730   2.300   6.304  1.00 23.12           H  
ATOM     45  HA  ASN A   3       4.513   3.176   8.506  1.00 23.12           H  
ATOM     46 1HB  ASN A   3       2.485   3.948   9.602  1.00 23.12           H  
ATOM     47 2HB  ASN A   3       2.650   4.637   7.993  1.00 23.12           H  
ATOM     48 1HD2 ASN A   3      -0.831   3.240   8.750  1.00 23.12           H  
ATOM     49 2HD2 ASN A   3       0.262   4.161   9.730  1.00 23.12           H  
ATOM     50  N   PHE A   4       3.809   0.328   8.476  1.00 20.81           N  
ATOM     51  CA  PHE A   4       3.781  -0.962   9.144  1.00 20.81           C  
ATOM     52  C   PHE A   4       5.213  -1.392   9.415  1.00 20.81           C  
ATOM     53  O   PHE A   4       5.501  -2.540   9.753  1.00 20.81           O  
ATOM     54  CB  PHE A   4       3.040  -1.953   8.266  1.00 20.81           C  
ATOM     55  CG  PHE A   4       1.661  -1.461   7.997  1.00 20.81           C  
ATOM     56  CD1 PHE A   4       1.342  -0.941   6.759  1.00 20.81           C  
ATOM     57  CD2 PHE A   4       0.694  -1.469   8.985  1.00 20.81           C  
ATOM     58  CE1 PHE A   4       0.086  -0.449   6.515  1.00 20.81           C  
ATOM     59  CE2 PHE A   4      -0.569  -0.975   8.738  1.00 20.81           C  
ATOM     60  CZ  PHE A   4      -0.872  -0.464   7.496  1.00 20.81           C  
ATOM     61  H   PHE A   4       4.112   0.369   7.515  1.00 20.81           H  
ATOM     62  HA  PHE A   4       3.255  -0.866  10.095  1.00 20.81           H  
ATOM     63 1HB  PHE A   4       3.561  -2.078   7.319  1.00 20.81           H  
ATOM     64 2HB  PHE A   4       2.977  -2.920   8.755  1.00 20.81           H  
ATOM     65  HD1 PHE A   4       2.102  -0.920   5.977  1.00 20.81           H  
ATOM     66  HD2 PHE A   4       0.941  -1.863   9.970  1.00 20.81           H  
ATOM     67  HE1 PHE A   4      -0.148  -0.040   5.557  1.00 20.81           H  
ATOM     68  HE2 PHE A   4      -1.323  -0.982   9.524  1.00 20.81           H  
ATOM     69  HZ  PHE A   4      -1.865  -0.068   7.296  1.00 20.81           H  
ATOM     70  N   LYS A   5       6.105  -0.412   9.291  1.00 17.67           N  
ATOM     71  CA  LYS A   5       7.539  -0.524   9.524  1.00 17.67           C  
ATOM     72  C   LYS A   5       7.862   0.073  10.891  1.00 17.67           C  
ATOM     73  O   LYS A   5       9.018   0.270  11.261  1.00 17.67           O  
ATOM     74  CB  LYS A   5       8.302   0.216   8.428  1.00 17.67           C  
ATOM     75  CG  LYS A   5       8.119  -0.370   7.031  1.00 17.67           C  
ATOM     76  CD  LYS A   5       8.964   0.381   6.004  1.00 17.67           C  
ATOM     77  CE  LYS A   5       8.803  -0.201   4.603  1.00 17.67           C  
ATOM     78  NZ  LYS A   5       9.670   0.502   3.610  1.00 17.67           N  
ATOM     79  H   LYS A   5       5.758   0.491   9.004  1.00 17.67           H  
ATOM     80  HA  LYS A   5       7.823  -1.575   9.524  1.00 17.67           H  
ATOM     81 1HB  LYS A   5       7.972   1.258   8.396  1.00 17.67           H  
ATOM     82 2HB  LYS A   5       9.367   0.214   8.659  1.00 17.67           H  
ATOM     83 1HG  LYS A   5       8.398  -1.422   7.036  1.00 17.67           H  
ATOM     84 2HG  LYS A   5       7.069  -0.286   6.745  1.00 17.67           H  
ATOM     85 1HD  LYS A   5       8.650   1.428   5.986  1.00 17.67           H  
ATOM     86 2HD  LYS A   5      10.014   0.340   6.291  1.00 17.67           H  
ATOM     87 1HE  LYS A   5       9.065  -1.257   4.619  1.00 17.67           H  
ATOM     88 2HE  LYS A   5       7.760  -0.098   4.295  1.00 17.67           H  
ATOM     89 1HZ  LYS A   5       9.536   0.097   2.695  1.00 17.67           H  
ATOM     90 2HZ  LYS A   5       9.424   1.482   3.585  1.00 17.67           H  
ATOM     91 3HZ  LYS A   5      10.638   0.406   3.883  1.00 17.67           H  
ATOM     92  N   LEU A   6       6.803   0.347  11.639  1.00 14.30           N  
ATOM     93  CA  LEU A   6       6.841   0.983  12.946  1.00 14.30           C  
ATOM     94  C   LEU A   6       6.721  -0.041  14.078  1.00 14.30           C  
ATOM     95  O   LEU A   6       6.351   0.284  15.203  1.00 14.30           O  
ATOM     96  CB  LEU A   6       5.708   1.999  13.009  1.00 14.30           C  
ATOM     97  CG  LEU A   6       5.797   3.083  11.934  1.00 14.30           C  
ATOM     98  CD1 LEU A   6       4.602   4.009  12.043  1.00 14.30           C  
ATOM     99  CD2 LEU A   6       7.112   3.829  12.092  1.00 14.30           C  
ATOM    100  H   LEU A   6       5.895   0.123  11.256  1.00 14.30           H  
ATOM    101  HA  LEU A   6       7.784   1.507  13.036  1.00 14.30           H  
ATOM    102 1HB  LEU A   6       4.759   1.477  12.879  1.00 14.30           H  
ATOM    103 2HB  LEU A   6       5.715   2.482  13.986  1.00 14.30           H  
ATOM    104  HG  LEU A   6       5.763   2.619  10.949  1.00 14.30           H  
ATOM    105 1HD1 LEU A   6       4.659   4.769  11.266  1.00 14.30           H  
ATOM    106 2HD1 LEU A   6       3.686   3.427  11.916  1.00 14.30           H  
ATOM    107 3HD1 LEU A   6       4.596   4.488  13.021  1.00 14.30           H  
ATOM    108 1HD2 LEU A   6       7.190   4.596  11.322  1.00 14.30           H  
ATOM    109 2HD2 LEU A   6       7.150   4.297  13.076  1.00 14.30           H  
ATOM    110 3HD2 LEU A   6       7.944   3.128  11.992  1.00 14.30           H  
ATOM    111  N   LYS A   7       7.025  -1.291  13.742  1.00 11.25           N  
ATOM    112  CA  LYS A   7       6.937  -2.449  14.627  1.00 11.25           C  
ATOM    113  C   LYS A   7       8.191  -2.705  15.476  1.00 11.25           C  
ATOM    114  O   LYS A   7       8.206  -3.603  16.312  1.00 11.25           O  
ATOM    115  CB  LYS A   7       6.631  -3.682  13.780  1.00 11.25           C  
ATOM    116  CG  LYS A   7       5.264  -3.645  13.101  1.00 11.25           C  
ATOM    117  CD  LYS A   7       5.038  -4.884  12.248  1.00 11.25           C  
ATOM    118  CE  LYS A   7       3.674  -4.858  11.575  1.00 11.25           C  
ATOM    119  NZ  LYS A   7       3.474  -6.041  10.695  1.00 11.25           N  
ATOM    120  H   LYS A   7       7.332  -1.448  12.792  1.00 11.25           H  
ATOM    121  HA  LYS A   7       6.106  -2.282  15.314  1.00 11.25           H  
ATOM    122 1HB  LYS A   7       7.386  -3.782  12.999  1.00 11.25           H  
ATOM    123 2HB  LYS A   7       6.678  -4.575  14.401  1.00 11.25           H  
ATOM    124 1HG  LYS A   7       4.482  -3.584  13.858  1.00 11.25           H  
ATOM    125 2HG  LYS A   7       5.201  -2.762  12.462  1.00 11.25           H  
ATOM    126 1HD  LYS A   7       5.806  -4.921  11.471  1.00 11.25           H  
ATOM    127 2HD  LYS A   7       5.120  -5.777  12.864  1.00 11.25           H  
ATOM    128 1HE  LYS A   7       2.898  -4.849  12.338  1.00 11.25           H  
ATOM    129 2HE  LYS A   7       3.589  -3.952  10.975  1.00 11.25           H  
ATOM    130 1HZ  LYS A   7       2.564  -5.992  10.264  1.00 11.25           H  
ATOM    131 2HZ  LYS A   7       4.188  -6.046   9.977  1.00 11.25           H  
ATOM    132 3HZ  LYS A   7       3.542  -6.884  11.243  1.00 11.25           H  
ATOM    133  N   PHE A   8       9.225  -1.884  15.301  1.00  8.85           N  
ATOM    134  CA  PHE A   8      10.558  -1.930  15.964  1.00  8.85           C  
ATOM    135  C   PHE A   8      10.569  -1.719  17.497  1.00  8.85           C  
ATOM    136  O   PHE A   8      11.515  -1.154  18.038  1.00  8.85           O  
ATOM    137  CB  PHE A   8      11.446  -0.836  15.383  1.00  8.85           C  
ATOM    138  CG  PHE A   8      10.923   0.537  15.701  1.00  8.85           C  
ATOM    139  CD1 PHE A   8      11.326   1.196  16.852  1.00  8.85           C  
ATOM    140  CD2 PHE A   8      10.030   1.164  14.863  1.00  8.85           C  
ATOM    141  CE1 PHE A   8      10.840   2.454  17.156  1.00  8.85           C  
ATOM    142  CE2 PHE A   8       9.540   2.425  15.165  1.00  8.85           C  
ATOM    143  CZ  PHE A   8       9.946   3.067  16.308  1.00  8.85           C  
ATOM    144  H   PHE A   8       9.091  -1.156  14.616  1.00  8.85           H  
ATOM    145  HA  PHE A   8      11.001  -2.903  15.753  1.00  8.85           H  
ATOM    146 1HB  PHE A   8      12.452  -0.925  15.787  1.00  8.85           H  
ATOM    147 2HB  PHE A   8      11.506  -0.942  14.300  1.00  8.85           H  
ATOM    148  HD1 PHE A   8      12.032   0.710  17.523  1.00  8.85           H  
ATOM    149  HD2 PHE A   8       9.714   0.649  13.956  1.00  8.85           H  
ATOM    150  HE1 PHE A   8      11.164   2.960  18.064  1.00  8.85           H  
ATOM    151  HE2 PHE A   8       8.837   2.916  14.501  1.00  8.85           H  
ATOM    152  HZ  PHE A   8       9.559   4.057  16.544  1.00  8.85           H  
ATOM    153  N   LEU A   9       9.490  -2.071  18.168  1.00  7.14           N  
ATOM    154  CA  LEU A   9       9.225  -1.697  19.543  1.00  7.14           C  
ATOM    155  C   LEU A   9       9.718  -2.689  20.601  1.00  7.14           C  
ATOM    156  O   LEU A   9       9.461  -2.516  21.797  1.00  7.14           O  
ATOM    157  CB  LEU A   9       7.719  -1.505  19.649  1.00  7.14           C  
ATOM    158  CG  LEU A   9       7.179  -0.441  18.662  1.00  7.14           C  
ATOM    159  CD1 LEU A   9       5.681  -0.350  18.779  1.00  7.14           C  
ATOM    160  CD2 LEU A   9       7.854   0.883  18.916  1.00  7.14           C  
ATOM    161  H   LEU A   9       8.804  -2.623  17.674  1.00  7.14           H  
ATOM    162  HA  LEU A   9       9.713  -0.741  19.725  1.00  7.14           H  
ATOM    163 1HB  LEU A   9       7.227  -2.453  19.429  1.00  7.14           H  
ATOM    164 2HB  LEU A   9       7.466  -1.199  20.663  1.00  7.14           H  
ATOM    165  HG  LEU A   9       7.405  -0.754  17.642  1.00  7.14           H  
ATOM    166 1HD1 LEU A   9       5.311   0.382  18.058  1.00  7.14           H  
ATOM    167 2HD1 LEU A   9       5.243  -1.325  18.563  1.00  7.14           H  
ATOM    168 3HD1 LEU A   9       5.409  -0.042  19.786  1.00  7.14           H  
ATOM    169 1HD2 LEU A   9       7.485   1.619  18.199  1.00  7.14           H  
ATOM    170 2HD2 LEU A   9       7.637   1.219  19.928  1.00  7.14           H  
ATOM    171 3HD2 LEU A   9       8.929   0.769  18.795  1.00  7.14           H  
ATOM    172  N   SER A  10      10.457  -3.717  20.191  1.00  6.02           N  
ATOM    173  CA  SER A  10      10.970  -4.719  21.134  1.00  6.02           C  
ATOM    174  C   SER A  10      12.178  -4.195  21.917  1.00  6.02           C  
ATOM    175  O   SER A  10      13.303  -4.677  21.774  1.00  6.02           O  
ATOM    176  CB  SER A  10      11.346  -5.998  20.410  1.00  6.02           C  
ATOM    177  OG  SER A  10      10.225  -6.602  19.822  1.00  6.02           O  
ATOM    178  H   SER A  10      10.662  -3.804  19.205  1.00  6.02           H  
ATOM    179  HA  SER A  10      10.177  -4.949  21.849  1.00  6.02           H  
ATOM    180 1HB  SER A  10      12.088  -5.775  19.644  1.00  6.02           H  
ATOM    181 2HB  SER A  10      11.808  -6.689  21.116  1.00  6.02           H  
ATOM    182  HG  SER A  10      10.536  -7.434  19.449  1.00  6.02           H  
ATOM    183  N   LYS A  11      11.901  -3.237  22.797  1.00  5.32           N  
ATOM    184  CA  LYS A  11      12.866  -2.504  23.618  1.00  5.32           C  
ATOM    185  C   LYS A  11      13.739  -3.372  24.522  1.00  5.32           C  
ATOM    186  O   LYS A  11      14.828  -2.971  24.928  1.00  5.32           O  
ATOM    187  CB  LYS A  11      12.102  -1.501  24.496  1.00  5.32           C  
ATOM    188  CG  LYS A  11      11.194  -2.165  25.582  1.00  5.32           C  
ATOM    189  CD  LYS A  11      10.461  -1.137  26.440  1.00  5.32           C  
ATOM    190  CE  LYS A  11       9.412  -1.787  27.400  1.00  5.32           C  
ATOM    191  NZ  LYS A  11      10.008  -2.755  28.404  1.00  5.32           N  
ATOM    192  H   LYS A  11      10.923  -2.953  22.820  1.00  5.32           H  
ATOM    193  HA  LYS A  11      13.527  -1.957  22.946  1.00  5.32           H  
ATOM    194 1HB  LYS A  11      12.809  -0.845  25.001  1.00  5.32           H  
ATOM    195 2HB  LYS A  11      11.464  -0.880  23.865  1.00  5.32           H  
ATOM    196 1HG  LYS A  11      10.471  -2.831  25.108  1.00  5.32           H  
ATOM    197 2HG  LYS A  11      11.813  -2.755  26.250  1.00  5.32           H  
ATOM    198 1HD  LYS A  11      11.190  -0.586  27.037  1.00  5.32           H  
ATOM    199 2HD  LYS A  11       9.947  -0.434  25.788  1.00  5.32           H  
ATOM    200 1HE  LYS A  11       8.928  -0.981  27.949  1.00  5.32           H  
ATOM    201 2HE  LYS A  11       8.663  -2.313  26.811  1.00  5.32           H  
ATOM    202 1HZ  LYS A  11       9.281  -3.110  28.996  1.00  5.32           H  
ATOM    203 2HZ  LYS A  11      10.463  -3.575  27.950  1.00  5.32           H  
ATOM    204 3HZ  LYS A  11      10.696  -2.287  28.967  1.00  5.32           H  
ATOM    205  N   ASP A  12      13.278  -4.577  24.818  1.00  4.89           N  
ATOM    206  CA  ASP A  12      14.006  -5.452  25.715  1.00  4.89           C  
ATOM    207  C   ASP A  12      14.974  -6.384  24.999  1.00  4.89           C  
ATOM    208  O   ASP A  12      15.682  -7.153  25.644  1.00  4.89           O  
ATOM    209  CB  ASP A  12      13.004  -6.219  26.564  1.00  4.89           C  
ATOM    210  CG  ASP A  12      12.266  -5.252  27.503  1.00  4.89           C  
ATOM    211  OD1 ASP A  12      12.912  -4.425  28.095  1.00  4.89           O  
ATOM    212  OD2 ASP A  12      11.063  -5.271  27.567  1.00  4.89           O  
ATOM    213  H   ASP A  12      12.395  -4.873  24.431  1.00  4.89           H  
ATOM    214  HA  ASP A  12      14.593  -4.828  26.388  1.00  4.89           H  
ATOM    215 1HB  ASP A  12      12.282  -6.721  25.923  1.00  4.89           H  
ATOM    216 2HB  ASP A  12      13.517  -6.979  27.148  1.00  4.89           H  
ATOM    217  N   ILE A  13      15.077  -6.284  23.668  1.00  4.54           N  
ATOM    218  CA  ILE A  13      16.034  -7.124  22.944  1.00  4.54           C  
ATOM    219  C   ILE A  13      17.460  -6.820  23.390  1.00  4.54           C  
ATOM    220  O   ILE A  13      18.336  -7.679  23.354  1.00  4.54           O  
ATOM    221  CB  ILE A  13      15.928  -6.957  21.415  1.00  4.54           C  
ATOM    222  CG1 ILE A  13      16.696  -8.102  20.734  1.00  4.54           C  
ATOM    223  CG2 ILE A  13      16.480  -5.596  20.964  1.00  4.54           C  
ATOM    224  CD1 ILE A  13      16.104  -9.475  21.004  1.00  4.54           C  
ATOM    225  H   ILE A  13      14.487  -5.636  23.144  1.00  4.54           H  
ATOM    226  HA  ILE A  13      15.827  -8.164  23.180  1.00  4.54           H  
ATOM    227  HB  ILE A  13      14.878  -7.033  21.122  1.00  4.54           H  
ATOM    228 1HG1 ILE A  13      16.699  -7.932  19.661  1.00  4.54           H  
ATOM    229 2HG1 ILE A  13      17.724  -8.098  21.092  1.00  4.54           H  
ATOM    230 1HG2 ILE A  13      16.381  -5.503  19.884  1.00  4.54           H  
ATOM    231 2HG2 ILE A  13      15.914  -4.798  21.450  1.00  4.54           H  
ATOM    232 3HG2 ILE A  13      17.529  -5.512  21.228  1.00  4.54           H  
ATOM    233 1HD1 ILE A  13      16.698 -10.239  20.498  1.00  4.54           H  
ATOM    234 2HD1 ILE A  13      16.113  -9.672  22.080  1.00  4.54           H  
ATOM    235 3HD1 ILE A  13      15.077  -9.514  20.637  1.00  4.54           H  
ATOM    236  N   LYS A  14      17.685  -5.594  23.860  1.00  4.18           N  
ATOM    237  CA  LYS A  14      18.990  -5.180  24.332  1.00  4.18           C  
ATOM    238  C   LYS A  14      19.470  -6.041  25.496  1.00  4.18           C  
ATOM    239  O   LYS A  14      20.666  -6.162  25.711  1.00  4.18           O  
ATOM    240  CB  LYS A  14      18.969  -3.707  24.726  1.00  4.18           C  
ATOM    241  CG  LYS A  14      18.131  -3.385  25.949  1.00  4.18           C  
ATOM    242  CD  LYS A  14      18.109  -1.882  26.215  1.00  4.18           C  
ATOM    243  CE  LYS A  14      17.270  -1.544  27.440  1.00  4.18           C  
ATOM    244  NZ  LYS A  14      17.203  -0.078  27.673  1.00  4.18           N  
ATOM    245  H   LYS A  14      16.919  -4.934  23.875  1.00  4.18           H  
ATOM    246  HA  LYS A  14      19.696  -5.298  23.521  1.00  4.18           H  
ATOM    247 1HB  LYS A  14      19.983  -3.366  24.905  1.00  4.18           H  
ATOM    248 2HB  LYS A  14      18.573  -3.124  23.897  1.00  4.18           H  
ATOM    249 1HG  LYS A  14      17.110  -3.740  25.795  1.00  4.18           H  
ATOM    250 2HG  LYS A  14      18.542  -3.889  26.819  1.00  4.18           H  
ATOM    251 1HD  LYS A  14      19.128  -1.525  26.367  1.00  4.18           H  
ATOM    252 2HD  LYS A  14      17.686  -1.370  25.350  1.00  4.18           H  
ATOM    253 1HE  LYS A  14      16.255  -1.927  27.292  1.00  4.18           H  
ATOM    254 2HE  LYS A  14      17.703  -2.024  28.318  1.00  4.18           H  
ATOM    255 1HZ  LYS A  14      16.635   0.107  28.486  1.00  4.18           H  
ATOM    256 2HZ  LYS A  14      18.133   0.286  27.820  1.00  4.18           H  
ATOM    257 3HZ  LYS A  14      16.790   0.365  26.864  1.00  4.18           H  
ATOM    258  N   LYS A  15      18.562  -6.717  26.205  1.00  3.78           N  
ATOM    259  CA  LYS A  15      18.952  -7.564  27.324  1.00  3.78           C  
ATOM    260  C   LYS A  15      19.823  -8.751  26.879  1.00  3.78           C  
ATOM    261  O   LYS A  15      20.538  -9.337  27.694  1.00  3.78           O  
ATOM    262  CB  LYS A  15      17.712  -8.073  28.056  1.00  3.78           C  
ATOM    263  CG  LYS A  15      16.940  -6.976  28.798  1.00  3.78           C  
ATOM    264  CD  LYS A  15      15.714  -7.532  29.512  1.00  3.78           C  
ATOM    265  CE  LYS A  15      14.944  -6.425  30.225  1.00  3.78           C  
ATOM    266  NZ  LYS A  15      13.735  -6.941  30.921  1.00  3.78           N  
ATOM    267  H   LYS A  15      17.572  -6.652  25.973  1.00  3.78           H  
ATOM    268  HA  LYS A  15      19.539  -6.964  28.018  1.00  3.78           H  
ATOM    269 1HB  LYS A  15      17.034  -8.538  27.338  1.00  3.78           H  
ATOM    270 2HB  LYS A  15      17.998  -8.835  28.776  1.00  3.78           H  
ATOM    271 1HG  LYS A  15      17.591  -6.493  29.524  1.00  3.78           H  
ATOM    272 2HG  LYS A  15      16.610  -6.225  28.072  1.00  3.78           H  
ATOM    273 1HD  LYS A  15      15.058  -8.007  28.784  1.00  3.78           H  
ATOM    274 2HD  LYS A  15      16.023  -8.279  30.241  1.00  3.78           H  
ATOM    275 1HE  LYS A  15      15.594  -5.945  30.954  1.00  3.78           H  
ATOM    276 2HE  LYS A  15      14.636  -5.685  29.487  1.00  3.78           H  
ATOM    277 1HZ  LYS A  15      13.259  -6.169  31.363  1.00  3.78           H  
ATOM    278 2HZ  LYS A  15      13.112  -7.380  30.255  1.00  3.78           H  
ATOM    279 3HZ  LYS A  15      14.010  -7.616  31.617  1.00  3.78           H  
ATOM    280  N   GLU A  16      19.742  -9.129  25.594  1.00  3.35           N  
ATOM    281  CA  GLU A  16      20.525 -10.239  25.049  1.00  3.35           C  
ATOM    282  C   GLU A  16      21.857  -9.734  24.479  1.00  3.35           C  
ATOM    283  O   GLU A  16      22.694 -10.510  24.008  1.00  3.35           O  
ATOM    284  CB  GLU A  16      19.732 -10.938  23.934  1.00  3.35           C  
ATOM    285  CG  GLU A  16      18.421 -11.584  24.393  1.00  3.35           C  
ATOM    286  CD  GLU A  16      17.649 -12.264  23.272  1.00  3.35           C  
ATOM    287  OE1 GLU A  16      18.106 -12.246  22.151  1.00  3.35           O  
ATOM    288  OE2 GLU A  16      16.599 -12.796  23.546  1.00  3.35           O  
ATOM    289  H   GLU A  16      19.144  -8.607  24.950  1.00  3.35           H  
ATOM    290  HA  GLU A  16      20.738 -10.949  25.848  1.00  3.35           H  
ATOM    291 1HB  GLU A  16      19.488 -10.206  23.157  1.00  3.35           H  
ATOM    292 2HB  GLU A  16      20.349 -11.708  23.478  1.00  3.35           H  
ATOM    293 1HG  GLU A  16      18.640 -12.320  25.168  1.00  3.35           H  
ATOM    294 2HG  GLU A  16      17.792 -10.807  24.835  1.00  3.35           H  
ATOM    295  N   LEU A  17      21.999  -8.416  24.470  1.00  2.94           N  
ATOM    296  CA  LEU A  17      23.099  -7.665  23.907  1.00  2.94           C  
ATOM    297  C   LEU A  17      23.839  -6.951  25.032  1.00  2.94           C  
ATOM    298  O   LEU A  17      23.583  -7.230  26.201  1.00  2.94           O  
ATOM    299  CB  LEU A  17      22.543  -6.681  22.878  1.00  2.94           C  
ATOM    300  CG  LEU A  17      21.704  -7.342  21.768  1.00  2.94           C  
ATOM    301  CD1 LEU A  17      21.103  -6.282  20.862  1.00  2.94           C  
ATOM    302  CD2 LEU A  17      22.591  -8.284  20.992  1.00  2.94           C  
ATOM    303  H   LEU A  17      21.285  -7.850  24.916  1.00  2.94           H  
ATOM    304  HA  LEU A  17      23.771  -8.349  23.413  1.00  2.94           H  
ATOM    305 1HB  LEU A  17      21.937  -5.951  23.390  1.00  2.94           H  
ATOM    306 2HB  LEU A  17      23.367  -6.170  22.400  1.00  2.94           H  
ATOM    307  HG  LEU A  17      20.874  -7.901  22.215  1.00  2.94           H  
ATOM    308 1HD1 LEU A  17      20.509  -6.765  20.087  1.00  2.94           H  
ATOM    309 2HD1 LEU A  17      20.469  -5.620  21.431  1.00  2.94           H  
ATOM    310 3HD1 LEU A  17      21.902  -5.710  20.406  1.00  2.94           H  
ATOM    311 1HD2 LEU A  17      22.012  -8.765  20.204  1.00  2.94           H  
ATOM    312 2HD2 LEU A  17      23.407  -7.720  20.556  1.00  2.94           H  
ATOM    313 3HD2 LEU A  17      22.994  -9.043  21.663  1.00  2.94           H  
ATOM    314  N   LEU A  18      24.803  -6.089  24.690  1.00  2.58           N  
ATOM    315  CA  LEU A  18      25.496  -5.272  25.703  1.00  2.58           C  
ATOM    316  C   LEU A  18      26.395  -6.036  26.700  1.00  2.58           C  
ATOM    317  O   LEU A  18      26.595  -5.557  27.815  1.00  2.58           O  
ATOM    318  CB  LEU A  18      24.449  -4.521  26.583  1.00  2.58           C  
ATOM    319  CG  LEU A  18      23.284  -3.709  25.881  1.00  2.58           C  
ATOM    320  CD1 LEU A  18      22.374  -3.141  26.956  1.00  2.58           C  
ATOM    321  CD2 LEU A  18      23.838  -2.613  25.034  1.00  2.58           C  
ATOM    322  H   LEU A  18      25.030  -5.949  23.700  1.00  2.58           H  
ATOM    323  HA  LEU A  18      26.115  -4.546  25.186  1.00  2.58           H  
ATOM    324 1HB  LEU A  18      24.003  -5.206  27.300  1.00  2.58           H  
ATOM    325 2HB  LEU A  18      25.002  -3.786  27.165  1.00  2.58           H  
ATOM    326  HG  LEU A  18      22.684  -4.374  25.263  1.00  2.58           H  
ATOM    327 1HD1 LEU A  18      21.562  -2.592  26.495  1.00  2.58           H  
ATOM    328 2HD1 LEU A  18      21.965  -3.962  27.549  1.00  2.58           H  
ATOM    329 3HD1 LEU A  18      22.943  -2.474  27.598  1.00  2.58           H  
ATOM    330 1HD2 LEU A  18      23.021  -2.066  24.567  1.00  2.58           H  
ATOM    331 2HD2 LEU A  18      24.432  -1.931  25.645  1.00  2.58           H  
ATOM    332 3HD2 LEU A  18      24.438  -3.040  24.289  1.00  2.58           H  
ATOM    333  N   THR A  19      26.939  -7.196  26.327  1.00  2.31           N  
ATOM    334  CA  THR A  19      27.845  -7.923  27.236  1.00  2.31           C  
ATOM    335  C   THR A  19      29.223  -8.113  26.614  1.00  2.31           C  
ATOM    336  O   THR A  19      29.393  -8.951  25.737  1.00  2.31           O  
ATOM    337  CB  THR A  19      27.284  -9.307  27.608  1.00  2.31           C  
ATOM    338  OG1 THR A  19      26.011  -9.170  28.273  1.00  2.31           O  
ATOM    339  CG2 THR A  19      28.267 -10.030  28.515  1.00  2.31           C  
ATOM    340  H   THR A  19      26.772  -7.544  25.383  1.00  2.31           H  
ATOM    341  HA  THR A  19      27.964  -7.350  28.151  1.00  2.31           H  
ATOM    342  HB  THR A  19      27.139  -9.891  26.697  1.00  2.31           H  
ATOM    343  HG1 THR A  19      25.345  -8.830  27.659  1.00  2.31           H  
ATOM    344 1HG2 THR A  19      27.876 -11.013  28.768  1.00  2.31           H  
ATOM    345 2HG2 THR A  19      29.225 -10.140  27.999  1.00  2.31           H  
ATOM    346 3HG2 THR A  19      28.414  -9.449  29.426  1.00  2.31           H  
ATOM    347  N   CYS A  20      30.225  -7.387  27.101  1.00  2.12           N  
ATOM    348  CA  CYS A  20      31.538  -7.457  26.466  1.00  2.12           C  
ATOM    349  C   CYS A  20      32.230  -8.794  26.734  1.00  2.12           C  
ATOM    350  O   CYS A  20      32.361  -9.184  27.895  1.00  2.12           O  
ATOM    351  CB  CYS A  20      32.440  -6.324  26.930  1.00  2.12           C  
ATOM    352  SG  CYS A  20      34.035  -6.325  26.098  1.00  2.12           S  
ATOM    353  H   CYS A  20      30.071  -6.752  27.867  1.00  2.12           H  
ATOM    354  HA  CYS A  20      31.389  -7.333  25.404  1.00  2.12           H  
ATOM    355 1HB  CYS A  20      31.960  -5.366  26.746  1.00  2.12           H  
ATOM    356 2HB  CYS A  20      32.619  -6.405  28.005  1.00  2.12           H  
ATOM    357  N   PRO A  21      32.673  -9.543  25.694  1.00  2.00           N  
ATOM    358  CA  PRO A  21      33.347 -10.832  25.785  1.00  2.00           C  
ATOM    359  C   PRO A  21      34.799 -10.774  26.267  1.00  2.00           C  
ATOM    360  O   PRO A  21      35.398 -11.812  26.549  1.00  2.00           O  
ATOM    361  CB  PRO A  21      33.279 -11.343  24.341  1.00  2.00           C  
ATOM    362  CG  PRO A  21      33.252 -10.099  23.493  1.00  2.00           C  
ATOM    363  CD  PRO A  21      32.458  -9.097  24.290  1.00  2.00           C  
ATOM    364  HA  PRO A  21      32.757 -11.483  26.449  1.00  2.00           H  
ATOM    365 1HB  PRO A  21      34.150 -11.987  24.135  1.00  2.00           H  
ATOM    366 2HB  PRO A  21      32.383 -11.964  24.209  1.00  2.00           H  
ATOM    367 1HG  PRO A  21      34.280  -9.757  23.292  1.00  2.00           H  
ATOM    368 2HG  PRO A  21      32.791 -10.314  22.516  1.00  2.00           H  
ATOM    369 1HD  PRO A  21      32.883  -8.108  24.092  1.00  2.00           H  
ATOM    370 2HD  PRO A  21      31.395  -9.167  24.032  1.00  2.00           H  
ATOM    371  N   THR A  22      35.387  -9.580  26.306  1.00  1.94           N  
ATOM    372  CA  THR A  22      36.787  -9.429  26.680  1.00  1.94           C  
ATOM    373  C   THR A  22      37.013  -9.857  28.142  1.00  1.94           C  
ATOM    374  O   THR A  22      36.397  -9.291  29.036  1.00  1.94           O  
ATOM    375  CB  THR A  22      37.213  -7.966  26.474  1.00  1.94           C  
ATOM    376  OG1 THR A  22      37.043  -7.624  25.096  1.00  1.94           O  
ATOM    377  CG2 THR A  22      38.632  -7.688  26.914  1.00  1.94           C  
ATOM    378  H   THR A  22      34.856  -8.750  26.078  1.00  1.94           H  
ATOM    379  HA  THR A  22      37.371 -10.019  25.992  1.00  1.94           H  
ATOM    380  HB  THR A  22      36.567  -7.355  27.047  1.00  1.94           H  
ATOM    381  HG1 THR A  22      36.108  -7.469  24.926  1.00  1.94           H  
ATOM    382 1HG2 THR A  22      38.856  -6.632  26.750  1.00  1.94           H  
ATOM    383 2HG2 THR A  22      38.727  -7.910  27.952  1.00  1.94           H  
ATOM    384 3HG2 THR A  22      39.320  -8.301  26.344  1.00  1.94           H  
ATOM    385  N   PRO A  23      37.941 -10.798  28.440  1.00  1.93           N  
ATOM    386  CA  PRO A  23      38.244 -11.304  29.779  1.00  1.93           C  
ATOM    387  C   PRO A  23      38.605 -10.231  30.804  1.00  1.93           C  
ATOM    388  O   PRO A  23      38.448 -10.437  32.006  1.00  1.93           O  
ATOM    389  CB  PRO A  23      39.468 -12.193  29.519  1.00  1.93           C  
ATOM    390  CG  PRO A  23      39.325 -12.642  28.092  1.00  1.93           C  
ATOM    391  CD  PRO A  23      38.709 -11.471  27.365  1.00  1.93           C  
ATOM    392  HA  PRO A  23      37.393 -11.904  30.133  1.00  1.93           H  
ATOM    393 1HB  PRO A  23      40.389 -11.618  29.700  1.00  1.93           H  
ATOM    394 2HB  PRO A  23      39.473 -13.032  30.229  1.00  1.93           H  
ATOM    395 1HG  PRO A  23      40.307 -12.923  27.686  1.00  1.93           H  
ATOM    396 2HG  PRO A  23      38.693 -13.541  28.043  1.00  1.93           H  
ATOM    397 1HD  PRO A  23      39.480 -10.811  26.939  1.00  1.93           H  
ATOM    398 2HD  PRO A  23      38.042 -11.906  26.605  1.00  1.93           H  
ATOM    399  N   GLY A  24      39.113  -9.098  30.331  1.00  1.98           N  
ATOM    400  CA  GLY A  24      39.522  -8.013  31.206  1.00  1.98           C  
ATOM    401  C   GLY A  24      38.444  -6.971  31.528  1.00  1.98           C  
ATOM    402  O   GLY A  24      38.735  -6.006  32.238  1.00  1.98           O  
ATOM    403  H   GLY A  24      39.217  -8.981  29.340  1.00  1.98           H  
ATOM    404 1HA  GLY A  24      39.885  -8.441  32.141  1.00  1.98           H  
ATOM    405 2HA  GLY A  24      40.373  -7.512  30.754  1.00  1.98           H  
ATOM    406  N   CYS A  25      37.218  -7.114  31.014  1.00  2.05           N  
ATOM    407  CA  CYS A  25      36.223  -6.083  31.329  1.00  2.05           C  
ATOM    408  C   CYS A  25      34.768  -6.532  31.194  1.00  2.05           C  
ATOM    409  O   CYS A  25      34.450  -7.521  30.547  1.00  2.05           O  
ATOM    410  CB  CYS A  25      36.439  -4.851  30.443  1.00  2.05           C  
ATOM    411  SG  CYS A  25      36.202  -5.158  28.705  1.00  2.05           S  
ATOM    412  H   CYS A  25      36.977  -7.915  30.425  1.00  2.05           H  
ATOM    413  HA  CYS A  25      36.380  -5.779  32.364  1.00  2.05           H  
ATOM    414 1HB  CYS A  25      35.751  -4.059  30.735  1.00  2.05           H  
ATOM    415 2HB  CYS A  25      37.449  -4.469  30.578  1.00  2.05           H  
ATOM    416  HG  CYS A  25      36.933  -4.124  28.228  1.00  2.05           H  
ATOM    417  N   ASP A  26      33.868  -5.753  31.792  1.00  2.14           N  
ATOM    418  CA  ASP A  26      32.434  -5.993  31.672  1.00  2.14           C  
ATOM    419  C   ASP A  26      31.819  -5.107  30.593  1.00  2.14           C  
ATOM    420  O   ASP A  26      32.434  -4.137  30.133  1.00  2.14           O  
ATOM    421  CB  ASP A  26      31.740  -5.766  33.032  1.00  2.14           C  
ATOM    422  CG  ASP A  26      30.362  -6.491  33.198  1.00  2.14           C  
ATOM    423  OD1 ASP A  26      29.890  -7.079  32.242  1.00  2.14           O  
ATOM    424  OD2 ASP A  26      29.815  -6.438  34.273  1.00  2.14           O  
ATOM    425  H   ASP A  26      34.189  -4.965  32.336  1.00  2.14           H  
ATOM    426  HA  ASP A  26      32.281  -7.034  31.381  1.00  2.14           H  
ATOM    427 1HB  ASP A  26      32.399  -6.100  33.834  1.00  2.14           H  
ATOM    428 2HB  ASP A  26      31.578  -4.694  33.172  1.00  2.14           H  
ATOM    429  N   GLY A  27      30.556  -5.381  30.265  1.00  2.27           N  
ATOM    430  CA  GLY A  27      29.789  -4.616  29.267  1.00  2.27           C  
ATOM    431  C   GLY A  27      29.338  -3.255  29.803  1.00  2.27           C  
ATOM    432  O   GLY A  27      28.149  -2.992  29.971  1.00  2.27           O  
ATOM    433  H   GLY A  27      30.126  -6.176  30.745  1.00  2.27           H  
ATOM    434 1HA  GLY A  27      30.399  -4.470  28.381  1.00  2.27           H  
ATOM    435 2HA  GLY A  27      28.914  -5.188  28.964  1.00  2.27           H  
ATOM    436  N   SER A  28      30.321  -2.413  30.106  1.00  2.44           N  
ATOM    437  CA  SER A  28      30.118  -1.107  30.712  1.00  2.44           C  
ATOM    438  C   SER A  28      30.427   0.059  29.755  1.00  2.44           C  
ATOM    439  O   SER A  28      29.551   0.554  29.041  1.00  2.44           O  
ATOM    440  CB  SER A  28      30.970  -1.023  31.978  1.00  2.44           C  
ATOM    441  OG  SER A  28      32.340  -1.119  31.675  1.00  2.44           O  
ATOM    442  H   SER A  28      31.266  -2.742  29.926  1.00  2.44           H  
ATOM    443  HA  SER A  28      29.071  -1.029  31.004  1.00  2.44           H  
ATOM    444 1HB  SER A  28      30.770  -0.082  32.490  1.00  2.44           H  
ATOM    445 2HB  SER A  28      30.688  -1.831  32.655  1.00  2.44           H  
ATOM    446  HG  SER A  28      32.454  -1.984  31.239  1.00  2.44           H  
ATOM    447  N   GLY A  29      31.686   0.497  29.738  1.00  2.66           N  
ATOM    448  CA  GLY A  29      32.135   1.652  28.968  1.00  2.66           C  
ATOM    449  C   GLY A  29      32.170   1.446  27.460  1.00  2.66           C  
ATOM    450  O   GLY A  29      33.226   1.493  26.838  1.00  2.66           O  
ATOM    451  H   GLY A  29      32.339   0.019  30.333  1.00  2.66           H  
ATOM    452 1HA  GLY A  29      31.484   2.497  29.194  1.00  2.66           H  
ATOM    453 2HA  GLY A  29      33.130   1.933  29.310  1.00  2.66           H  
ATOM    454  N   HIS A  30      31.000   1.289  26.859  1.00  2.92           N  
ATOM    455  CA  HIS A  30      30.912   1.125  25.416  1.00  2.92           C  
ATOM    456  C   HIS A  30      31.003   2.484  24.738  1.00  2.92           C  
ATOM    457  O   HIS A  30      29.999   3.141  24.436  1.00  2.92           O  
ATOM    458  CB  HIS A  30      29.697   0.310  24.995  1.00  2.92           C  
ATOM    459  CG  HIS A  30      29.828  -1.135  25.411  1.00  2.92           C  
ATOM    460  ND1 HIS A  30      28.757  -1.978  25.505  1.00  2.92           N  
ATOM    461  CD2 HIS A  30      30.913  -1.866  25.739  1.00  2.92           C  
ATOM    462  CE1 HIS A  30      29.169  -3.174  25.872  1.00  2.92           C  
ATOM    463  NE2 HIS A  30      30.475  -3.132  26.020  1.00  2.92           N  
ATOM    464  H   HIS A  30      30.169   1.246  27.446  1.00  2.92           H  
ATOM    465  HA  HIS A  30      31.751   0.555  25.082  1.00  2.92           H  
ATOM    466 1HB  HIS A  30      28.794   0.721  25.444  1.00  2.92           H  
ATOM    467 2HB  HIS A  30      29.577   0.350  23.907  1.00  2.92           H  
ATOM    468  HD1 HIS A  30      27.809  -1.728  25.286  1.00  2.92           H  
ATOM    469  HD2 HIS A  30      31.969  -1.624  25.803  1.00  2.92           H  
ATOM    470  HE1 HIS A  30      28.463  -3.987  26.006  1.00  2.92           H  
ATOM    471  N   ILE A  31      32.259   2.896  24.536  1.00  3.17           N  
ATOM    472  CA  ILE A  31      32.666   4.250  24.102  1.00  3.17           C  
ATOM    473  C   ILE A  31      32.110   4.717  22.756  1.00  3.17           C  
ATOM    474  O   ILE A  31      32.195   5.900  22.421  1.00  3.17           O  
ATOM    475  CB  ILE A  31      34.204   4.357  24.036  1.00  3.17           C  
ATOM    476  CG1 ILE A  31      34.755   3.370  23.007  1.00  3.17           C  
ATOM    477  CG2 ILE A  31      34.817   4.090  25.392  1.00  3.17           C  
ATOM    478  CD1 ILE A  31      36.208   3.534  22.711  1.00  3.17           C  
ATOM    479  H   ILE A  31      32.975   2.199  24.796  1.00  3.17           H  
ATOM    480  HA  ILE A  31      32.320   4.948  24.859  1.00  3.17           H  
ATOM    481  HB  ILE A  31      34.475   5.360  23.714  1.00  3.17           H  
ATOM    482 1HG1 ILE A  31      34.603   2.365  23.384  1.00  3.17           H  
ATOM    483 2HG1 ILE A  31      34.214   3.483  22.074  1.00  3.17           H  
ATOM    484 1HG2 ILE A  31      35.899   4.181  25.330  1.00  3.17           H  
ATOM    485 2HG2 ILE A  31      34.432   4.802  26.116  1.00  3.17           H  
ATOM    486 3HG2 ILE A  31      34.565   3.089  25.702  1.00  3.17           H  
ATOM    487 1HD1 ILE A  31      36.507   2.784  21.975  1.00  3.17           H  
ATOM    488 2HD1 ILE A  31      36.388   4.531  22.310  1.00  3.17           H  
ATOM    489 3HD1 ILE A  31      36.782   3.396  23.625  1.00  3.17           H  
ATOM    490  N   THR A  32      31.540   3.798  22.000  1.00  3.40           N  
ATOM    491  CA  THR A  32      30.921   4.074  20.719  1.00  3.40           C  
ATOM    492  C   THR A  32      29.592   4.822  20.852  1.00  3.40           C  
ATOM    493  O   THR A  32      29.125   5.455  19.897  1.00  3.40           O  
ATOM    494  CB  THR A  32      30.728   2.749  19.991  1.00  3.40           C  
ATOM    495  OG1 THR A  32      30.004   1.867  20.866  1.00  3.40           O  
ATOM    496  CG2 THR A  32      32.057   2.149  19.605  1.00  3.40           C  
ATOM    497  H   THR A  32      31.523   2.856  22.356  1.00  3.40           H  
ATOM    498  HA  THR A  32      31.602   4.697  20.139  1.00  3.40           H  
ATOM    499  HB  THR A  32      30.136   2.919  19.101  1.00  3.40           H  
ATOM    500  HG1 THR A  32      29.528   1.165  20.377  1.00  3.40           H  
ATOM    501 1HG2 THR A  32      31.898   1.195  19.095  1.00  3.40           H  
ATOM    502 2HG2 THR A  32      32.586   2.831  18.941  1.00  3.40           H  
ATOM    503 3HG2 THR A  32      32.643   1.994  20.479  1.00  3.40           H  
ATOM    504  N   GLY A  33      28.946   4.706  22.014  1.00  3.55           N  
ATOM    505  CA  GLY A  33      27.699   5.409  22.328  1.00  3.55           C  
ATOM    506  C   GLY A  33      26.478   4.932  21.546  1.00  3.55           C  
ATOM    507  O   GLY A  33      25.545   4.353  22.102  1.00  3.55           O  
ATOM    508  H   GLY A  33      29.373   4.138  22.749  1.00  3.55           H  
ATOM    509 1HA  GLY A  33      27.501   5.303  23.394  1.00  3.55           H  
ATOM    510 2HA  GLY A  33      27.843   6.474  22.148  1.00  3.55           H  
ATOM    511  N   ASN A  34      26.494   5.205  20.241  1.00  3.59           N  
ATOM    512  CA  ASN A  34      25.405   4.843  19.338  1.00  3.59           C  
ATOM    513  C   ASN A  34      25.367   3.348  19.118  1.00  3.59           C  
ATOM    514  O   ASN A  34      24.304   2.740  18.984  1.00  3.59           O  
ATOM    515  CB  ASN A  34      25.566   5.562  18.014  1.00  3.59           C  
ATOM    516  CG  ASN A  34      25.248   7.026  18.110  1.00  3.59           C  
ATOM    517  OD1 ASN A  34      24.505   7.462  19.000  1.00  3.59           O  
ATOM    518  ND2 ASN A  34      25.796   7.804  17.211  1.00  3.59           N  
ATOM    519  H   ASN A  34      27.322   5.667  19.879  1.00  3.59           H  
ATOM    520  HA  ASN A  34      24.459   5.135  19.794  1.00  3.59           H  
ATOM    521 1HB  ASN A  34      26.595   5.449  17.670  1.00  3.59           H  
ATOM    522 2HB  ASN A  34      24.920   5.101  17.268  1.00  3.59           H  
ATOM    523 1HD2 ASN A  34      25.619   8.788  17.228  1.00  3.59           H  
ATOM    524 2HD2 ASN A  34      26.393   7.417  16.509  1.00  3.59           H  
ATOM    525  N   TYR A  35      26.543   2.743  19.106  1.00  3.52           N  
ATOM    526  CA  TYR A  35      26.649   1.316  18.916  1.00  3.52           C  
ATOM    527  C   TYR A  35      26.995   0.762  20.277  1.00  3.52           C  
ATOM    528  O   TYR A  35      28.091   0.250  20.503  1.00  3.52           O  
ATOM    529  CB  TYR A  35      27.705   1.027  17.864  1.00  3.52           C  
ATOM    530  CG  TYR A  35      27.406   1.798  16.615  1.00  3.52           C  
ATOM    531  CD1 TYR A  35      28.098   2.978  16.379  1.00  3.52           C  
ATOM    532  CD2 TYR A  35      26.433   1.372  15.729  1.00  3.52           C  
ATOM    533  CE1 TYR A  35      27.822   3.729  15.260  1.00  3.52           C  
ATOM    534  CE2 TYR A  35      26.156   2.126  14.603  1.00  3.52           C  
ATOM    535  CZ  TYR A  35      26.847   3.302  14.369  1.00  3.52           C  
ATOM    536  OH  TYR A  35      26.569   4.056  13.251  1.00  3.52           O  
ATOM    537  H   TYR A  35      27.375   3.302  19.239  1.00  3.52           H  
ATOM    538  HA  TYR A  35      25.689   0.904  18.603  1.00  3.52           H  
ATOM    539 1HB  TYR A  35      28.686   1.308  18.225  1.00  3.52           H  
ATOM    540 2HB  TYR A  35      27.721  -0.037  17.628  1.00  3.52           H  
ATOM    541  HD1 TYR A  35      28.855   3.316  17.086  1.00  3.52           H  
ATOM    542  HD2 TYR A  35      25.884   0.450  15.920  1.00  3.52           H  
ATOM    543  HE1 TYR A  35      28.365   4.657  15.079  1.00  3.52           H  
ATOM    544  HE2 TYR A  35      25.388   1.797  13.903  1.00  3.52           H  
ATOM    545  HH  TYR A  35      25.880   3.627  12.738  1.00  3.52           H  
ATOM    546  N   ALA A  36      26.014   0.867  21.166  1.00  3.34           N  
ATOM    547  CA  ALA A  36      26.086   0.572  22.595  1.00  3.34           C  
ATOM    548  C   ALA A  36      26.398  -0.877  22.939  1.00  3.34           C  
ATOM    549  O   ALA A  36      26.686  -1.179  24.098  1.00  3.34           O  
ATOM    550  CB  ALA A  36      24.774   0.958  23.248  1.00  3.34           C  
ATOM    551  H   ALA A  36      25.147   1.270  20.823  1.00  3.34           H  
ATOM    552  HA  ALA A  36      26.882   1.192  23.011  1.00  3.34           H  
ATOM    553 1HB  ALA A  36      24.841   0.795  24.321  1.00  3.34           H  
ATOM    554 2HB  ALA A  36      24.571   2.015  23.049  1.00  3.34           H  
ATOM    555 3HB  ALA A  36      23.973   0.349  22.836  1.00  3.34           H  
ATOM    556  N   SER A  37      26.205  -1.783  21.991  1.00  3.12           N  
ATOM    557  CA  SER A  37      26.422  -3.200  22.236  1.00  3.12           C  
ATOM    558  C   SER A  37      27.810  -3.716  21.940  1.00  3.12           C  
ATOM    559  O   SER A  37      28.475  -3.299  20.987  1.00  3.12           O  
ATOM    560  CB  SER A  37      25.444  -4.054  21.476  1.00  3.12           C  
ATOM    561  OG  SER A  37      25.753  -5.411  21.689  1.00  3.12           O  
ATOM    562  H   SER A  37      25.951  -1.459  21.069  1.00  3.12           H  
ATOM    563  HA  SER A  37      26.276  -3.373  23.289  1.00  3.12           H  
ATOM    564 1HB  SER A  37      24.428  -3.845  21.806  1.00  3.12           H  
ATOM    565 2HB  SER A  37      25.505  -3.822  20.417  1.00  3.12           H  
ATOM    566  HG  SER A  37      26.687  -5.501  21.481  1.00  3.12           H  
ATOM    567  N   HIS A  38      28.170  -4.753  22.695  1.00  2.88           N  
ATOM    568  CA  HIS A  38      29.414  -5.492  22.553  1.00  2.88           C  
ATOM    569  C   HIS A  38      29.592  -6.136  21.190  1.00  2.88           C  
ATOM    570  O   HIS A  38      30.686  -6.596  20.860  1.00  2.88           O  
ATOM    571  CB  HIS A  38      29.487  -6.643  23.502  1.00  2.88           C  
ATOM    572  CG  HIS A  38      28.568  -7.792  23.120  1.00  2.88           C  
ATOM    573  ND1 HIS A  38      27.205  -7.817  23.392  1.00  2.88           N  
ATOM    574  CD2 HIS A  38      28.840  -8.941  22.450  1.00  2.88           C  
ATOM    575  CE1 HIS A  38      26.692  -8.947  22.897  1.00  2.88           C  
ATOM    576  NE2 HIS A  38      27.665  -9.634  22.333  1.00  2.88           N  
ATOM    577  H   HIS A  38      27.552  -5.022  23.445  1.00  2.88           H  
ATOM    578  HA  HIS A  38      30.260  -4.821  22.732  1.00  2.88           H  
ATOM    579 1HB  HIS A  38      30.491  -7.009  23.486  1.00  2.88           H  
ATOM    580 2HB  HIS A  38      29.254  -6.304  24.503  1.00  2.88           H  
ATOM    581  HD2 HIS A  38      29.814  -9.253  22.074  1.00  2.88           H  
ATOM    582  HE1 HIS A  38      25.667  -9.273  22.943  1.00  2.88           H  
ATOM    583  HE2 HIS A  38      27.565 -10.532  21.879  1.00  2.88           H  
ATOM    584  N   ARG A  39      28.530  -6.148  20.369  1.00  2.66           N  
ATOM    585  CA  ARG A  39      28.654  -6.716  19.035  1.00  2.66           C  
ATOM    586  C   ARG A  39      29.788  -6.018  18.262  1.00  2.66           C  
ATOM    587  O   ARG A  39      30.360  -6.606  17.340  1.00  2.66           O  
ATOM    588  CB  ARG A  39      27.338  -6.625  18.267  1.00  2.66           C  
ATOM    589  CG  ARG A  39      26.228  -7.555  18.802  1.00  2.66           C  
ATOM    590  CD  ARG A  39      24.962  -7.532  17.973  1.00  2.66           C  
ATOM    591  NE  ARG A  39      24.218  -6.273  18.072  1.00  2.66           N  
ATOM    592  CZ  ARG A  39      23.046  -6.032  17.436  1.00  2.66           C  
ATOM    593  NH1 ARG A  39      22.506  -6.963  16.680  1.00  2.66           N  
ATOM    594  NH2 ARG A  39      22.434  -4.866  17.569  1.00  2.66           N  
ATOM    595  H   ARG A  39      27.635  -5.794  20.701  1.00  2.66           H  
ATOM    596  HA  ARG A  39      28.910  -7.772  19.136  1.00  2.66           H  
ATOM    597 1HB  ARG A  39      26.962  -5.602  18.307  1.00  2.66           H  
ATOM    598 2HB  ARG A  39      27.511  -6.872  17.221  1.00  2.66           H  
ATOM    599 1HG  ARG A  39      26.598  -8.580  18.828  1.00  2.66           H  
ATOM    600 2HG  ARG A  39      25.969  -7.250  19.817  1.00  2.66           H  
ATOM    601 1HD  ARG A  39      25.224  -7.684  16.927  1.00  2.66           H  
ATOM    602 2HD  ARG A  39      24.306  -8.337  18.295  1.00  2.66           H  
ATOM    603  HE  ARG A  39      24.603  -5.538  18.646  1.00  2.66           H  
ATOM    604 1HH1 ARG A  39      22.964  -7.856  16.574  1.00  2.66           H  
ATOM    605 2HH1 ARG A  39      21.631  -6.784  16.208  1.00  2.66           H  
ATOM    606 1HH2 ARG A  39      22.838  -4.141  18.144  1.00  2.66           H  
ATOM    607 2HH2 ARG A  39      21.561  -4.698  17.091  1.00  2.66           H  
ATOM    608  N   SER A  40      30.129  -4.772  18.639  1.00  2.46           N  
ATOM    609  CA  SER A  40      31.266  -4.113  18.024  1.00  2.46           C  
ATOM    610  C   SER A  40      32.364  -4.047  19.085  1.00  2.46           C  
ATOM    611  O   SER A  40      32.295  -3.238  20.016  1.00  2.46           O  
ATOM    612  CB  SER A  40      30.960  -2.706  17.562  1.00  2.46           C  
ATOM    613  OG  SER A  40      32.119  -2.122  16.977  1.00  2.46           O  
ATOM    614  H   SER A  40      29.614  -4.308  19.393  1.00  2.46           H  
ATOM    615  HA  SER A  40      31.622  -4.701  17.179  1.00  2.46           H  
ATOM    616 1HB  SER A  40      30.140  -2.716  16.844  1.00  2.46           H  
ATOM    617 2HB  SER A  40      30.641  -2.109  18.421  1.00  2.46           H  
ATOM    618  HG  SER A  40      32.206  -2.535  16.107  1.00  2.46           H  
ATOM    619  N   LEU A  41      33.426  -4.837  18.905  1.00  2.27           N  
ATOM    620  CA  LEU A  41      34.519  -4.905  19.885  1.00  2.27           C  
ATOM    621  C   LEU A  41      35.088  -3.537  20.205  1.00  2.27           C  
ATOM    622  O   LEU A  41      35.579  -3.307  21.304  1.00  2.27           O  
ATOM    623  CB  LEU A  41      35.690  -5.779  19.430  1.00  2.27           C  
ATOM    624  CG  LEU A  41      36.803  -5.910  20.518  1.00  2.27           C  
ATOM    625  CD1 LEU A  41      36.232  -6.609  21.755  1.00  2.27           C  
ATOM    626  CD2 LEU A  41      38.030  -6.633  19.967  1.00  2.27           C  
ATOM    627  H   LEU A  41      33.441  -5.457  18.105  1.00  2.27           H  
ATOM    628  HA  LEU A  41      34.117  -5.328  20.806  1.00  2.27           H  
ATOM    629 1HB  LEU A  41      35.321  -6.776  19.191  1.00  2.27           H  
ATOM    630 2HB  LEU A  41      36.138  -5.342  18.538  1.00  2.27           H  
ATOM    631  HG  LEU A  41      37.088  -4.926  20.823  1.00  2.27           H  
ATOM    632 1HD1 LEU A  41      36.997  -6.659  22.533  1.00  2.27           H  
ATOM    633 2HD1 LEU A  41      35.383  -6.046  22.119  1.00  2.27           H  
ATOM    634 3HD1 LEU A  41      35.913  -7.617  21.496  1.00  2.27           H  
ATOM    635 1HD2 LEU A  41      38.795  -6.678  20.743  1.00  2.27           H  
ATOM    636 2HD2 LEU A  41      37.763  -7.642  19.662  1.00  2.27           H  
ATOM    637 3HD2 LEU A  41      38.419  -6.085  19.111  1.00  2.27           H  
ATOM    638  N   SER A  42      35.045  -2.622  19.242  1.00  2.11           N  
ATOM    639  CA  SER A  42      35.621  -1.297  19.394  1.00  2.11           C  
ATOM    640  C   SER A  42      35.042  -0.523  20.583  1.00  2.11           C  
ATOM    641  O   SER A  42      35.658   0.433  21.054  1.00  2.11           O  
ATOM    642  CB  SER A  42      35.379  -0.492  18.129  1.00  2.11           C  
ATOM    643  OG  SER A  42      34.006  -0.169  17.965  1.00  2.11           O  
ATOM    644  H   SER A  42      34.595  -2.862  18.368  1.00  2.11           H  
ATOM    645  HA  SER A  42      36.695  -1.409  19.554  1.00  2.11           H  
ATOM    646 1HB  SER A  42      35.962   0.425  18.176  1.00  2.11           H  
ATOM    647 2HB  SER A  42      35.727  -1.056  17.269  1.00  2.11           H  
ATOM    648  HG  SER A  42      33.518  -0.987  17.726  1.00  2.11           H  
ATOM    649  N   GLY A  43      33.856  -0.911  21.066  1.00  1.98           N  
ATOM    650  CA  GLY A  43      33.274  -0.241  22.211  1.00  1.98           C  
ATOM    651  C   GLY A  43      33.883  -0.725  23.523  1.00  1.98           C  
ATOM    652  O   GLY A  43      33.850  -0.008  24.521  1.00  1.98           O  
ATOM    653  H   GLY A  43      33.368  -1.702  20.644  1.00  1.98           H  
ATOM    654 1HA  GLY A  43      33.426   0.825  22.125  1.00  1.98           H  
ATOM    655 2HA  GLY A  43      32.196  -0.411  22.220  1.00  1.98           H  
ATOM    656  N   CYS A  44      34.443  -1.934  23.536  1.00  1.90           N  
ATOM    657  CA  CYS A  44      34.936  -2.513  24.777  1.00  1.90           C  
ATOM    658  C   CYS A  44      36.195  -1.861  25.335  1.00  1.90           C  
ATOM    659  O   CYS A  44      37.146  -1.585  24.593  1.00  1.90           O  
ATOM    660  CB  CYS A  44      35.251  -4.000  24.635  1.00  1.90           C  
ATOM    661  SG  CYS A  44      33.834  -5.115  24.444  1.00  1.90           S  
ATOM    662  H   CYS A  44      34.538  -2.460  22.669  1.00  1.90           H  
ATOM    663  HA  CYS A  44      34.124  -2.454  25.481  1.00  1.90           H  
ATOM    664 1HB  CYS A  44      35.892  -4.136  23.766  1.00  1.90           H  
ATOM    665 2HB  CYS A  44      35.831  -4.324  25.505  1.00  1.90           H  
ATOM    666  N   PRO A  45      36.246  -1.608  26.650  1.00  1.87           N  
ATOM    667  CA  PRO A  45      37.442  -1.196  27.326  1.00  1.87           C  
ATOM    668  C   PRO A  45      38.423  -2.300  27.029  1.00  1.87           C  
ATOM    669  O   PRO A  45      38.021  -3.456  26.964  1.00  1.87           O  
ATOM    670  CB  PRO A  45      37.023  -1.168  28.798  1.00  1.87           C  
ATOM    671  CG  PRO A  45      35.524  -0.919  28.755  1.00  1.87           C  
ATOM    672  CD  PRO A  45      35.037  -1.648  27.511  1.00  1.87           C  
ATOM    673  HA  PRO A  45      37.781  -0.222  26.950  1.00  1.87           H  
ATOM    674 1HB  PRO A  45      37.299  -2.113  29.287  1.00  1.87           H  
ATOM    675 2HB  PRO A  45      37.569  -0.372  29.320  1.00  1.87           H  
ATOM    676 1HG  PRO A  45      35.050  -1.294  29.678  1.00  1.87           H  
ATOM    677 2HG  PRO A  45      35.315   0.162  28.704  1.00  1.87           H  
ATOM    678 1HD  PRO A  45      34.729  -2.681  27.740  1.00  1.87           H  
ATOM    679 2HD  PRO A  45      34.219  -1.042  27.076  1.00  1.87           H  
ATOM    680  N   LEU A  46      39.684  -1.962  26.838  1.00  1.91           N  
ATOM    681  CA  LEU A  46      40.727  -2.943  26.537  1.00  1.91           C  
ATOM    682  C   LEU A  46      40.585  -3.659  25.185  1.00  1.91           C  
ATOM    683  O   LEU A  46      41.332  -4.611  24.928  1.00  1.91           O  
ATOM    684  CB  LEU A  46      40.756  -4.030  27.625  1.00  1.91           C  
ATOM    685  CG  LEU A  46      40.917  -3.558  29.045  1.00  1.91           C  
ATOM    686  CD1 LEU A  46      40.798  -4.749  29.940  1.00  1.91           C  
ATOM    687  CD2 LEU A  46      42.264  -2.885  29.197  1.00  1.91           C  
ATOM    688  H   LEU A  46      39.942  -0.987  26.902  1.00  1.91           H  
ATOM    689  HA  LEU A  46      41.682  -2.419  26.542  1.00  1.91           H  
ATOM    690 1HB  LEU A  46      39.886  -4.664  27.573  1.00  1.91           H  
ATOM    691 2HB  LEU A  46      41.617  -4.664  27.420  1.00  1.91           H  
ATOM    692  HG  LEU A  46      40.124  -2.858  29.305  1.00  1.91           H  
ATOM    693 1HD1 LEU A  46      40.899  -4.445  30.982  1.00  1.91           H  
ATOM    694 2HD1 LEU A  46      39.820  -5.195  29.785  1.00  1.91           H  
ATOM    695 3HD1 LEU A  46      41.574  -5.469  29.693  1.00  1.91           H  
ATOM    696 1HD2 LEU A  46      42.391  -2.553  30.228  1.00  1.91           H  
ATOM    697 2HD2 LEU A  46      43.056  -3.593  28.943  1.00  1.91           H  
ATOM    698 3HD2 LEU A  46      42.318  -2.026  28.529  1.00  1.91           H  
ATOM    699  N   ALA A  47      39.770  -3.139  24.251  1.00  1.98           N  
ATOM    700  CA  ALA A  47      39.679  -3.776  22.932  1.00  1.98           C  
ATOM    701  C   ALA A  47      41.043  -3.877  22.274  1.00  1.98           C  
ATOM    702  O   ALA A  47      41.364  -4.897  21.661  1.00  1.98           O  
ATOM    703  CB  ALA A  47      38.780  -2.975  22.018  1.00  1.98           C  
ATOM    704  H   ALA A  47      39.133  -2.369  24.475  1.00  1.98           H  
ATOM    705  HA  ALA A  47      39.275  -4.779  23.060  1.00  1.98           H  
ATOM    706 1HB  ALA A  47      38.722  -3.452  21.051  1.00  1.98           H  
ATOM    707 2HB  ALA A  47      37.785  -2.908  22.457  1.00  1.98           H  
ATOM    708 3HB  ALA A  47      39.184  -1.975  21.892  1.00  1.98           H  
ATOM    709  N   ASP A  48      41.873  -2.851  22.451  1.00  2.08           N  
ATOM    710  CA  ASP A  48      43.210  -2.823  21.876  1.00  2.08           C  
ATOM    711  C   ASP A  48      44.078  -3.959  22.407  1.00  2.08           C  
ATOM    712  O   ASP A  48      44.986  -4.430  21.724  1.00  2.08           O  
ATOM    713  CB  ASP A  48      43.893  -1.491  22.159  1.00  2.08           C  
ATOM    714  CG  ASP A  48      43.301  -0.323  21.362  1.00  2.08           C  
ATOM    715  OD1 ASP A  48      42.547  -0.557  20.445  1.00  2.08           O  
ATOM    716  OD2 ASP A  48      43.610   0.797  21.690  1.00  2.08           O  
ATOM    717  H   ASP A  48      41.549  -2.056  22.985  1.00  2.08           H  
ATOM    718  HA  ASP A  48      43.120  -2.941  20.797  1.00  2.08           H  
ATOM    719 1HB  ASP A  48      43.823  -1.267  23.221  1.00  2.08           H  
ATOM    720 2HB  ASP A  48      44.954  -1.574  21.916  1.00  2.08           H  
ATOM    721  N   LYS A  49      43.834  -4.389  23.644  1.00  2.19           N  
ATOM    722  CA  LYS A  49      44.642  -5.438  24.236  1.00  2.19           C  
ATOM    723  C   LYS A  49      44.241  -6.739  23.581  1.00  2.19           C  
ATOM    724  O   LYS A  49      45.094  -7.546  23.205  1.00  2.19           O  
ATOM    725  CB  LYS A  49      44.449  -5.491  25.752  1.00  2.19           C  
ATOM    726  CG  LYS A  49      45.313  -6.506  26.481  1.00  2.19           C  
ATOM    727  CD  LYS A  49      45.139  -6.381  28.000  1.00  2.19           C  
ATOM    728  CE  LYS A  49      46.002  -7.393  28.748  1.00  2.19           C  
ATOM    729  NZ  LYS A  49      45.848  -7.267  30.227  1.00  2.19           N  
ATOM    730  H   LYS A  49      43.042  -4.035  24.167  1.00  2.19           H  
ATOM    731  HA  LYS A  49      45.693  -5.250  24.017  1.00  2.19           H  
ATOM    732 1HB  LYS A  49      44.643  -4.508  26.179  1.00  2.19           H  
ATOM    733 2HB  LYS A  49      43.410  -5.737  25.970  1.00  2.19           H  
ATOM    734 1HG  LYS A  49      45.028  -7.511  26.168  1.00  2.19           H  
ATOM    735 2HG  LYS A  49      46.361  -6.348  26.225  1.00  2.19           H  
ATOM    736 1HD  LYS A  49      45.415  -5.374  28.317  1.00  2.19           H  
ATOM    737 2HD  LYS A  49      44.092  -6.546  28.258  1.00  2.19           H  
ATOM    738 1HE  LYS A  49      45.712  -8.399  28.447  1.00  2.19           H  
ATOM    739 2HE  LYS A  49      47.048  -7.234  28.487  1.00  2.19           H  
ATOM    740 1HZ  LYS A  49      46.432  -7.951  30.688  1.00  2.19           H  
ATOM    741 2HZ  LYS A  49      46.126  -6.339  30.516  1.00  2.19           H  
ATOM    742 3HZ  LYS A  49      44.884  -7.423  30.482  1.00  2.19           H  
ATOM    743  N   SER A  50      42.932  -6.929  23.403  1.00  2.31           N  
ATOM    744  CA  SER A  50      42.458  -8.152  22.776  1.00  2.31           C  
ATOM    745  C   SER A  50      42.998  -8.245  21.354  1.00  2.31           C  
ATOM    746  O   SER A  50      43.479  -9.299  20.927  1.00  2.31           O  
ATOM    747  CB  SER A  50      40.946  -8.176  22.733  1.00  2.31           C  
ATOM    748  OG  SER A  50      40.407  -8.238  24.015  1.00  2.31           O  
ATOM    749  H   SER A  50      42.278  -6.212  23.727  1.00  2.31           H  
ATOM    750  HA  SER A  50      42.822  -9.004  23.349  1.00  2.31           H  
ATOM    751 1HB  SER A  50      40.584  -7.285  22.230  1.00  2.31           H  
ATOM    752 2HB  SER A  50      40.615  -9.035  22.153  1.00  2.31           H  
ATOM    753  HG  SER A  50      40.577  -7.368  24.404  1.00  2.31           H  
ATOM    754  N   LEU A  51      42.979  -7.122  20.640  1.00  2.43           N  
ATOM    755  CA  LEU A  51      43.468  -7.099  19.275  1.00  2.43           C  
ATOM    756  C   LEU A  51      44.963  -7.393  19.224  1.00  2.43           C  
ATOM    757  O   LEU A  51      45.421  -8.151  18.365  1.00  2.43           O  
ATOM    758  CB  LEU A  51      43.134  -5.745  18.667  1.00  2.43           C  
ATOM    759  CG  LEU A  51      41.625  -5.527  18.452  1.00  2.43           C  
ATOM    760  CD1 LEU A  51      41.358  -4.083  18.078  1.00  2.43           C  
ATOM    761  CD2 LEU A  51      41.144  -6.477  17.372  1.00  2.43           C  
ATOM    762  H   LEU A  51      42.573  -6.277  21.046  1.00  2.43           H  
ATOM    763  HA  LEU A  51      42.949  -7.871  18.711  1.00  2.43           H  
ATOM    764 1HB  LEU A  51      43.500  -4.964  19.333  1.00  2.43           H  
ATOM    765 2HB  LEU A  51      43.638  -5.651  17.707  1.00  2.43           H  
ATOM    766  HG  LEU A  51      41.094  -5.739  19.371  1.00  2.43           H  
ATOM    767 1HD1 LEU A  51      40.288  -3.938  17.939  1.00  2.43           H  
ATOM    768 2HD1 LEU A  51      41.707  -3.430  18.880  1.00  2.43           H  
ATOM    769 3HD1 LEU A  51      41.881  -3.838  17.157  1.00  2.43           H  
ATOM    770 1HD2 LEU A  51      40.075  -6.343  17.217  1.00  2.43           H  
ATOM    771 2HD2 LEU A  51      41.674  -6.270  16.443  1.00  2.43           H  
ATOM    772 3HD2 LEU A  51      41.339  -7.499  17.680  1.00  2.43           H  
ATOM    773  N   ARG A  52      45.728  -6.847  20.172  1.00  2.55           N  
ATOM    774  CA  ARG A  52      47.153  -7.128  20.211  1.00  2.55           C  
ATOM    775  C   ARG A  52      47.424  -8.588  20.533  1.00  2.55           C  
ATOM    776  O   ARG A  52      48.333  -9.189  19.956  1.00  2.55           O  
ATOM    777  CB  ARG A  52      47.851  -6.211  21.190  1.00  2.55           C  
ATOM    778  CG  ARG A  52      47.952  -4.766  20.711  1.00  2.55           C  
ATOM    779  CD  ARG A  52      48.494  -3.869  21.752  1.00  2.55           C  
ATOM    780  NE  ARG A  52      48.565  -2.492  21.292  1.00  2.55           N  
ATOM    781  CZ  ARG A  52      48.908  -1.441  22.062  1.00  2.55           C  
ATOM    782  NH1 ARG A  52      49.213  -1.622  23.328  1.00  2.55           N  
ATOM    783  NH2 ARG A  52      48.939  -0.226  21.543  1.00  2.55           N  
ATOM    784  H   ARG A  52      45.332  -6.203  20.859  1.00  2.55           H  
ATOM    785  HA  ARG A  52      47.560  -6.930  19.232  1.00  2.55           H  
ATOM    786 1HB  ARG A  52      47.304  -6.211  22.135  1.00  2.55           H  
ATOM    787 2HB  ARG A  52      48.855  -6.578  21.390  1.00  2.55           H  
ATOM    788 1HG  ARG A  52      48.631  -4.730  19.861  1.00  2.55           H  
ATOM    789 2HG  ARG A  52      46.981  -4.404  20.396  1.00  2.55           H  
ATOM    790 1HD  ARG A  52      47.839  -3.904  22.625  1.00  2.55           H  
ATOM    791 2HD  ARG A  52      49.495  -4.192  22.031  1.00  2.55           H  
ATOM    792  HE  ARG A  52      48.338  -2.310  20.324  1.00  2.55           H  
ATOM    793 1HH1 ARG A  52      49.188  -2.551  23.724  1.00  2.55           H  
ATOM    794 2HH1 ARG A  52      49.471  -0.833  23.904  1.00  2.55           H  
ATOM    795 1HH2 ARG A  52      48.703  -0.086  20.569  1.00  2.55           H  
ATOM    796 2HH2 ARG A  52      49.197   0.563  22.117  1.00  2.55           H  
ATOM    797  N   ASN A  53      46.614  -9.180  21.417  1.00  2.69           N  
ATOM    798  CA  ASN A  53      46.791 -10.585  21.747  1.00  2.69           C  
ATOM    799  C   ASN A  53      46.536 -11.443  20.513  1.00  2.69           C  
ATOM    800  O   ASN A  53      47.268 -12.404  20.260  1.00  2.69           O  
ATOM    801  CB  ASN A  53      45.872 -10.994  22.879  1.00  2.69           C  
ATOM    802  CG  ASN A  53      46.304 -10.465  24.225  1.00  2.69           C  
ATOM    803  OD1 ASN A  53      47.463 -10.082  24.439  1.00  2.69           O  
ATOM    804  ND2 ASN A  53      45.381 -10.451  25.151  1.00  2.69           N  
ATOM    805  H   ASN A  53      45.890  -8.639  21.888  1.00  2.69           H  
ATOM    806  HA  ASN A  53      47.823 -10.746  22.055  1.00  2.69           H  
ATOM    807 1HB  ASN A  53      44.867 -10.630  22.670  1.00  2.69           H  
ATOM    808 2HB  ASN A  53      45.819 -12.080  22.925  1.00  2.69           H  
ATOM    809 1HD2 ASN A  53      45.602 -10.132  26.069  1.00  2.69           H  
ATOM    810 2HD2 ASN A  53      44.459 -10.772  24.939  1.00  2.69           H  
ATOM    811  N   LEU A  54      45.534 -11.074  19.714  1.00  2.92           N  
ATOM    812  CA  LEU A  54      45.254 -11.814  18.494  1.00  2.92           C  
ATOM    813  C   LEU A  54      46.406 -11.669  17.505  1.00  2.92           C  
ATOM    814  O   LEU A  54      46.829 -12.643  16.875  1.00  2.92           O  
ATOM    815  CB  LEU A  54      43.945 -11.321  17.876  1.00  2.92           C  
ATOM    816  CG  LEU A  54      42.686 -11.673  18.673  1.00  2.92           C  
ATOM    817  CD1 LEU A  54      41.485 -10.949  18.074  1.00  2.92           C  
ATOM    818  CD2 LEU A  54      42.495 -13.184  18.648  1.00  2.92           C  
ATOM    819  H   LEU A  54      44.940 -10.286  19.981  1.00  2.92           H  
ATOM    820  HA  LEU A  54      45.146 -12.866  18.746  1.00  2.92           H  
ATOM    821 1HB  LEU A  54      43.990 -10.238  17.791  1.00  2.92           H  
ATOM    822 2HB  LEU A  54      43.846 -11.743  16.879  1.00  2.92           H  
ATOM    823  HG  LEU A  54      42.801 -11.346  19.702  1.00  2.92           H  
ATOM    824 1HD1 LEU A  54      40.590 -11.192  18.644  1.00  2.92           H  
ATOM    825 2HD1 LEU A  54      41.658  -9.879  18.115  1.00  2.92           H  
ATOM    826 3HD1 LEU A  54      41.352 -11.257  17.041  1.00  2.92           H  
ATOM    827 1HD2 LEU A  54      41.605 -13.445  19.220  1.00  2.92           H  
ATOM    828 2HD2 LEU A  54      42.378 -13.519  17.617  1.00  2.92           H  
ATOM    829 3HD2 LEU A  54      43.367 -13.668  19.090  1.00  2.92           H  
ATOM    830  N   MET A  55      46.978 -10.472  17.405  1.00  3.37           N  
ATOM    831  CA  MET A  55      48.090 -10.317  16.488  1.00  3.37           C  
ATOM    832  C   MET A  55      49.262 -11.170  16.960  1.00  3.37           C  
ATOM    833  O   MET A  55      49.932 -11.810  16.150  1.00  3.37           O  
ATOM    834  CB  MET A  55      48.479  -8.845  16.357  1.00  3.37           C  
ATOM    835  CG  MET A  55      47.447  -8.009  15.596  1.00  3.37           C  
ATOM    836  SD  MET A  55      47.988  -6.324  15.219  1.00  3.37           S  
ATOM    837  CE  MET A  55      47.906  -5.548  16.823  1.00  3.37           C  
ATOM    838  H   MET A  55      46.610  -9.674  17.926  1.00  3.37           H  
ATOM    839  HA  MET A  55      47.786 -10.683  15.508  1.00  3.37           H  
ATOM    840 1HB  MET A  55      48.593  -8.415  17.351  1.00  3.37           H  
ATOM    841 2HB  MET A  55      49.437  -8.760  15.847  1.00  3.37           H  
ATOM    842 1HG  MET A  55      47.209  -8.508  14.661  1.00  3.37           H  
ATOM    843 2HG  MET A  55      46.536  -7.949  16.180  1.00  3.37           H  
ATOM    844 1HE  MET A  55      48.195  -4.502  16.739  1.00  3.37           H  
ATOM    845 2HE  MET A  55      46.887  -5.617  17.213  1.00  3.37           H  
ATOM    846 3HE  MET A  55      48.594  -6.055  17.490  1.00  3.37           H  
ATOM    847  N   ALA A  56      49.490 -11.216  18.279  1.00  4.20           N  
ATOM    848  CA  ALA A  56      50.551 -12.037  18.845  1.00  4.20           C  
ATOM    849  C   ALA A  56      50.306 -13.521  18.573  1.00  4.20           C  
ATOM    850  O   ALA A  56      51.227 -14.263  18.231  1.00  4.20           O  
ATOM    851  CB  ALA A  56      50.655 -11.800  20.338  1.00  4.20           C  
ATOM    852  H   ALA A  56      48.919 -10.649  18.905  1.00  4.20           H  
ATOM    853  HA  ALA A  56      51.488 -11.750  18.370  1.00  4.20           H  
ATOM    854 1HB  ALA A  56      51.466 -12.397  20.746  1.00  4.20           H  
ATOM    855 2HB  ALA A  56      50.846 -10.744  20.525  1.00  4.20           H  
ATOM    856 3HB  ALA A  56      49.723 -12.084  20.814  1.00  4.20           H  
ATOM    857  N   ALA A  57      49.037 -13.938  18.666  1.00  5.61           N  
ATOM    858  CA  ALA A  57      48.635 -15.328  18.462  1.00  5.61           C  
ATOM    859  C   ALA A  57      49.004 -15.815  17.074  1.00  5.61           C  
ATOM    860  O   ALA A  57      49.349 -16.986  16.891  1.00  5.61           O  
ATOM    861  CB  ALA A  57      47.131 -15.473  18.655  1.00  5.61           C  
ATOM    862  H   ALA A  57      48.325 -13.273  18.956  1.00  5.61           H  
ATOM    863  HA  ALA A  57      49.154 -15.940  19.193  1.00  5.61           H  
ATOM    864 1HB  ALA A  57      46.850 -16.514  18.526  1.00  5.61           H  
ATOM    865 2HB  ALA A  57      46.861 -15.140  19.656  1.00  5.61           H  
ATOM    866 3HB  ALA A  57      46.611 -14.870  17.923  1.00  5.61           H  
ATOM    867  N   HIS A  58      48.954 -14.911  16.106  1.00  7.84           N  
ATOM    868  CA  HIS A  58      49.257 -15.236  14.725  1.00  7.84           C  
ATOM    869  C   HIS A  58      50.652 -14.772  14.280  1.00  7.84           C  
ATOM    870  O   HIS A  58      50.925 -14.699  13.078  1.00  7.84           O  
ATOM    871  CB  HIS A  58      48.188 -14.627  13.818  1.00  7.84           C  
ATOM    872  CG  HIS A  58      46.818 -15.208  14.049  1.00  7.84           C  
ATOM    873  ND1 HIS A  58      46.476 -16.490  13.660  1.00  7.84           N  
ATOM    874  CD2 HIS A  58      45.705 -14.683  14.622  1.00  7.84           C  
ATOM    875  CE1 HIS A  58      45.218 -16.727  13.990  1.00  7.84           C  
ATOM    876  NE2 HIS A  58      44.729 -15.647  14.570  1.00  7.84           N  
ATOM    877  H   HIS A  58      48.634 -13.966  16.339  1.00  7.84           H  
ATOM    878  HA  HIS A  58      49.221 -16.317  14.600  1.00  7.84           H  
ATOM    879 1HB  HIS A  58      48.135 -13.549  14.006  1.00  7.84           H  
ATOM    880 2HB  HIS A  58      48.462 -14.772  12.773  1.00  7.84           H  
ATOM    881  HD2 HIS A  58      45.599 -13.687  15.039  1.00  7.84           H  
ATOM    882  HE1 HIS A  58      44.676 -17.654  13.809  1.00  7.84           H  
ATOM    883  HE2 HIS A  58      43.791 -15.540  14.924  1.00  7.84           H  
ATOM    884  N   SER A  59      51.534 -14.473  15.240  1.00 11.05           N  
ATOM    885  CA  SER A  59      52.894 -14.027  14.946  1.00 11.05           C  
ATOM    886  C   SER A  59      53.908 -15.169  15.050  1.00 11.05           C  
ATOM    887  O   SER A  59      53.548 -16.348  15.093  1.00 11.05           O  
ATOM    888  CB  SER A  59      53.286 -12.883  15.886  1.00 11.05           C  
ATOM    889  OG  SER A  59      54.517 -12.298  15.503  1.00 11.05           O  
ATOM    890  H   SER A  59      51.261 -14.541  16.221  1.00 11.05           H  
ATOM    891  HA  SER A  59      52.916 -13.647  13.926  1.00 11.05           H  
ATOM    892 1HB  SER A  59      52.503 -12.128  15.870  1.00 11.05           H  
ATOM    893 2HB  SER A  59      53.355 -13.256  16.907  1.00 11.05           H  
ATOM    894  HG  SER A  59      55.218 -12.894  15.842  1.00 11.05           H  
ATOM    895  N   ALA A  60      55.180 -14.800  15.019  1.00 15.06           N  
ATOM    896  CA  ALA A  60      56.295 -15.728  15.082  1.00 15.06           C  
ATOM    897  C   ALA A  60      57.458 -15.042  15.780  1.00 15.06           C  
ATOM    898  O   ALA A  60      58.478 -15.667  16.067  1.00 15.06           O  
ATOM    899  OXT ALA A  60      57.245 -13.944  16.297  1.00 15.06           O  
ATOM    900  CB  ALA A  60      56.687 -16.192  13.686  1.00 15.06           C  
ATOM    901  H   ALA A  60      55.353 -13.809  14.976  1.00 15.06           H  
ATOM    902  HA  ALA A  60      55.997 -16.591  15.680  1.00 15.06           H  
ATOM    903 1HB  ALA A  60      57.519 -16.895  13.757  1.00 15.06           H  
ATOM    904 2HB  ALA A  60      55.831 -16.686  13.219  1.00 15.06           H  
ATOM    905 3HB  ALA A  60      56.988 -15.334  13.085  1.00 15.06           H  
ENDMDL

REMARK ID 642973 DOMAINID 636571 MODEL 3 line_14_sample121
MODEL     3
ATOM      1  N   LEU A   1      -1.317   0.715  -2.500  1.00 23.82           N  
ATOM      2  CA  LEU A   1      -0.963   0.889  -1.098  1.00 23.82           C  
ATOM      3  C   LEU A   1       0.433   1.436  -0.902  1.00 23.82           C  
ATOM      4  O   LEU A   1       1.416   0.848  -1.357  1.00 23.82           O  
ATOM      5  CB  LEU A   1      -1.050  -0.438  -0.336  1.00 23.82           C  
ATOM      6  CG  LEU A   1      -0.588  -0.375   1.152  1.00 23.82           C  
ATOM      7  CD1 LEU A   1      -1.515   0.524   1.956  1.00 23.82           C  
ATOM      8  CD2 LEU A   1      -0.560  -1.774   1.726  1.00 23.82           C  
ATOM      9 1H   LEU A   1      -2.322   0.717  -2.599  1.00 23.82           H  
ATOM     10 2H   LEU A   1      -0.924   1.475  -3.038  1.00 23.82           H  
ATOM     11 3H   LEU A   1      -0.946  -0.161  -2.835  1.00 23.82           H  
ATOM     12  HA  LEU A   1      -1.666   1.592  -0.655  1.00 23.82           H  
ATOM     13 1HB  LEU A   1      -2.082  -0.784  -0.353  1.00 23.82           H  
ATOM     14 2HB  LEU A   1      -0.430  -1.174  -0.846  1.00 23.82           H  
ATOM     15  HG  LEU A   1       0.417   0.051   1.203  1.00 23.82           H  
ATOM     16 1HD1 LEU A   1      -1.164   0.565   2.988  1.00 23.82           H  
ATOM     17 2HD1 LEU A   1      -1.508   1.525   1.536  1.00 23.82           H  
ATOM     18 3HD1 LEU A   1      -2.526   0.125   1.928  1.00 23.82           H  
ATOM     19 1HD2 LEU A   1      -0.221  -1.729   2.763  1.00 23.82           H  
ATOM     20 2HD2 LEU A   1      -1.560  -2.206   1.687  1.00 23.82           H  
ATOM     21 3HD2 LEU A   1       0.126  -2.388   1.145  1.00 23.82           H  
ATOM     22  N   THR A   2       0.517   2.551  -0.194  1.00 22.76           N  
ATOM     23  CA  THR A   2       1.803   3.120   0.162  1.00 22.76           C  
ATOM     24  C   THR A   2       1.994   2.991   1.661  1.00 22.76           C  
ATOM     25  O   THR A   2       1.123   3.369   2.445  1.00 22.76           O  
ATOM     26  CB  THR A   2       1.918   4.594  -0.261  1.00 22.76           C  
ATOM     27  OG1 THR A   2       1.792   4.693  -1.687  1.00 22.76           O  
ATOM     28  CG2 THR A   2       3.266   5.173   0.187  1.00 22.76           C  
ATOM     29  H   THR A   2      -0.322   3.003   0.137  1.00 22.76           H  
ATOM     30  HA  THR A   2       2.596   2.557  -0.329  1.00 22.76           H  
ATOM     31  HB  THR A   2       1.115   5.161   0.196  1.00 22.76           H  
ATOM     32  HG1 THR A   2       2.475   4.158  -2.105  1.00 22.76           H  
ATOM     33 1HG2 THR A   2       3.332   6.216  -0.116  1.00 22.76           H  
ATOM     34 2HG2 THR A   2       3.354   5.110   1.272  1.00 22.76           H  
ATOM     35 3HG2 THR A   2       4.075   4.612  -0.272  1.00 22.76           H  
ATOM     36  N   ASN A   3       3.126   2.425   2.049  1.00 21.11           N  
ATOM     37  CA  ASN A   3       3.467   2.241   3.448  1.00 21.11           C  
ATOM     38  C   ASN A   3       4.321   3.408   3.921  1.00 21.11           C  
ATOM     39  O   ASN A   3       5.435   3.604   3.435  1.00 21.11           O  
ATOM     40  CB  ASN A   3       4.171   0.916   3.652  1.00 21.11           C  
ATOM     41  CG  ASN A   3       3.280  -0.279   3.340  1.00 21.11           C  
ATOM     42  OD1 ASN A   3       2.142  -0.377   3.813  1.00 21.11           O  
ATOM     43  ND2 ASN A   3       3.796  -1.188   2.548  1.00 21.11           N  
ATOM     44  H   ASN A   3       3.782   2.125   1.341  1.00 21.11           H  
ATOM     45  HA  ASN A   3       2.550   2.247   4.040  1.00 21.11           H  
ATOM     46 1HB  ASN A   3       5.056   0.874   3.017  1.00 21.11           H  
ATOM     47 2HB  ASN A   3       4.507   0.844   4.686  1.00 21.11           H  
ATOM     48 1HD2 ASN A   3       3.270  -2.004   2.304  1.00 21.11           H  
ATOM     49 2HD2 ASN A   3       4.722  -1.070   2.189  1.00 21.11           H  
ATOM     50  N   PHE A   4       3.790   4.207   4.831  1.00 18.86           N  
ATOM     51  CA  PHE A   4       4.500   5.398   5.271  1.00 18.86           C  
ATOM     52  C   PHE A   4       5.273   5.157   6.562  1.00 18.86           C  
ATOM     53  O   PHE A   4       4.688   4.827   7.592  1.00 18.86           O  
ATOM     54  CB  PHE A   4       3.512   6.536   5.488  1.00 18.86           C  
ATOM     55  CG  PHE A   4       2.852   6.993   4.224  1.00 18.86           C  
ATOM     56  CD1 PHE A   4       1.718   6.346   3.765  1.00 18.86           C  
ATOM     57  CD2 PHE A   4       3.350   8.057   3.492  1.00 18.86           C  
ATOM     58  CE1 PHE A   4       1.092   6.752   2.613  1.00 18.86           C  
ATOM     59  CE2 PHE A   4       2.724   8.467   2.330  1.00 18.86           C  
ATOM     60  CZ  PHE A   4       1.591   7.813   1.892  1.00 18.86           C  
ATOM     61  H   PHE A   4       2.873   3.998   5.202  1.00 18.86           H  
ATOM     62  HA  PHE A   4       5.210   5.690   4.496  1.00 18.86           H  
ATOM     63 1HB  PHE A   4       2.737   6.219   6.183  1.00 18.86           H  
ATOM     64 2HB  PHE A   4       4.030   7.386   5.936  1.00 18.86           H  
ATOM     65  HD1 PHE A   4       1.318   5.501   4.328  1.00 18.86           H  
ATOM     66  HD2 PHE A   4       4.244   8.573   3.843  1.00 18.86           H  
ATOM     67  HE1 PHE A   4       0.202   6.225   2.270  1.00 18.86           H  
ATOM     68  HE2 PHE A   4       3.123   9.306   1.760  1.00 18.86           H  
ATOM     69  HZ  PHE A   4       1.095   8.130   0.976  1.00 18.86           H  
ATOM     70  N   LYS A   5       6.589   5.314   6.498  1.00 16.23           N  
ATOM     71  CA  LYS A   5       7.430   5.116   7.673  1.00 16.23           C  
ATOM     72  C   LYS A   5       7.469   6.402   8.475  1.00 16.23           C  
ATOM     73  O   LYS A   5       7.738   7.470   7.924  1.00 16.23           O  
ATOM     74  CB  LYS A   5       8.843   4.683   7.286  1.00 16.23           C  
ATOM     75  CG  LYS A   5       9.737   4.370   8.485  1.00 16.23           C  
ATOM     76  CD  LYS A   5      11.109   3.861   8.058  1.00 16.23           C  
ATOM     77  CE  LYS A   5      11.981   3.569   9.272  1.00 16.23           C  
ATOM     78  NZ  LYS A   5      13.326   3.064   8.885  1.00 16.23           N  
ATOM     79  H   LYS A   5       7.013   5.572   5.617  1.00 16.23           H  
ATOM     80  HA  LYS A   5       6.987   4.342   8.300  1.00 16.23           H  
ATOM     81 1HB  LYS A   5       8.793   3.794   6.658  1.00 16.23           H  
ATOM     82 2HB  LYS A   5       9.322   5.472   6.707  1.00 16.23           H  
ATOM     83 1HG  LYS A   5       9.865   5.273   9.088  1.00 16.23           H  
ATOM     84 2HG  LYS A   5       9.255   3.614   9.103  1.00 16.23           H  
ATOM     85 1HD  LYS A   5      10.994   2.948   7.472  1.00 16.23           H  
ATOM     86 2HD  LYS A   5      11.599   4.611   7.439  1.00 16.23           H  
ATOM     87 1HE  LYS A   5      12.100   4.484   9.854  1.00 16.23           H  
ATOM     88 2HE  LYS A   5      11.488   2.818   9.892  1.00 16.23           H  
ATOM     89 1HZ  LYS A   5      13.870   2.883   9.717  1.00 16.23           H  
ATOM     90 2HZ  LYS A   5      13.226   2.209   8.355  1.00 16.23           H  
ATOM     91 3HZ  LYS A   5      13.796   3.757   8.320  1.00 16.23           H  
ATOM     92  N   LEU A   6       7.170   6.311   9.762  1.00 13.56           N  
ATOM     93  CA  LEU A   6       7.142   7.492  10.605  1.00 13.56           C  
ATOM     94  C   LEU A   6       8.351   7.578  11.522  1.00 13.56           C  
ATOM     95  O   LEU A   6       8.893   6.557  11.954  1.00 13.56           O  
ATOM     96  CB  LEU A   6       5.859   7.499  11.426  1.00 13.56           C  
ATOM     97  CG  LEU A   6       4.571   7.437  10.599  1.00 13.56           C  
ATOM     98  CD1 LEU A   6       3.383   7.398  11.532  1.00 13.56           C  
ATOM     99  CD2 LEU A   6       4.509   8.628   9.665  1.00 13.56           C  
ATOM    100  H   LEU A   6       6.948   5.408  10.156  1.00 13.56           H  
ATOM    101  HA  LEU A   6       7.143   8.374   9.964  1.00 13.56           H  
ATOM    102 1HB  LEU A   6       5.870   6.643  12.094  1.00 13.56           H  
ATOM    103 2HB  LEU A   6       5.836   8.411  12.025  1.00 13.56           H  
ATOM    104  HG  LEU A   6       4.563   6.517  10.005  1.00 13.56           H  
ATOM    105 1HD1 LEU A   6       2.465   7.337  10.947  1.00 13.56           H  
ATOM    106 2HD1 LEU A   6       3.458   6.525  12.180  1.00 13.56           H  
ATOM    107 3HD1 LEU A   6       3.368   8.303  12.137  1.00 13.56           H  
ATOM    108 1HD2 LEU A   6       3.597   8.576   9.070  1.00 13.56           H  
ATOM    109 2HD2 LEU A   6       4.514   9.549  10.249  1.00 13.56           H  
ATOM    110 3HD2 LEU A   6       5.375   8.616   9.000  1.00 13.56           H  
ATOM    111  N   LYS A   7       8.741   8.805  11.834  1.00 11.12           N  
ATOM    112  CA  LYS A   7       9.825   9.101  12.761  1.00 11.12           C  
ATOM    113  C   LYS A   7       9.339  10.125  13.763  1.00 11.12           C  
ATOM    114  O   LYS A   7       8.670  11.091  13.393  1.00 11.12           O  
ATOM    115  CB  LYS A   7      11.061   9.626  12.027  1.00 11.12           C  
ATOM    116  CG  LYS A   7      12.239   9.975  12.951  1.00 11.12           C  
ATOM    117  CD  LYS A   7      13.462  10.429  12.163  1.00 11.12           C  
ATOM    118  CE  LYS A   7      14.617  10.779  13.094  1.00 11.12           C  
ATOM    119  NZ  LYS A   7      15.827  11.211  12.337  1.00 11.12           N  
ATOM    120  H   LYS A   7       8.249   9.581  11.415  1.00 11.12           H  
ATOM    121  HA  LYS A   7      10.090   8.195  13.306  1.00 11.12           H  
ATOM    122 1HB  LYS A   7      11.402   8.875  11.313  1.00 11.12           H  
ATOM    123 2HB  LYS A   7      10.798  10.521  11.463  1.00 11.12           H  
ATOM    124 1HG  LYS A   7      11.947  10.782  13.629  1.00 11.12           H  
ATOM    125 2HG  LYS A   7      12.503   9.105  13.549  1.00 11.12           H  
ATOM    126 1HD  LYS A   7      13.777   9.635  11.483  1.00 11.12           H  
ATOM    127 2HD  LYS A   7      13.207  11.309  11.572  1.00 11.12           H  
ATOM    128 1HE  LYS A   7      14.308  11.585  13.759  1.00 11.12           H  
ATOM    129 2HE  LYS A   7      14.870   9.905  13.693  1.00 11.12           H  
ATOM    130 1HZ  LYS A   7      16.569  11.433  12.984  1.00 11.12           H  
ATOM    131 2HZ  LYS A   7      16.126  10.464  11.725  1.00 11.12           H  
ATOM    132 3HZ  LYS A   7      15.606  12.028  11.785  1.00 11.12           H  
ATOM    133  N   PHE A   8       9.660   9.911  15.029  1.00  9.10           N  
ATOM    134  CA  PHE A   8       9.201  10.820  16.061  1.00  9.10           C  
ATOM    135  C   PHE A   8      10.367  11.428  16.818  1.00  9.10           C  
ATOM    136  O   PHE A   8      11.415  10.801  16.975  1.00  9.10           O  
ATOM    137  CB  PHE A   8       8.280  10.063  17.009  1.00  9.10           C  
ATOM    138  CG  PHE A   8       7.085   9.481  16.289  1.00  9.10           C  
ATOM    139  CD1 PHE A   8       7.175   8.219  15.702  1.00  9.10           C  
ATOM    140  CD2 PHE A   8       5.895  10.177  16.171  1.00  9.10           C  
ATOM    141  CE1 PHE A   8       6.108   7.671  15.030  1.00  9.10           C  
ATOM    142  CE2 PHE A   8       4.821   9.625  15.492  1.00  9.10           C  
ATOM    143  CZ  PHE A   8       4.931   8.371  14.926  1.00  9.10           C  
ATOM    144  H   PHE A   8      10.213   9.103  15.277  1.00  9.10           H  
ATOM    145  HA  PHE A   8       8.639  11.630  15.594  1.00  9.10           H  
ATOM    146 1HB  PHE A   8       8.826   9.251  17.490  1.00  9.10           H  
ATOM    147 2HB  PHE A   8       7.921  10.731  17.789  1.00  9.10           H  
ATOM    148  HD1 PHE A   8       8.109   7.661  15.782  1.00  9.10           H  
ATOM    149  HD2 PHE A   8       5.808  11.168  16.617  1.00  9.10           H  
ATOM    150  HE1 PHE A   8       6.199   6.682  14.581  1.00  9.10           H  
ATOM    151  HE2 PHE A   8       3.887  10.179  15.406  1.00  9.10           H  
ATOM    152  HZ  PHE A   8       4.087   7.939  14.396  1.00  9.10           H  
ATOM    153  N   LEU A   9      10.168  12.653  17.289  1.00  7.51           N  
ATOM    154  CA  LEU A   9      11.168  13.401  18.042  1.00  7.51           C  
ATOM    155  C   LEU A   9      10.776  13.570  19.511  1.00  7.51           C  
ATOM    156  O   LEU A   9      11.129  14.559  20.153  1.00  7.51           O  
ATOM    157  CB  LEU A   9      11.374  14.763  17.379  1.00  7.51           C  
ATOM    158  CG  LEU A   9      11.845  14.699  15.906  1.00  7.51           C  
ATOM    159  CD1 LEU A   9      11.913  16.105  15.340  1.00  7.51           C  
ATOM    160  CD2 LEU A   9      13.197  14.005  15.832  1.00  7.51           C  
ATOM    161  H   LEU A   9       9.278  13.098  17.106  1.00  7.51           H  
ATOM    162  HA  LEU A   9      12.110  12.853  18.004  1.00  7.51           H  
ATOM    163 1HB  LEU A   9      10.437  15.314  17.410  1.00  7.51           H  
ATOM    164 2HB  LEU A   9      12.125  15.321  17.952  1.00  7.51           H  
ATOM    165  HG  LEU A   9      11.122  14.135  15.316  1.00  7.51           H  
ATOM    166 1HD1 LEU A   9      12.232  16.064  14.299  1.00  7.51           H  
ATOM    167 2HD1 LEU A   9      10.930  16.569  15.401  1.00  7.51           H  
ATOM    168 3HD1 LEU A   9      12.630  16.693  15.917  1.00  7.51           H  
ATOM    169 1HD2 LEU A   9      13.522  13.956  14.793  1.00  7.51           H  
ATOM    170 2HD2 LEU A   9      13.923  14.570  16.417  1.00  7.51           H  
ATOM    171 3HD2 LEU A   9      13.112  12.992  16.234  1.00  7.51           H  
ATOM    172  N   SER A  10      10.057  12.587  20.059  1.00  6.32           N  
ATOM    173  CA  SER A  10       9.575  12.632  21.448  1.00  6.32           C  
ATOM    174  C   SER A  10      10.714  12.709  22.470  1.00  6.32           C  
ATOM    175  O   SER A  10      10.528  13.170  23.596  1.00  6.32           O  
ATOM    176  CB  SER A  10       8.710  11.416  21.732  1.00  6.32           C  
ATOM    177  OG  SER A  10       9.466  10.234  21.714  1.00  6.32           O  
ATOM    178  H   SER A  10       9.822  11.791  19.482  1.00  6.32           H  
ATOM    179  HA  SER A  10       8.959  13.525  21.564  1.00  6.32           H  
ATOM    180 1HB  SER A  10       8.225  11.528  22.701  1.00  6.32           H  
ATOM    181 2HB  SER A  10       7.925  11.355  20.980  1.00  6.32           H  
ATOM    182  HG  SER A  10       9.971  10.230  22.533  1.00  6.32           H  
ATOM    183  N   LYS A  11      11.914  12.321  22.048  1.00  5.40           N  
ATOM    184  CA  LYS A  11      13.123  12.377  22.860  1.00  5.40           C  
ATOM    185  C   LYS A  11      13.431  13.807  23.315  1.00  5.40           C  
ATOM    186  O   LYS A  11      14.067  14.021  24.352  1.00  5.40           O  
ATOM    187  CB  LYS A  11      14.305  11.857  22.032  1.00  5.40           C  
ATOM    188  CG  LYS A  11      14.691  12.798  20.854  1.00  5.40           C  
ATOM    189  CD  LYS A  11      15.835  12.259  20.014  1.00  5.40           C  
ATOM    190  CE  LYS A  11      16.145  13.180  18.809  1.00  5.40           C  
ATOM    191  NZ  LYS A  11      16.671  14.537  19.215  1.00  5.40           N  
ATOM    192  H   LYS A  11      11.982  11.960  21.109  1.00  5.40           H  
ATOM    193  HA  LYS A  11      12.983  11.755  23.744  1.00  5.40           H  
ATOM    194 1HB  LYS A  11      15.179  11.746  22.672  1.00  5.40           H  
ATOM    195 2HB  LYS A  11      14.064  10.876  21.622  1.00  5.40           H  
ATOM    196 1HG  LYS A  11      13.824  12.980  20.217  1.00  5.40           H  
ATOM    197 2HG  LYS A  11      15.020  13.750  21.258  1.00  5.40           H  
ATOM    198 1HD  LYS A  11      16.727  12.176  20.635  1.00  5.40           H  
ATOM    199 2HD  LYS A  11      15.575  11.269  19.644  1.00  5.40           H  
ATOM    200 1HE  LYS A  11      16.889  12.692  18.184  1.00  5.40           H  
ATOM    201 2HE  LYS A  11      15.233  13.321  18.230  1.00  5.40           H  
ATOM    202 1HZ  LYS A  11      16.855  15.083  18.393  1.00  5.40           H  
ATOM    203 2HZ  LYS A  11      15.985  15.056  19.797  1.00  5.40           H  
ATOM    204 3HZ  LYS A  11      17.518  14.432  19.741  1.00  5.40           H  
ATOM    205  N   ASP A  12      12.910  14.798  22.582  1.00  4.69           N  
ATOM    206  CA  ASP A  12      13.187  16.188  22.875  1.00  4.69           C  
ATOM    207  C   ASP A  12      12.412  16.687  24.075  1.00  4.69           C  
ATOM    208  O   ASP A  12      12.669  17.783  24.568  1.00  4.69           O  
ATOM    209  CB  ASP A  12      12.940  17.066  21.655  1.00  4.69           C  
ATOM    210  CG  ASP A  12      13.995  16.822  20.543  1.00  4.69           C  
ATOM    211  OD1 ASP A  12      14.982  16.151  20.808  1.00  4.69           O  
ATOM    212  OD2 ASP A  12      13.853  17.363  19.479  1.00  4.69           O  
ATOM    213  H   ASP A  12      12.328  14.586  21.770  1.00  4.69           H  
ATOM    214  HA  ASP A  12      14.247  16.270  23.114  1.00  4.69           H  
ATOM    215 1HB  ASP A  12      11.950  16.843  21.248  1.00  4.69           H  
ATOM    216 2HB  ASP A  12      12.950  18.113  21.945  1.00  4.69           H  
ATOM    217  N   ILE A  13      11.508  15.866  24.620  1.00  4.12           N  
ATOM    218  CA  ILE A  13      10.803  16.235  25.841  1.00  4.12           C  
ATOM    219  C   ILE A  13      11.807  16.472  26.958  1.00  4.12           C  
ATOM    220  O   ILE A  13      11.555  17.238  27.886  1.00  4.12           O  
ATOM    221  CB  ILE A  13       9.824  15.139  26.303  1.00  4.12           C  
ATOM    222  CG1 ILE A  13       8.866  15.725  27.356  1.00  4.12           C  
ATOM    223  CG2 ILE A  13      10.575  13.922  26.880  1.00  4.12           C  
ATOM    224  CD1 ILE A  13       7.710  14.822  27.698  1.00  4.12           C  
ATOM    225  H   ILE A  13      11.306  14.960  24.194  1.00  4.12           H  
ATOM    226  HA  ILE A  13      10.251  17.159  25.665  1.00  4.12           H  
ATOM    227  HB  ILE A  13       9.231  14.812  25.446  1.00  4.12           H  
ATOM    228 1HG1 ILE A  13       9.429  15.928  28.266  1.00  4.12           H  
ATOM    229 2HG1 ILE A  13       8.468  16.669  26.979  1.00  4.12           H  
ATOM    230 1HG2 ILE A  13       9.855  13.165  27.175  1.00  4.12           H  
ATOM    231 2HG2 ILE A  13      11.240  13.511  26.119  1.00  4.12           H  
ATOM    232 3HG2 ILE A  13      11.152  14.213  27.748  1.00  4.12           H  
ATOM    233 1HD1 ILE A  13       7.081  15.306  28.445  1.00  4.12           H  
ATOM    234 2HD1 ILE A  13       7.123  14.626  26.799  1.00  4.12           H  
ATOM    235 3HD1 ILE A  13       8.091  13.884  28.095  1.00  4.12           H  
ATOM    236  N   LYS A  14      12.977  15.836  26.855  1.00  3.63           N  
ATOM    237  CA  LYS A  14      14.001  15.973  27.859  1.00  3.63           C  
ATOM    238  C   LYS A  14      14.453  17.414  27.987  1.00  3.63           C  
ATOM    239  O   LYS A  14      14.806  17.860  29.074  1.00  3.63           O  
ATOM    240  CB  LYS A  14      15.174  15.069  27.519  1.00  3.63           C  
ATOM    241  CG  LYS A  14      14.855  13.595  27.665  1.00  3.63           C  
ATOM    242  CD  LYS A  14      16.038  12.732  27.284  1.00  3.63           C  
ATOM    243  CE  LYS A  14      15.711  11.251  27.429  1.00  3.63           C  
ATOM    244  NZ  LYS A  14      16.853  10.387  27.025  1.00  3.63           N  
ATOM    245  H   LYS A  14      13.164  15.234  26.048  1.00  3.63           H  
ATOM    246  HA  LYS A  14      13.590  15.660  28.813  1.00  3.63           H  
ATOM    247 1HB  LYS A  14      15.481  15.247  26.486  1.00  3.63           H  
ATOM    248 2HB  LYS A  14      16.018  15.301  28.161  1.00  3.63           H  
ATOM    249 1HG  LYS A  14      14.566  13.384  28.693  1.00  3.63           H  
ATOM    250 2HG  LYS A  14      14.013  13.351  27.009  1.00  3.63           H  
ATOM    251 1HD  LYS A  14      16.305  12.936  26.242  1.00  3.63           H  
ATOM    252 2HD  LYS A  14      16.890  12.978  27.915  1.00  3.63           H  
ATOM    253 1HE  LYS A  14      15.459  11.043  28.468  1.00  3.63           H  
ATOM    254 2HE  LYS A  14      14.849  11.014  26.803  1.00  3.63           H  
ATOM    255 1HZ  LYS A  14      16.599   9.416  27.134  1.00  3.63           H  
ATOM    256 2HZ  LYS A  14      17.082  10.571  26.057  1.00  3.63           H  
ATOM    257 3HZ  LYS A  14      17.654  10.593  27.605  1.00  3.63           H  
ATOM    258  N   LYS A  15      14.335  18.203  26.926  1.00  3.20           N  
ATOM    259  CA  LYS A  15      14.799  19.578  26.959  1.00  3.20           C  
ATOM    260  C   LYS A  15      14.102  20.393  28.051  1.00  3.20           C  
ATOM    261  O   LYS A  15      14.656  21.380  28.530  1.00  3.20           O  
ATOM    262  CB  LYS A  15      14.570  20.224  25.596  1.00  3.20           C  
ATOM    263  CG  LYS A  15      15.444  19.643  24.484  1.00  3.20           C  
ATOM    264  CD  LYS A  15      15.144  20.290  23.141  1.00  3.20           C  
ATOM    265  CE  LYS A  15      15.955  19.641  22.025  1.00  3.20           C  
ATOM    266  NZ  LYS A  15      15.654  20.238  20.690  1.00  3.20           N  
ATOM    267  H   LYS A  15      13.929  17.850  26.061  1.00  3.20           H  
ATOM    268  HA  LYS A  15      15.869  19.577  27.175  1.00  3.20           H  
ATOM    269 1HB  LYS A  15      13.525  20.098  25.308  1.00  3.20           H  
ATOM    270 2HB  LYS A  15      14.764  21.292  25.660  1.00  3.20           H  
ATOM    271 1HG  LYS A  15      16.495  19.790  24.730  1.00  3.20           H  
ATOM    272 2HG  LYS A  15      15.252  18.570  24.404  1.00  3.20           H  
ATOM    273 1HD  LYS A  15      14.082  20.167  22.919  1.00  3.20           H  
ATOM    274 2HD  LYS A  15      15.371  21.353  23.182  1.00  3.20           H  
ATOM    275 1HE  LYS A  15      17.016  19.754  22.234  1.00  3.20           H  
ATOM    276 2HE  LYS A  15      15.717  18.581  21.999  1.00  3.20           H  
ATOM    277 1HZ  LYS A  15      16.200  19.764  19.984  1.00  3.20           H  
ATOM    278 2HZ  LYS A  15      14.668  20.137  20.468  1.00  3.20           H  
ATOM    279 3HZ  LYS A  15      15.889  21.216  20.700  1.00  3.20           H  
ATOM    280  N   GLU A  16      12.883  19.990  28.440  1.00  2.85           N  
ATOM    281  CA  GLU A  16      12.132  20.693  29.473  1.00  2.85           C  
ATOM    282  C   GLU A  16      12.376  20.083  30.863  1.00  2.85           C  
ATOM    283  O   GLU A  16      12.083  20.704  31.888  1.00  2.85           O  
ATOM    284  CB  GLU A  16      10.636  20.663  29.155  1.00  2.85           C  
ATOM    285  CG  GLU A  16      10.257  21.393  27.865  1.00  2.85           C  
ATOM    286  CD  GLU A  16       8.768  21.353  27.556  1.00  2.85           C  
ATOM    287  OE1 GLU A  16       8.027  20.778  28.321  1.00  2.85           O  
ATOM    288  OE2 GLU A  16       8.381  21.896  26.549  1.00  2.85           O  
ATOM    289  H   GLU A  16      12.473  19.146  28.035  1.00  2.85           H  
ATOM    290  HA  GLU A  16      12.457  21.730  29.488  1.00  2.85           H  
ATOM    291 1HB  GLU A  16      10.312  19.624  29.058  1.00  2.85           H  
ATOM    292 2HB  GLU A  16      10.077  21.107  29.978  1.00  2.85           H  
ATOM    293 1HG  GLU A  16      10.572  22.433  27.948  1.00  2.85           H  
ATOM    294 2HG  GLU A  16      10.807  20.942  27.038  1.00  2.85           H  
ATOM    295  N   LEU A  17      12.919  18.867  30.890  1.00  2.58           N  
ATOM    296  CA  LEU A  17      13.097  18.094  32.116  1.00  2.58           C  
ATOM    297  C   LEU A  17      14.520  18.279  32.633  1.00  2.58           C  
ATOM    298  O   LEU A  17      14.802  18.158  33.830  1.00  2.58           O  
ATOM    299  CB  LEU A  17      12.800  16.631  31.809  1.00  2.58           C  
ATOM    300  CG  LEU A  17      11.398  16.396  31.225  1.00  2.58           C  
ATOM    301  CD1 LEU A  17      11.219  14.921  30.915  1.00  2.58           C  
ATOM    302  CD2 LEU A  17      10.356  16.928  32.179  1.00  2.58           C  
ATOM    303  H   LEU A  17      13.222  18.448  30.020  1.00  2.58           H  
ATOM    304  HA  LEU A  17      12.397  18.456  32.868  1.00  2.58           H  
ATOM    305 1HB  LEU A  17      13.540  16.261  31.106  1.00  2.58           H  
ATOM    306 2HB  LEU A  17      12.871  16.056  32.727  1.00  2.58           H  
ATOM    307  HG  LEU A  17      11.308  16.936  30.289  1.00  2.58           H  
ATOM    308 1HD1 LEU A  17      10.234  14.761  30.478  1.00  2.58           H  
ATOM    309 2HD1 LEU A  17      11.980  14.602  30.211  1.00  2.58           H  
ATOM    310 3HD1 LEU A  17      11.308  14.346  31.826  1.00  2.58           H  
ATOM    311 1HD2 LEU A  17       9.364  16.780  31.751  1.00  2.58           H  
ATOM    312 2HD2 LEU A  17      10.420  16.420  33.124  1.00  2.58           H  
ATOM    313 3HD2 LEU A  17      10.525  17.994  32.336  1.00  2.58           H  
ATOM    314  N   LEU A  18      15.399  18.645  31.707  1.00  2.40           N  
ATOM    315  CA  LEU A  18      16.810  18.928  31.941  1.00  2.40           C  
ATOM    316  C   LEU A  18      16.983  20.358  32.460  1.00  2.40           C  
ATOM    317  O   LEU A  18      18.105  20.804  32.715  1.00  2.40           O  
ATOM    318  CB  LEU A  18      17.599  18.747  30.635  1.00  2.40           C  
ATOM    319  CG  LEU A  18      17.689  17.302  30.077  1.00  2.40           C  
ATOM    320  CD1 LEU A  18      18.294  17.335  28.683  1.00  2.40           C  
ATOM    321  CD2 LEU A  18      18.541  16.470  30.985  1.00  2.40           C  
ATOM    322  H   LEU A  18      15.076  18.680  30.742  1.00  2.40           H  
ATOM    323  HA  LEU A  18      17.189  18.236  32.692  1.00  2.40           H  
ATOM    324 1HB  LEU A  18      17.125  19.363  29.866  1.00  2.40           H  
ATOM    325 2HB  LEU A  18      18.612  19.109  30.791  1.00  2.40           H  
ATOM    326  HG  LEU A  18      16.707  16.861  30.031  1.00  2.40           H  
ATOM    327 1HD1 LEU A  18      18.359  16.320  28.293  1.00  2.40           H  
ATOM    328 2HD1 LEU A  18      17.659  17.935  28.031  1.00  2.40           H  
ATOM    329 3HD1 LEU A  18      19.291  17.772  28.728  1.00  2.40           H  
ATOM    330 1HD2 LEU A  18      18.603  15.453  30.603  1.00  2.40           H  
ATOM    331 2HD2 LEU A  18      19.542  16.894  31.047  1.00  2.40           H  
ATOM    332 3HD2 LEU A  18      18.107  16.462  31.951  1.00  2.40           H  
ATOM    333  N   THR A  19      15.869  21.076  32.604  1.00  2.33           N  
ATOM    334  CA  THR A  19      15.881  22.437  33.100  1.00  2.33           C  
ATOM    335  C   THR A  19      16.055  22.394  34.605  1.00  2.33           C  
ATOM    336  O   THR A  19      15.868  21.350  35.218  1.00  2.33           O  
ATOM    337  CB  THR A  19      14.578  23.170  32.735  1.00  2.33           C  
ATOM    338  OG1 THR A  19      13.444  22.535  33.380  1.00  2.33           O  
ATOM    339  CG2 THR A  19      14.390  23.124  31.251  1.00  2.33           C  
ATOM    340  H   THR A  19      14.984  20.652  32.364  1.00  2.33           H  
ATOM    341  HA  THR A  19      16.726  22.968  32.661  1.00  2.33           H  
ATOM    342  HB  THR A  19      14.636  24.203  33.070  1.00  2.33           H  
ATOM    343  HG1 THR A  19      13.057  21.831  32.801  1.00  2.33           H  
ATOM    344 1HG2 THR A  19      13.469  23.631  30.976  1.00  2.33           H  
ATOM    345 2HG2 THR A  19      15.231  23.603  30.755  1.00  2.33           H  
ATOM    346 3HG2 THR A  19      14.343  22.092  30.946  1.00  2.33           H  
ATOM    347  N   CYS A  20      16.369  23.527  35.213  1.00  2.33           N  
ATOM    348  CA  CYS A  20      16.637  23.547  36.647  1.00  2.33           C  
ATOM    349  C   CYS A  20      15.927  24.709  37.346  1.00  2.33           C  
ATOM    350  O   CYS A  20      16.457  25.810  37.389  1.00  2.33           O  
ATOM    351  CB  CYS A  20      18.129  23.645  36.905  1.00  2.33           C  
ATOM    352  SG  CYS A  20      18.564  23.530  38.643  1.00  2.33           S  
ATOM    353  H   CYS A  20      16.477  24.373  34.674  1.00  2.33           H  
ATOM    354  HA  CYS A  20      16.301  22.605  37.071  1.00  2.33           H  
ATOM    355 1HB  CYS A  20      18.643  22.846  36.373  1.00  2.33           H  
ATOM    356 2HB  CYS A  20      18.504  24.595  36.522  1.00  2.33           H  
ATOM    357  N   PRO A  21      14.688  24.511  37.841  1.00  2.38           N  
ATOM    358  CA  PRO A  21      13.817  25.513  38.462  1.00  2.38           C  
ATOM    359  C   PRO A  21      14.414  26.281  39.657  1.00  2.38           C  
ATOM    360  O   PRO A  21      13.928  27.359  39.995  1.00  2.38           O  
ATOM    361  CB  PRO A  21      12.633  24.660  38.941  1.00  2.38           C  
ATOM    362  CG  PRO A  21      12.617  23.464  38.030  1.00  2.38           C  
ATOM    363  CD  PRO A  21      14.065  23.167  37.749  1.00  2.38           C  
ATOM    364  HA  PRO A  21      13.490  26.218  37.684  1.00  2.38           H  
ATOM    365 1HB  PRO A  21      12.781  24.389  39.997  1.00  2.38           H  
ATOM    366 2HB  PRO A  21      11.703  25.246  38.892  1.00  2.38           H  
ATOM    367 1HG  PRO A  21      12.097  22.621  38.514  1.00  2.38           H  
ATOM    368 2HG  PRO A  21      12.053  23.695  37.113  1.00  2.38           H  
ATOM    369 1HD  PRO A  21      14.480  22.484  38.508  1.00  2.38           H  
ATOM    370 2HD  PRO A  21      14.124  22.756  36.731  1.00  2.38           H  
ATOM    371  N   THR A  22      15.431  25.731  40.319  1.00  2.45           N  
ATOM    372  CA  THR A  22      16.031  26.412  41.466  1.00  2.45           C  
ATOM    373  C   THR A  22      16.548  27.818  41.056  1.00  2.45           C  
ATOM    374  O   THR A  22      17.380  27.925  40.163  1.00  2.45           O  
ATOM    375  CB  THR A  22      17.166  25.539  42.039  1.00  2.45           C  
ATOM    376  OG1 THR A  22      16.628  24.290  42.483  1.00  2.45           O  
ATOM    377  CG2 THR A  22      17.933  26.234  43.156  1.00  2.45           C  
ATOM    378  H   THR A  22      15.810  24.846  40.017  1.00  2.45           H  
ATOM    379  HA  THR A  22      15.276  26.476  42.234  1.00  2.45           H  
ATOM    380  HB  THR A  22      17.833  25.320  41.249  1.00  2.45           H  
ATOM    381  HG1 THR A  22      16.018  24.446  43.210  1.00  2.45           H  
ATOM    382 1HG2 THR A  22      18.732  25.584  43.503  1.00  2.45           H  
ATOM    383 2HG2 THR A  22      18.359  27.158  42.781  1.00  2.45           H  
ATOM    384 3HG2 THR A  22      17.259  26.451  43.982  1.00  2.45           H  
ATOM    385  N   PRO A  23      16.147  28.916  41.735  1.00  2.52           N  
ATOM    386  CA  PRO A  23      16.507  30.304  41.424  1.00  2.52           C  
ATOM    387  C   PRO A  23      17.985  30.613  41.166  1.00  2.52           C  
ATOM    388  O   PRO A  23      18.299  31.508  40.385  1.00  2.52           O  
ATOM    389  CB  PRO A  23      16.041  31.032  42.690  1.00  2.52           C  
ATOM    390  CG  PRO A  23      14.871  30.226  43.179  1.00  2.52           C  
ATOM    391  CD  PRO A  23      15.229  28.792  42.897  1.00  2.52           C  
ATOM    392  HA  PRO A  23      15.902  30.629  40.561  1.00  2.52           H  
ATOM    393 1HB  PRO A  23      16.866  31.081  43.420  1.00  2.52           H  
ATOM    394 2HB  PRO A  23      15.772  32.070  42.448  1.00  2.52           H  
ATOM    395 1HG  PRO A  23      14.699  30.421  44.249  1.00  2.52           H  
ATOM    396 2HG  PRO A  23      13.957  30.539  42.651  1.00  2.52           H  
ATOM    397 1HD  PRO A  23      15.720  28.327  43.762  1.00  2.52           H  
ATOM    398 2HD  PRO A  23      14.289  28.294  42.607  1.00  2.52           H  
ATOM    399  N   GLY A  24      18.894  29.904  41.831  1.00  2.59           N  
ATOM    400  CA  GLY A  24      20.329  30.145  41.663  1.00  2.59           C  
ATOM    401  C   GLY A  24      21.020  29.114  40.770  1.00  2.59           C  
ATOM    402  O   GLY A  24      22.249  29.034  40.747  1.00  2.59           O  
ATOM    403  H   GLY A  24      18.596  29.179  42.463  1.00  2.59           H  
ATOM    404 1HA  GLY A  24      20.481  31.141  41.248  1.00  2.59           H  
ATOM    405 2HA  GLY A  24      20.802  30.143  42.643  1.00  2.59           H  
ATOM    406  N   CYS A  25      20.239  28.287  40.089  1.00  2.64           N  
ATOM    407  CA  CYS A  25      20.771  27.181  39.309  1.00  2.64           C  
ATOM    408  C   CYS A  25      20.913  27.379  37.798  1.00  2.64           C  
ATOM    409  O   CYS A  25      19.950  27.668  37.091  1.00  2.64           O  
ATOM    410  CB  CYS A  25      19.887  25.993  39.552  1.00  2.64           C  
ATOM    411  SG  CYS A  25      20.320  24.536  38.737  1.00  2.64           S  
ATOM    412  H   CYS A  25      19.225  28.401  40.121  1.00  2.64           H  
ATOM    413  HA  CYS A  25      21.760  26.952  39.705  1.00  2.64           H  
ATOM    414 1HB  CYS A  25      19.876  25.789  40.605  1.00  2.64           H  
ATOM    415 2HB  CYS A  25      18.874  26.245  39.249  1.00  2.64           H  
ATOM    416  N   ASP A  26      22.131  27.141  37.307  1.00  2.67           N  
ATOM    417  CA  ASP A  26      22.491  27.185  35.882  1.00  2.67           C  
ATOM    418  C   ASP A  26      22.655  25.754  35.346  1.00  2.67           C  
ATOM    419  O   ASP A  26      23.434  25.484  34.430  1.00  2.67           O  
ATOM    420  CB  ASP A  26      23.797  27.953  35.652  1.00  2.67           C  
ATOM    421  CG  ASP A  26      23.707  29.452  35.942  1.00  2.67           C  
ATOM    422  OD1 ASP A  26      22.729  30.056  35.573  1.00  2.67           O  
ATOM    423  OD2 ASP A  26      24.630  29.976  36.516  1.00  2.67           O  
ATOM    424  H   ASP A  26      22.862  26.918  37.970  1.00  2.67           H  
ATOM    425  HA  ASP A  26      21.688  27.672  35.328  1.00  2.67           H  
ATOM    426 1HB  ASP A  26      24.579  27.529  36.282  1.00  2.67           H  
ATOM    427 2HB  ASP A  26      24.110  27.822  34.617  1.00  2.67           H  
ATOM    428  N   GLY A  27      22.014  24.813  36.019  1.00  2.71           N  
ATOM    429  CA  GLY A  27      22.062  23.380  35.712  1.00  2.71           C  
ATOM    430  C   GLY A  27      23.328  22.774  36.311  1.00  2.71           C  
ATOM    431  O   GLY A  27      23.274  21.943  37.219  1.00  2.71           O  
ATOM    432  H   GLY A  27      21.411  25.118  36.771  1.00  2.71           H  
ATOM    433 1HA  GLY A  27      21.182  22.887  36.126  1.00  2.71           H  
ATOM    434 2HA  GLY A  27      22.047  23.228  34.634  1.00  2.71           H  
ATOM    435  N   SER A  28      24.459  23.241  35.802  1.00  2.80           N  
ATOM    436  CA  SER A  28      25.800  22.864  36.232  1.00  2.80           C  
ATOM    437  C   SER A  28      26.053  21.357  36.315  1.00  2.80           C  
ATOM    438  O   SER A  28      25.566  20.563  35.502  1.00  2.80           O  
ATOM    439  CB  SER A  28      26.079  23.494  37.587  1.00  2.80           C  
ATOM    440  OG  SER A  28      27.423  23.309  37.968  1.00  2.80           O  
ATOM    441  H   SER A  28      24.354  23.936  35.062  1.00  2.80           H  
ATOM    442  HA  SER A  28      26.503  23.280  35.511  1.00  2.80           H  
ATOM    443 1HB  SER A  28      25.851  24.559  37.544  1.00  2.80           H  
ATOM    444 2HB  SER A  28      25.422  23.049  38.337  1.00  2.80           H  
ATOM    445  HG  SER A  28      27.952  23.776  37.309  1.00  2.80           H  
ATOM    446  N   GLY A  29      26.841  20.971  37.316  1.00  2.94           N  
ATOM    447  CA  GLY A  29      27.297  19.598  37.520  1.00  2.94           C  
ATOM    448  C   GLY A  29      26.237  18.658  38.075  1.00  2.94           C  
ATOM    449  O   GLY A  29      26.346  18.177  39.205  1.00  2.94           O  
ATOM    450  H   GLY A  29      27.169  21.682  37.958  1.00  2.94           H  
ATOM    451 1HA  GLY A  29      27.656  19.204  36.570  1.00  2.94           H  
ATOM    452 2HA  GLY A  29      28.153  19.609  38.192  1.00  2.94           H  
ATOM    453  N   HIS A  30      25.226  18.372  37.268  1.00  3.12           N  
ATOM    454  CA  HIS A  30      24.159  17.476  37.691  1.00  3.12           C  
ATOM    455  C   HIS A  30      24.793  16.142  38.123  1.00  3.12           C  
ATOM    456  O   HIS A  30      25.519  15.502  37.343  1.00  3.12           O  
ATOM    457  CB  HIS A  30      23.186  17.212  36.534  1.00  3.12           C  
ATOM    458  CG  HIS A  30      21.948  16.474  36.915  1.00  3.12           C  
ATOM    459  ND1 HIS A  30      21.988  15.248  37.475  1.00  3.12           N  
ATOM    460  CD2 HIS A  30      20.652  16.743  36.720  1.00  3.12           C  
ATOM    461  CE1 HIS A  30      20.760  14.800  37.648  1.00  3.12           C  
ATOM    462  NE2 HIS A  30      19.947  15.683  37.199  1.00  3.12           N  
ATOM    463  H   HIS A  30      25.204  18.844  36.363  1.00  3.12           H  
ATOM    464  HA  HIS A  30      23.614  17.902  38.531  1.00  3.12           H  
ATOM    465 1HB  HIS A  30      22.887  18.164  36.093  1.00  3.12           H  
ATOM    466 2HB  HIS A  30      23.695  16.639  35.756  1.00  3.12           H  
ATOM    467  HD2 HIS A  30      20.241  17.609  36.254  1.00  3.12           H  
ATOM    468  HE1 HIS A  30      20.479  13.835  38.076  1.00  3.12           H  
ATOM    469  HE2 HIS A  30      18.944  15.578  37.183  1.00  3.12           H  
ATOM    470  N   ILE A  31      24.427  15.663  39.320  1.00  3.31           N  
ATOM    471  CA  ILE A  31      24.996  14.425  39.881  1.00  3.31           C  
ATOM    472  C   ILE A  31      24.781  13.206  38.977  1.00  3.31           C  
ATOM    473  O   ILE A  31      25.512  12.210  39.057  1.00  3.31           O  
ATOM    474  CB  ILE A  31      24.407  14.148  41.284  1.00  3.31           C  
ATOM    475  CG1 ILE A  31      25.252  13.099  41.998  1.00  3.31           C  
ATOM    476  CG2 ILE A  31      22.953  13.682  41.198  1.00  3.31           C  
ATOM    477  CD1 ILE A  31      26.663  13.568  42.298  1.00  3.31           C  
ATOM    478  H   ILE A  31      23.794  16.234  39.885  1.00  3.31           H  
ATOM    479  HA  ILE A  31      26.066  14.575  39.995  1.00  3.31           H  
ATOM    480  HB  ILE A  31      24.446  15.070  41.866  1.00  3.31           H  
ATOM    481 1HG1 ILE A  31      24.766  12.833  42.935  1.00  3.31           H  
ATOM    482 2HG1 ILE A  31      25.310  12.208  41.373  1.00  3.31           H  
ATOM    483 1HG2 ILE A  31      22.564  13.522  42.205  1.00  3.31           H  
ATOM    484 2HG2 ILE A  31      22.376  14.439  40.709  1.00  3.31           H  
ATOM    485 3HG2 ILE A  31      22.883  12.753  40.639  1.00  3.31           H  
ATOM    486 1HD1 ILE A  31      27.213  12.774  42.806  1.00  3.31           H  
ATOM    487 2HD1 ILE A  31      27.169  13.820  41.364  1.00  3.31           H  
ATOM    488 3HD1 ILE A  31      26.624  14.448  42.938  1.00  3.31           H  
ATOM    489  N   THR A  32      23.744  13.283  38.159  1.00  3.45           N  
ATOM    490  CA  THR A  32      23.310  12.338  37.155  1.00  3.45           C  
ATOM    491  C   THR A  32      22.872  10.996  37.721  1.00  3.45           C  
ATOM    492  O   THR A  32      21.717  10.605  37.582  1.00  3.45           O  
ATOM    493  CB  THR A  32      24.416  12.168  36.102  1.00  3.45           C  
ATOM    494  OG1 THR A  32      24.744  13.472  35.529  1.00  3.45           O  
ATOM    495  CG2 THR A  32      23.888  11.264  34.981  1.00  3.45           C  
ATOM    496  H   THR A  32      23.207  14.135  38.178  1.00  3.45           H  
ATOM    497  HA  THR A  32      22.449  12.754  36.639  1.00  3.45           H  
ATOM    498  HB  THR A  32      25.305  11.728  36.547  1.00  3.45           H  
ATOM    499  HG1 THR A  32      25.059  14.111  36.245  1.00  3.45           H  
ATOM    500 1HG2 THR A  32      24.652  11.145  34.217  1.00  3.45           H  
ATOM    501 2HG2 THR A  32      23.630  10.292  35.388  1.00  3.45           H  
ATOM    502 3HG2 THR A  32      23.000  11.716  34.541  1.00  3.45           H  
ATOM    503  N   GLY A  33      23.756  10.276  38.386  1.00  3.49           N  
ATOM    504  CA  GLY A  33      23.315   8.979  38.869  1.00  3.49           C  
ATOM    505  C   GLY A  33      22.821   8.225  37.639  1.00  3.49           C  
ATOM    506  O   GLY A  33      23.546   8.107  36.652  1.00  3.49           O  
ATOM    507  H   GLY A  33      24.693  10.644  38.538  1.00  3.49           H  
ATOM    508 1HA  GLY A  33      24.142   8.448  39.340  1.00  3.49           H  
ATOM    509 2HA  GLY A  33      22.516   9.098  39.599  1.00  3.49           H  
ATOM    510  N   ASN A  34      21.585   7.725  37.694  1.00  3.41           N  
ATOM    511  CA  ASN A  34      21.013   7.010  36.557  1.00  3.41           C  
ATOM    512  C   ASN A  34      20.043   7.882  35.729  1.00  3.41           C  
ATOM    513  O   ASN A  34      19.453   7.396  34.758  1.00  3.41           O  
ATOM    514  CB  ASN A  34      20.293   5.764  37.045  1.00  3.41           C  
ATOM    515  CG  ASN A  34      21.231   4.738  37.629  1.00  3.41           C  
ATOM    516  OD1 ASN A  34      22.334   4.519  37.117  1.00  3.41           O  
ATOM    517  ND2 ASN A  34      20.813   4.104  38.699  1.00  3.41           N  
ATOM    518  H   ASN A  34      21.034   7.856  38.530  1.00  3.41           H  
ATOM    519  HA  ASN A  34      21.825   6.712  35.893  1.00  3.41           H  
ATOM    520 1HB  ASN A  34      19.571   6.044  37.807  1.00  3.41           H  
ATOM    521 2HB  ASN A  34      19.739   5.315  36.220  1.00  3.41           H  
ATOM    522 1HD2 ASN A  34      21.395   3.412  39.130  1.00  3.41           H  
ATOM    523 2HD2 ASN A  34      19.913   4.304  39.086  1.00  3.41           H  
ATOM    524  N   TYR A  35      19.834   9.141  36.142  1.00  3.23           N  
ATOM    525  CA  TYR A  35      18.889  10.034  35.466  1.00  3.23           C  
ATOM    526  C   TYR A  35      19.460  11.451  35.317  1.00  3.23           C  
ATOM    527  O   TYR A  35      19.704  12.126  36.309  1.00  3.23           O  
ATOM    528  CB  TYR A  35      17.578  10.107  36.262  1.00  3.23           C  
ATOM    529  CG  TYR A  35      16.923   8.754  36.516  1.00  3.23           C  
ATOM    530  CD1 TYR A  35      17.255   8.040  37.662  1.00  3.23           C  
ATOM    531  CD2 TYR A  35      16.020   8.223  35.610  1.00  3.23           C  
ATOM    532  CE1 TYR A  35      16.683   6.808  37.902  1.00  3.23           C  
ATOM    533  CE2 TYR A  35      15.449   6.986  35.852  1.00  3.23           C  
ATOM    534  CZ  TYR A  35      15.779   6.280  36.994  1.00  3.23           C  
ATOM    535  OH  TYR A  35      15.212   5.047  37.233  1.00  3.23           O  
ATOM    536  H   TYR A  35      20.390   9.510  36.910  1.00  3.23           H  
ATOM    537  HA  TYR A  35      18.691   9.645  34.467  1.00  3.23           H  
ATOM    538 1HB  TYR A  35      17.770  10.579  37.228  1.00  3.23           H  
ATOM    539 2HB  TYR A  35      16.866  10.734  35.730  1.00  3.23           H  
ATOM    540  HD1 TYR A  35      17.968   8.456  38.374  1.00  3.23           H  
ATOM    541  HD2 TYR A  35      15.761   8.775  34.708  1.00  3.23           H  
ATOM    542  HE1 TYR A  35      16.946   6.252  38.802  1.00  3.23           H  
ATOM    543  HE2 TYR A  35      14.740   6.565  35.140  1.00  3.23           H  
ATOM    544  HH  TYR A  35      14.615   4.824  36.515  1.00  3.23           H  
ATOM    545  N   ALA A  36      19.566  11.958  34.092  1.00  3.00           N  
ATOM    546  CA  ALA A  36      20.128  13.303  33.895  1.00  3.00           C  
ATOM    547  C   ALA A  36      19.127  14.459  34.087  1.00  3.00           C  
ATOM    548  O   ALA A  36      19.512  15.624  33.997  1.00  3.00           O  
ATOM    549  CB  ALA A  36      20.731  13.407  32.508  1.00  3.00           C  
ATOM    550  H   ALA A  36      19.322  11.389  33.294  1.00  3.00           H  
ATOM    551  HA  ALA A  36      20.924  13.437  34.631  1.00  3.00           H  
ATOM    552 1HB  ALA A  36      21.193  14.388  32.391  1.00  3.00           H  
ATOM    553 2HB  ALA A  36      21.486  12.631  32.379  1.00  3.00           H  
ATOM    554 3HB  ALA A  36      19.949  13.283  31.760  1.00  3.00           H  
ATOM    555  N   SER A  37      17.842  14.160  34.293  1.00  2.79           N  
ATOM    556  CA  SER A  37      16.857  15.243  34.443  1.00  2.79           C  
ATOM    557  C   SER A  37      16.895  15.776  35.854  1.00  2.79           C  
ATOM    558  O   SER A  37      17.398  15.119  36.760  1.00  2.79           O  
ATOM    559  CB  SER A  37      15.443  14.787  34.192  1.00  2.79           C  
ATOM    560  OG  SER A  37      14.969  14.031  35.267  1.00  2.79           O  
ATOM    561  H   SER A  37      17.563  13.194  34.361  1.00  2.79           H  
ATOM    562  HA  SER A  37      17.098  16.057  33.776  1.00  2.79           H  
ATOM    563 1HB  SER A  37      14.805  15.643  34.044  1.00  2.79           H  
ATOM    564 2HB  SER A  37      15.410  14.194  33.280  1.00  2.79           H  
ATOM    565  HG  SER A  37      15.681  13.416  35.486  1.00  2.79           H  
ATOM    566  N   HIS A  38      16.247  16.899  36.088  1.00  2.63           N  
ATOM    567  CA  HIS A  38      16.161  17.425  37.446  1.00  2.63           C  
ATOM    568  C   HIS A  38      14.846  17.039  38.117  1.00  2.63           C  
ATOM    569  O   HIS A  38      14.481  17.613  39.143  1.00  2.63           O  
ATOM    570  CB  HIS A  38      16.326  18.949  37.473  1.00  2.63           C  
ATOM    571  CG  HIS A  38      17.713  19.453  37.120  1.00  2.63           C  
ATOM    572  ND1 HIS A  38      18.662  19.755  38.083  1.00  2.63           N  
ATOM    573  CD2 HIS A  38      18.300  19.693  35.930  1.00  2.63           C  
ATOM    574  CE1 HIS A  38      19.772  20.177  37.482  1.00  2.63           C  
ATOM    575  NE2 HIS A  38      19.571  20.148  36.179  1.00  2.63           N  
ATOM    576  H   HIS A  38      15.821  17.416  35.315  1.00  2.63           H  
ATOM    577  HA  HIS A  38      16.966  17.004  38.045  1.00  2.63           H  
ATOM    578 1HB  HIS A  38      15.619  19.392  36.770  1.00  2.63           H  
ATOM    579 2HB  HIS A  38      16.071  19.324  38.461  1.00  2.63           H  
ATOM    580  HD2 HIS A  38      17.843  19.552  34.966  1.00  2.63           H  
ATOM    581  HE1 HIS A  38      20.696  20.490  37.969  1.00  2.63           H  
ATOM    582  HE2 HIS A  38      20.236  20.407  35.464  1.00  2.63           H  
ATOM    583  N   ARG A  39      14.142  16.035  37.576  1.00  2.52           N  
ATOM    584  CA  ARG A  39      12.863  15.616  38.141  1.00  2.52           C  
ATOM    585  C   ARG A  39      12.981  15.036  39.552  1.00  2.52           C  
ATOM    586  O   ARG A  39      12.009  15.028  40.304  1.00  2.52           O  
ATOM    587  CB  ARG A  39      12.202  14.591  37.238  1.00  2.52           C  
ATOM    588  CG  ARG A  39      11.713  15.131  35.895  1.00  2.52           C  
ATOM    589  CD  ARG A  39      11.136  14.051  35.044  1.00  2.52           C  
ATOM    590  NE  ARG A  39      12.146  13.121  34.556  1.00  2.52           N  
ATOM    591  CZ  ARG A  39      11.862  12.044  33.786  1.00  2.52           C  
ATOM    592  NH1 ARG A  39      10.611  11.808  33.441  1.00  2.52           N  
ATOM    593  NH2 ARG A  39      12.814  11.221  33.368  1.00  2.52           N  
ATOM    594  H   ARG A  39      14.489  15.532  36.755  1.00  2.52           H  
ATOM    595  HA  ARG A  39      12.214  16.492  38.189  1.00  2.52           H  
ATOM    596 1HB  ARG A  39      12.907  13.789  37.029  1.00  2.52           H  
ATOM    597 2HB  ARG A  39      11.349  14.148  37.751  1.00  2.52           H  
ATOM    598 1HG  ARG A  39      10.946  15.888  36.059  1.00  2.52           H  
ATOM    599 2HG  ARG A  39      12.551  15.579  35.359  1.00  2.52           H  
ATOM    600 1HD  ARG A  39      10.423  13.484  35.639  1.00  2.52           H  
ATOM    601 2HD  ARG A  39      10.626  14.472  34.196  1.00  2.52           H  
ATOM    602  HE  ARG A  39      13.119  13.306  34.811  1.00  2.52           H  
ATOM    603 1HH1 ARG A  39       9.877  12.428  33.753  1.00  2.52           H  
ATOM    604 2HH1 ARG A  39      10.387  11.008  32.867  1.00  2.52           H  
ATOM    605 1HH2 ARG A  39      13.779  11.368  33.622  1.00  2.52           H  
ATOM    606 2HH2 ARG A  39      12.570  10.428  32.795  1.00  2.52           H  
ATOM    607  N   SER A  40      14.178  14.559  39.915  1.00  2.46           N  
ATOM    608  CA  SER A  40      14.409  14.000  41.245  1.00  2.46           C  
ATOM    609  C   SER A  40      14.606  15.094  42.281  1.00  2.46           C  
ATOM    610  O   SER A  40      14.684  14.819  43.478  1.00  2.46           O  
ATOM    611  CB  SER A  40      15.682  13.181  41.271  1.00  2.46           C  
ATOM    612  OG  SER A  40      16.817  14.031  41.170  1.00  2.46           O  
ATOM    613  H   SER A  40      14.931  14.584  39.245  1.00  2.46           H  
ATOM    614  HA  SER A  40      13.552  13.390  41.528  1.00  2.46           H  
ATOM    615 1HB  SER A  40      15.728  12.620  42.206  1.00  2.46           H  
ATOM    616 2HB  SER A  40      15.685  12.462  40.454  1.00  2.46           H  
ATOM    617  HG  SER A  40      17.534  13.570  41.617  1.00  2.46           H  
ATOM    618  N   LEU A  41      14.816  16.321  41.803  1.00  2.42           N  
ATOM    619  CA  LEU A  41      15.123  17.490  42.612  1.00  2.42           C  
ATOM    620  C   LEU A  41      16.432  17.354  43.408  1.00  2.42           C  
ATOM    621  O   LEU A  41      16.704  18.173  44.285  1.00  2.42           O  
ATOM    622  CB  LEU A  41      13.960  17.774  43.569  1.00  2.42           C  
ATOM    623  CG  LEU A  41      12.582  17.914  42.889  1.00  2.42           C  
ATOM    624  CD1 LEU A  41      11.525  18.162  43.949  1.00  2.42           C  
ATOM    625  CD2 LEU A  41      12.635  19.037  41.868  1.00  2.42           C  
ATOM    626  H   LEU A  41      14.719  16.489  40.804  1.00  2.42           H  
ATOM    627  HA  LEU A  41      15.222  18.340  41.936  1.00  2.42           H  
ATOM    628 1HB  LEU A  41      13.896  16.983  44.310  1.00  2.42           H  
ATOM    629 2HB  LEU A  41      14.168  18.706  44.090  1.00  2.42           H  
ATOM    630  HG  LEU A  41      12.329  16.982  42.378  1.00  2.42           H  
ATOM    631 1HD1 LEU A  41      10.548  18.244  43.473  1.00  2.42           H  
ATOM    632 2HD1 LEU A  41      11.518  17.327  44.651  1.00  2.42           H  
ATOM    633 3HD1 LEU A  41      11.751  19.084  44.480  1.00  2.42           H  
ATOM    634 1HD2 LEU A  41      11.665  19.129  41.380  1.00  2.42           H  
ATOM    635 2HD2 LEU A  41      12.883  19.972  42.365  1.00  2.42           H  
ATOM    636 3HD2 LEU A  41      13.395  18.808  41.122  1.00  2.42           H  
ATOM    637  N   SER A  42      17.274  16.360  43.064  1.00  2.39           N  
ATOM    638  CA  SER A  42      18.566  16.160  43.716  1.00  2.39           C  
ATOM    639  C   SER A  42      19.726  16.428  42.766  1.00  2.39           C  
ATOM    640  O   SER A  42      20.891  16.313  43.144  1.00  2.39           O  
ATOM    641  CB  SER A  42      18.676  14.735  44.231  1.00  2.39           C  
ATOM    642  OG  SER A  42      18.685  13.796  43.170  1.00  2.39           O  
ATOM    643  H   SER A  42      16.989  15.687  42.357  1.00  2.39           H  
ATOM    644  HA  SER A  42      18.642  16.850  44.558  1.00  2.39           H  
ATOM    645 1HB  SER A  42      19.581  14.626  44.825  1.00  2.39           H  
ATOM    646 2HB  SER A  42      17.826  14.532  44.885  1.00  2.39           H  
ATOM    647  HG  SER A  42      17.978  14.066  42.589  1.00  2.39           H  
ATOM    648  N   GLY A  43      19.401  16.734  41.512  1.00  2.37           N  
ATOM    649  CA  GLY A  43      20.399  16.915  40.456  1.00  2.37           C  
ATOM    650  C   GLY A  43      21.417  17.995  40.772  1.00  2.37           C  
ATOM    651  O   GLY A  43      22.632  17.760  40.776  1.00  2.37           O  
ATOM    652  H   GLY A  43      18.424  16.836  41.287  1.00  2.37           H  
ATOM    653 1HA  GLY A  43      20.899  15.976  40.270  1.00  2.37           H  
ATOM    654 2HA  GLY A  43      19.881  17.181  39.537  1.00  2.37           H  
ATOM    655  N   CYS A  44      20.904  19.195  40.990  1.00  2.36           N  
ATOM    656  CA  CYS A  44      21.690  20.362  41.324  1.00  2.36           C  
ATOM    657  C   CYS A  44      22.115  20.324  42.791  1.00  2.36           C  
ATOM    658  O   CYS A  44      21.247  20.193  43.653  1.00  2.36           O  
ATOM    659  CB  CYS A  44      20.891  21.628  41.079  1.00  2.36           C  
ATOM    660  SG  CYS A  44      21.785  23.104  41.456  1.00  2.36           S  
ATOM    661  H   CYS A  44      19.898  19.292  40.935  1.00  2.36           H  
ATOM    662  HA  CYS A  44      22.547  20.359  40.661  1.00  2.36           H  
ATOM    663 1HB  CYS A  44      20.602  21.673  40.036  1.00  2.36           H  
ATOM    664 2HB  CYS A  44      19.977  21.618  41.667  1.00  2.36           H  
ATOM    665  HG  CYS A  44      20.958  23.920  40.798  1.00  2.36           H  
ATOM    666  N   PRO A  45      23.401  20.514  43.141  1.00  2.40           N  
ATOM    667  CA  PRO A  45      23.897  20.479  44.511  1.00  2.40           C  
ATOM    668  C   PRO A  45      23.255  21.555  45.394  1.00  2.40           C  
ATOM    669  O   PRO A  45      23.182  21.401  46.617  1.00  2.40           O  
ATOM    670  CB  PRO A  45      25.404  20.710  44.327  1.00  2.40           C  
ATOM    671  CG  PRO A  45      25.543  21.390  42.981  1.00  2.40           C  
ATOM    672  CD  PRO A  45      24.449  20.790  42.126  1.00  2.40           C  
ATOM    673  HA  PRO A  45      23.706  19.481  44.928  1.00  2.40           H  
ATOM    674 1HB  PRO A  45      25.791  21.325  45.152  1.00  2.40           H  
ATOM    675 2HB  PRO A  45      25.933  19.748  44.370  1.00  2.40           H  
ATOM    676 1HG  PRO A  45      25.435  22.480  43.101  1.00  2.40           H  
ATOM    677 2HG  PRO A  45      26.549  21.215  42.566  1.00  2.40           H  
ATOM    678 1HD  PRO A  45      24.163  21.547  41.399  1.00  2.40           H  
ATOM    679 2HD  PRO A  45      24.778  19.850  41.641  1.00  2.40           H  
ATOM    680  N   LEU A  46      22.706  22.606  44.773  1.00  2.49           N  
ATOM    681  CA  LEU A  46      22.037  23.689  45.491  1.00  2.49           C  
ATOM    682  C   LEU A  46      20.785  23.175  46.182  1.00  2.49           C  
ATOM    683  O   LEU A  46      20.278  23.806  47.114  1.00  2.49           O  
ATOM    684  CB  LEU A  46      21.618  24.822  44.558  1.00  2.49           C  
ATOM    685  CG  LEU A  46      22.742  25.596  43.897  1.00  2.49           C  
ATOM    686  CD1 LEU A  46      22.147  26.581  42.903  1.00  2.49           C  
ATOM    687  CD2 LEU A  46      23.549  26.302  44.958  1.00  2.49           C  
ATOM    688  H   LEU A  46      22.774  22.676  43.770  1.00  2.49           H  
ATOM    689  HA  LEU A  46      22.718  24.080  46.248  1.00  2.49           H  
ATOM    690 1HB  LEU A  46      20.960  24.432  43.801  1.00  2.49           H  
ATOM    691 2HB  LEU A  46      21.048  25.539  45.149  1.00  2.49           H  
ATOM    692  HG  LEU A  46      23.389  24.910  43.350  1.00  2.49           H  
ATOM    693 1HD1 LEU A  46      22.951  27.132  42.417  1.00  2.49           H  
ATOM    694 2HD1 LEU A  46      21.580  26.046  42.159  1.00  2.49           H  
ATOM    695 3HD1 LEU A  46      21.492  27.278  43.419  1.00  2.49           H  
ATOM    696 1HD2 LEU A  46      24.359  26.858  44.483  1.00  2.49           H  
ATOM    697 2HD2 LEU A  46      22.904  26.993  45.502  1.00  2.49           H  
ATOM    698 3HD2 LEU A  46      23.964  25.567  45.647  1.00  2.49           H  
ATOM    699  N   ALA A  47      20.285  22.012  45.752  1.00  2.64           N  
ATOM    700  CA  ALA A  47      19.104  21.426  46.352  1.00  2.64           C  
ATOM    701  C   ALA A  47      19.333  21.240  47.844  1.00  2.64           C  
ATOM    702  O   ALA A  47      18.403  21.358  48.640  1.00  2.64           O  
ATOM    703  CB  ALA A  47      18.784  20.094  45.700  1.00  2.64           C  
ATOM    704  H   ALA A  47      20.738  21.503  44.992  1.00  2.64           H  
ATOM    705  HA  ALA A  47      18.266  22.108  46.207  1.00  2.64           H  
ATOM    706 1HB  ALA A  47      17.889  19.665  46.152  1.00  2.64           H  
ATOM    707 2HB  ALA A  47      18.615  20.237  44.631  1.00  2.64           H  
ATOM    708 3HB  ALA A  47      19.621  19.409  45.838  1.00  2.64           H  
ATOM    709  N   ASP A  48      20.581  20.959  48.245  1.00  2.84           N  
ATOM    710  CA  ASP A  48      20.874  20.763  49.655  1.00  2.84           C  
ATOM    711  C   ASP A  48      20.605  22.050  50.436  1.00  2.84           C  
ATOM    712  O   ASP A  48      20.207  22.010  51.600  1.00  2.84           O  
ATOM    713  CB  ASP A  48      22.335  20.334  49.834  1.00  2.84           C  
ATOM    714  CG  ASP A  48      22.675  19.795  51.240  1.00  2.84           C  
ATOM    715  OD1 ASP A  48      22.147  18.769  51.600  1.00  2.84           O  
ATOM    716  OD2 ASP A  48      23.471  20.407  51.938  1.00  2.84           O  
ATOM    717  H   ASP A  48      21.347  20.918  47.570  1.00  2.84           H  
ATOM    718  HA  ASP A  48      20.223  19.980  50.041  1.00  2.84           H  
ATOM    719 1HB  ASP A  48      22.575  19.567  49.093  1.00  2.84           H  
ATOM    720 2HB  ASP A  48      22.982  21.188  49.621  1.00  2.84           H  
ATOM    721  N   LYS A  49      20.839  23.209  49.805  1.00  3.05           N  
ATOM    722  CA  LYS A  49      20.661  24.477  50.489  1.00  3.05           C  
ATOM    723  C   LYS A  49      19.183  24.759  50.601  1.00  3.05           C  
ATOM    724  O   LYS A  49      18.705  25.240  51.631  1.00  3.05           O  
ATOM    725  CB  LYS A  49      21.373  25.609  49.748  1.00  3.05           C  
ATOM    726  CG  LYS A  49      22.896  25.518  49.783  1.00  3.05           C  
ATOM    727  CD  LYS A  49      23.546  26.679  49.038  1.00  3.05           C  
ATOM    728  CE  LYS A  49      25.069  26.577  49.077  1.00  3.05           C  
ATOM    729  NZ  LYS A  49      25.724  27.697  48.345  1.00  3.05           N  
ATOM    730  H   LYS A  49      21.100  23.217  48.827  1.00  3.05           H  
ATOM    731  HA  LYS A  49      21.074  24.399  51.495  1.00  3.05           H  
ATOM    732 1HB  LYS A  49      21.062  25.618  48.705  1.00  3.05           H  
ATOM    733 2HB  LYS A  49      21.084  26.564  50.184  1.00  3.05           H  
ATOM    734 1HG  LYS A  49      23.237  25.513  50.819  1.00  3.05           H  
ATOM    735 2HG  LYS A  49      23.202  24.580  49.314  1.00  3.05           H  
ATOM    736 1HD  LYS A  49      23.214  26.670  48.003  1.00  3.05           H  
ATOM    737 2HD  LYS A  49      23.242  27.621  49.492  1.00  3.05           H  
ATOM    738 1HE  LYS A  49      25.400  26.594  50.114  1.00  3.05           H  
ATOM    739 2HE  LYS A  49      25.374  25.634  48.622  1.00  3.05           H  
ATOM    740 1HZ  LYS A  49      26.728  27.591  48.395  1.00  3.05           H  
ATOM    741 2HZ  LYS A  49      25.434  27.685  47.377  1.00  3.05           H  
ATOM    742 3HZ  LYS A  49      25.457  28.576  48.765  1.00  3.05           H  
ATOM    743  N   SER A  50      18.443  24.415  49.545  1.00  3.28           N  
ATOM    744  CA  SER A  50      17.009  24.645  49.554  1.00  3.28           C  
ATOM    745  C   SER A  50      16.371  23.829  50.667  1.00  3.28           C  
ATOM    746  O   SER A  50      15.545  24.338  51.425  1.00  3.28           O  
ATOM    747  CB  SER A  50      16.399  24.265  48.220  1.00  3.28           C  
ATOM    748  OG  SER A  50      16.856  25.109  47.193  1.00  3.28           O  
ATOM    749  H   SER A  50      18.904  24.020  48.723  1.00  3.28           H  
ATOM    750  HA  SER A  50      16.825  25.702  49.743  1.00  3.28           H  
ATOM    751 1HB  SER A  50      16.655  23.232  47.987  1.00  3.28           H  
ATOM    752 2HB  SER A  50      15.313  24.323  48.290  1.00  3.28           H  
ATOM    753  HG  SER A  50      17.810  24.964  47.142  1.00  3.28           H  
ATOM    754  N   LEU A  51      16.808  22.578  50.815  1.00  3.52           N  
ATOM    755  CA  LEU A  51      16.263  21.735  51.862  1.00  3.52           C  
ATOM    756  C   LEU A  51      16.602  22.286  53.239  1.00  3.52           C  
ATOM    757  O   LEU A  51      15.749  22.314  54.129  1.00  3.52           O  
ATOM    758  CB  LEU A  51      16.802  20.320  51.691  1.00  3.52           C  
ATOM    759  CG  LEU A  51      16.269  19.595  50.450  1.00  3.52           C  
ATOM    760  CD1 LEU A  51      17.028  18.295  50.254  1.00  3.52           C  
ATOM    761  CD2 LEU A  51      14.780  19.352  50.623  1.00  3.52           C  
ATOM    762  H   LEU A  51      17.495  22.200  50.162  1.00  3.52           H  
ATOM    763  HA  LEU A  51      15.181  21.711  51.758  1.00  3.52           H  
ATOM    764 1HB  LEU A  51      17.891  20.374  51.604  1.00  3.52           H  
ATOM    765 2HB  LEU A  51      16.551  19.733  52.574  1.00  3.52           H  
ATOM    766  HG  LEU A  51      16.428  20.212  49.572  1.00  3.52           H  
ATOM    767 1HD1 LEU A  51      16.654  17.788  49.364  1.00  3.52           H  
ATOM    768 2HD1 LEU A  51      18.089  18.517  50.127  1.00  3.52           H  
ATOM    769 3HD1 LEU A  51      16.890  17.655  51.123  1.00  3.52           H  
ATOM    770 1HD2 LEU A  51      14.390  18.846  49.740  1.00  3.52           H  
ATOM    771 2HD2 LEU A  51      14.611  18.732  51.502  1.00  3.52           H  
ATOM    772 3HD2 LEU A  51      14.274  20.304  50.748  1.00  3.52           H  
ATOM    773  N   ARG A  52      17.825  22.786  53.419  1.00  3.75           N  
ATOM    774  CA  ARG A  52      18.198  23.353  54.706  1.00  3.75           C  
ATOM    775  C   ARG A  52      17.369  24.586  55.025  1.00  3.75           C  
ATOM    776  O   ARG A  52      16.936  24.771  56.169  1.00  3.75           O  
ATOM    777  CB  ARG A  52      19.673  23.678  54.710  1.00  3.75           C  
ATOM    778  CG  ARG A  52      20.552  22.444  54.735  1.00  3.75           C  
ATOM    779  CD  ARG A  52      21.981  22.772  54.617  1.00  3.75           C  
ATOM    780  NE  ARG A  52      22.767  21.586  54.411  1.00  3.75           N  
ATOM    781  CZ  ARG A  52      23.253  20.775  55.342  1.00  3.75           C  
ATOM    782  NH1 ARG A  52      23.069  20.998  56.630  1.00  3.75           N  
ATOM    783  NH2 ARG A  52      23.924  19.739  54.907  1.00  3.75           N  
ATOM    784  H   ARG A  52      18.521  22.737  52.672  1.00  3.75           H  
ATOM    785  HA  ARG A  52      18.013  22.615  55.471  1.00  3.75           H  
ATOM    786 1HB  ARG A  52      19.922  24.252  53.818  1.00  3.75           H  
ATOM    787 2HB  ARG A  52      19.914  24.291  55.576  1.00  3.75           H  
ATOM    788 1HG  ARG A  52      20.411  21.941  55.692  1.00  3.75           H  
ATOM    789 2HG  ARG A  52      20.275  21.763  53.946  1.00  3.75           H  
ATOM    790 1HD  ARG A  52      22.126  23.424  53.757  1.00  3.75           H  
ATOM    791 2HD  ARG A  52      22.329  23.265  55.520  1.00  3.75           H  
ATOM    792  HE  ARG A  52      22.960  21.303  53.437  1.00  3.75           H  
ATOM    793 1HH1 ARG A  52      22.545  21.808  56.931  1.00  3.75           H  
ATOM    794 2HH1 ARG A  52      23.453  20.362  57.312  1.00  3.75           H  
ATOM    795 1HH2 ARG A  52      24.007  19.642  53.874  1.00  3.75           H  
ATOM    796 2HH2 ARG A  52      24.327  19.072  55.541  1.00  3.75           H  
ATOM    797  N   ASN A  53      17.099  25.407  54.009  1.00  3.97           N  
ATOM    798  CA  ASN A  53      16.301  26.603  54.202  1.00  3.97           C  
ATOM    799  C   ASN A  53      14.874  26.230  54.588  1.00  3.97           C  
ATOM    800  O   ASN A  53      14.281  26.858  55.467  1.00  3.97           O  
ATOM    801  CB  ASN A  53      16.315  27.447  52.948  1.00  3.97           C  
ATOM    802  CG  ASN A  53      17.646  28.122  52.716  1.00  3.97           C  
ATOM    803  OD1 ASN A  53      18.451  28.307  53.639  1.00  3.97           O  
ATOM    804  ND2 ASN A  53      17.894  28.491  51.485  1.00  3.97           N  
ATOM    805  H   ASN A  53      17.491  25.214  53.087  1.00  3.97           H  
ATOM    806  HA  ASN A  53      16.726  27.178  55.025  1.00  3.97           H  
ATOM    807 1HB  ASN A  53      16.091  26.815  52.089  1.00  3.97           H  
ATOM    808 2HB  ASN A  53      15.538  28.204  53.009  1.00  3.97           H  
ATOM    809 1HD2 ASN A  53      18.758  28.938  51.262  1.00  3.97           H  
ATOM    810 2HD2 ASN A  53      17.220  28.319  50.769  1.00  3.97           H  
ATOM    811  N   LEU A  54      14.337  25.174  53.966  1.00  4.27           N  
ATOM    812  CA  LEU A  54      12.995  24.731  54.306  1.00  4.27           C  
ATOM    813  C   LEU A  54      12.948  24.199  55.727  1.00  4.27           C  
ATOM    814  O   LEU A  54      12.020  24.509  56.480  1.00  4.27           O  
ATOM    815  CB  LEU A  54      12.537  23.650  53.328  1.00  4.27           C  
ATOM    816  CG  LEU A  54      12.262  24.140  51.912  1.00  4.27           C  
ATOM    817  CD1 LEU A  54      12.033  22.943  51.004  1.00  4.27           C  
ATOM    818  CD2 LEU A  54      11.052  25.060  51.936  1.00  4.27           C  
ATOM    819  H   LEU A  54      14.858  24.701  53.229  1.00  4.27           H  
ATOM    820  HA  LEU A  54      12.322  25.579  54.229  1.00  4.27           H  
ATOM    821 1HB  LEU A  54      13.311  22.888  53.269  1.00  4.27           H  
ATOM    822 2HB  LEU A  54      11.627  23.193  53.712  1.00  4.27           H  
ATOM    823  HG  LEU A  54      13.120  24.691  51.540  1.00  4.27           H  
ATOM    824 1HD1 LEU A  54      11.843  23.286  49.990  1.00  4.27           H  
ATOM    825 2HD1 LEU A  54      12.919  22.317  51.013  1.00  4.27           H  
ATOM    826 3HD1 LEU A  54      11.179  22.372  51.362  1.00  4.27           H  
ATOM    827 1HD2 LEU A  54      10.851  25.421  50.927  1.00  4.27           H  
ATOM    828 2HD2 LEU A  54      10.185  24.514  52.307  1.00  4.27           H  
ATOM    829 3HD2 LEU A  54      11.256  25.907  52.592  1.00  4.27           H  
ATOM    830  N   MET A  55      13.971  23.452  56.136  1.00  4.79           N  
ATOM    831  CA  MET A  55      13.959  22.931  57.488  1.00  4.79           C  
ATOM    832  C   MET A  55      14.020  24.087  58.473  1.00  4.79           C  
ATOM    833  O   MET A  55      13.315  24.082  59.486  1.00  4.79           O  
ATOM    834  CB  MET A  55      15.112  21.949  57.694  1.00  4.79           C  
ATOM    835  CG  MET A  55      14.931  20.615  56.953  1.00  4.79           C  
ATOM    836  SD  MET A  55      16.175  19.374  57.375  1.00  4.79           S  
ATOM    837  CE  MET A  55      17.616  20.035  56.548  1.00  4.79           C  
ATOM    838  H   MET A  55      14.727  23.212  55.492  1.00  4.79           H  
ATOM    839  HA  MET A  55      13.021  22.401  57.649  1.00  4.79           H  
ATOM    840 1HB  MET A  55      16.036  22.404  57.334  1.00  4.79           H  
ATOM    841 2HB  MET A  55      15.235  21.744  58.755  1.00  4.79           H  
ATOM    842 1HG  MET A  55      13.949  20.208  57.190  1.00  4.79           H  
ATOM    843 2HG  MET A  55      14.970  20.786  55.884  1.00  4.79           H  
ATOM    844 1HE  MET A  55      18.464  19.371  56.705  1.00  4.79           H  
ATOM    845 2HE  MET A  55      17.415  20.130  55.477  1.00  4.79           H  
ATOM    846 3HE  MET A  55      17.842  21.007  56.969  1.00  4.79           H  
ATOM    847  N   ALA A  56      14.814  25.114  58.155  1.00  5.72           N  
ATOM    848  CA  ALA A  56      14.883  26.287  59.009  1.00  5.72           C  
ATOM    849  C   ALA A  56      13.524  26.982  59.079  1.00  5.72           C  
ATOM    850  O   ALA A  56      13.058  27.357  60.158  1.00  5.72           O  
ATOM    851  CB  ALA A  56      15.930  27.252  58.485  1.00  5.72           C  
ATOM    852  H   ALA A  56      15.397  25.069  57.318  1.00  5.72           H  
ATOM    853  HA  ALA A  56      15.156  25.962  60.013  1.00  5.72           H  
ATOM    854 1HB  ALA A  56      15.988  28.118  59.140  1.00  5.72           H  
ATOM    855 2HB  ALA A  56      16.897  26.754  58.448  1.00  5.72           H  
ATOM    856 3HB  ALA A  56      15.655  27.574  57.485  1.00  5.72           H  
ATOM    857  N   ALA A  57      12.844  27.084  57.932  1.00  7.24           N  
ATOM    858  CA  ALA A  57      11.542  27.730  57.857  1.00  7.24           C  
ATOM    859  C   ALA A  57      10.529  27.042  58.751  1.00  7.24           C  
ATOM    860  O   ALA A  57       9.729  27.695  59.422  1.00  7.24           O  
ATOM    861  CB  ALA A  57      11.039  27.728  56.425  1.00  7.24           C  
ATOM    862  H   ALA A  57      13.271  26.750  57.070  1.00  7.24           H  
ATOM    863  HA  ALA A  57      11.658  28.759  58.197  1.00  7.24           H  
ATOM    864 1HB  ALA A  57      10.080  28.237  56.375  1.00  7.24           H  
ATOM    865 2HB  ALA A  57      11.761  28.238  55.788  1.00  7.24           H  
ATOM    866 3HB  ALA A  57      10.919  26.705  56.085  1.00  7.24           H  
ATOM    867  N   HIS A  58      10.628  25.723  58.861  1.00  9.52           N  
ATOM    868  CA  HIS A  58       9.668  24.969  59.648  1.00  9.52           C  
ATOM    869  C   HIS A  58       9.962  24.995  61.146  1.00  9.52           C  
ATOM    870  O   HIS A  58       9.235  24.379  61.930  1.00  9.52           O  
ATOM    871  CB  HIS A  58       9.596  23.516  59.167  1.00  9.52           C  
ATOM    872  CG  HIS A  58       8.968  23.352  57.803  1.00  9.52           C  
ATOM    873  ND1 HIS A  58       7.644  23.663  57.552  1.00  9.52           N  
ATOM    874  CD2 HIS A  58       9.468  22.881  56.635  1.00  9.52           C  
ATOM    875  CE1 HIS A  58       7.368  23.408  56.286  1.00  9.52           C  
ATOM    876  NE2 HIS A  58       8.455  22.932  55.709  1.00  9.52           N  
ATOM    877  H   HIS A  58      11.329  25.229  58.304  1.00  9.52           H  
ATOM    878  HA  HIS A  58       8.681  25.405  59.508  1.00  9.52           H  
ATOM    879 1HB  HIS A  58      10.612  23.111  59.119  1.00  9.52           H  
ATOM    880 2HB  HIS A  58       9.036  22.919  59.884  1.00  9.52           H  
ATOM    881  HD2 HIS A  58      10.483  22.526  56.462  1.00  9.52           H  
ATOM    882  HE1 HIS A  58       6.403  23.559  55.802  1.00  9.52           H  
ATOM    883  HE2 HIS A  58       8.534  22.645  54.744  1.00  9.52           H  
ATOM    884  N   SER A  59      11.017  25.709  61.554  1.00 12.64           N  
ATOM    885  CA  SER A  59      11.336  25.863  62.963  1.00 12.64           C  
ATOM    886  C   SER A  59      10.997  27.289  63.409  1.00 12.64           C  
ATOM    887  O   SER A  59      11.280  27.667  64.551  1.00 12.64           O  
ATOM    888  CB  SER A  59      12.805  25.581  63.232  1.00 12.64           C  
ATOM    889  OG  SER A  59      13.636  26.540  62.636  1.00 12.64           O  
ATOM    890  H   SER A  59      11.613  26.190  60.880  1.00 12.64           H  
ATOM    891  HA  SER A  59      10.730  25.168  63.542  1.00 12.64           H  
ATOM    892 1HB  SER A  59      12.985  25.551  64.304  1.00 12.64           H  
ATOM    893 2HB  SER A  59      13.049  24.597  62.830  1.00 12.64           H  
ATOM    894  HG  SER A  59      13.248  26.737  61.757  1.00 12.64           H  
ATOM    895  N   ALA A  60      10.444  28.090  62.485  1.00 16.36           N  
ATOM    896  CA  ALA A  60      10.150  29.491  62.745  1.00 16.36           C  
ATOM    897  C   ALA A  60       8.668  29.720  63.037  1.00 16.36           C  
ATOM    898  O   ALA A  60       8.206  30.863  63.030  1.00 16.36           O  
ATOM    899  OXT ALA A  60       7.976  28.794  63.460  1.00 16.36           O  
ATOM    900  CB  ALA A  60      10.584  30.323  61.547  1.00 16.36           C  
ATOM    901  H   ALA A  60      10.225  27.729  61.555  1.00 16.36           H  
ATOM    902  HA  ALA A  60      10.720  29.801  63.620  1.00 16.36           H  
ATOM    903 1HB  ALA A  60      10.399  31.377  61.745  1.00 16.36           H  
ATOM    904 2HB  ALA A  60      11.649  30.165  61.365  1.00 16.36           H  
ATOM    905 3HB  ALA A  60      10.019  30.012  60.667  1.00 16.36           H  
ENDMDL

REMARK ID 642973 DOMAINID 636571 MODEL 4 line_14_sample121
MODEL     4
ATOM      1  N   LEU A   1      -0.416  -1.435  -1.436  1.00 24.42           N  
ATOM      2  CA  LEU A   1       0.080  -0.682  -0.292  1.00 24.42           C  
ATOM      3  C   LEU A   1       1.018   0.430  -0.734  1.00 24.42           C  
ATOM      4  O   LEU A   1       1.718   0.304  -1.741  1.00 24.42           O  
ATOM      5  CB  LEU A   1       0.819  -1.608   0.682  1.00 24.42           C  
ATOM      6  CG  LEU A   1      -0.012  -2.751   1.291  1.00 24.42           C  
ATOM      7  CD1 LEU A   1       0.893  -3.622   2.154  1.00 24.42           C  
ATOM      8  CD2 LEU A   1      -1.151  -2.163   2.116  1.00 24.42           C  
ATOM      9 1H   LEU A   1      -1.212  -1.989  -1.157  1.00 24.42           H  
ATOM     10 2H   LEU A   1      -0.691  -0.789  -2.162  1.00 24.42           H  
ATOM     11 3H   LEU A   1       0.314  -2.041  -1.782  1.00 24.42           H  
ATOM     12  HA  LEU A   1      -0.768  -0.232   0.222  1.00 24.42           H  
ATOM     13 1HB  LEU A   1       1.658  -2.059   0.154  1.00 24.42           H  
ATOM     14 2HB  LEU A   1       1.217  -1.006   1.499  1.00 24.42           H  
ATOM     15  HG  LEU A   1      -0.423  -3.371   0.494  1.00 24.42           H  
ATOM     16 1HD1 LEU A   1       0.312  -4.438   2.584  1.00 24.42           H  
ATOM     17 2HD1 LEU A   1       1.696  -4.032   1.542  1.00 24.42           H  
ATOM     18 3HD1 LEU A   1       1.320  -3.020   2.956  1.00 24.42           H  
ATOM     19 1HD2 LEU A   1      -1.743  -2.971   2.549  1.00 24.42           H  
ATOM     20 2HD2 LEU A   1      -0.740  -1.546   2.916  1.00 24.42           H  
ATOM     21 3HD2 LEU A   1      -1.786  -1.551   1.476  1.00 24.42           H  
ATOM     22  N   THR A   2       1.034   1.515   0.027  1.00 23.45           N  
ATOM     23  CA  THR A   2       1.897   2.656  -0.265  1.00 23.45           C  
ATOM     24  C   THR A   2       2.829   2.959   0.897  1.00 23.45           C  
ATOM     25  O   THR A   2       2.398   2.988   2.054  1.00 23.45           O  
ATOM     26  CB  THR A   2       1.053   3.899  -0.606  1.00 23.45           C  
ATOM     27  OG1 THR A   2       0.247   3.620  -1.758  1.00 23.45           O  
ATOM     28  CG2 THR A   2       1.939   5.108  -0.884  1.00 23.45           C  
ATOM     29  H   THR A   2       0.435   1.564   0.842  1.00 23.45           H  
ATOM     30  HA  THR A   2       2.515   2.414  -1.132  1.00 23.45           H  
ATOM     31  HB  THR A   2       0.397   4.126   0.231  1.00 23.45           H  
ATOM     32  HG1 THR A   2       0.822   3.407  -2.503  1.00 23.45           H  
ATOM     33 1HG2 THR A   2       1.317   5.967  -1.123  1.00 23.45           H  
ATOM     34 2HG2 THR A   2       2.541   5.337  -0.009  1.00 23.45           H  
ATOM     35 3HG2 THR A   2       2.595   4.894  -1.724  1.00 23.45           H  
ATOM     36  N   ASN A   3       4.106   3.167   0.595  1.00 21.55           N  
ATOM     37  CA  ASN A   3       5.078   3.539   1.611  1.00 21.55           C  
ATOM     38  C   ASN A   3       5.171   5.055   1.676  1.00 21.55           C  
ATOM     39  O   ASN A   3       5.098   5.723   0.642  1.00 21.55           O  
ATOM     40  CB  ASN A   3       6.432   2.927   1.315  1.00 21.55           C  
ATOM     41  CG  ASN A   3       6.424   1.421   1.411  1.00 21.55           C  
ATOM     42  OD1 ASN A   3       5.849   0.843   2.340  1.00 21.55           O  
ATOM     43  ND2 ASN A   3       7.053   0.774   0.462  1.00 21.55           N  
ATOM     44  H   ASN A   3       4.398   3.097  -0.371  1.00 21.55           H  
ATOM     45  HA  ASN A   3       4.730   3.188   2.585  1.00 21.55           H  
ATOM     46 1HB  ASN A   3       6.745   3.215   0.310  1.00 21.55           H  
ATOM     47 2HB  ASN A   3       7.169   3.324   2.013  1.00 21.55           H  
ATOM     48 1HD2 ASN A   3       7.083  -0.227   0.472  1.00 21.55           H  
ATOM     49 2HD2 ASN A   3       7.508   1.278  -0.273  1.00 21.55           H  
ATOM     50  N   PHE A   4       5.392   5.590   2.870  1.00 18.87           N  
ATOM     51  CA  PHE A   4       5.519   7.030   3.049  1.00 18.87           C  
ATOM     52  C   PHE A   4       6.772   7.390   3.835  1.00 18.87           C  
ATOM     53  O   PHE A   4       7.250   6.601   4.649  1.00 18.87           O  
ATOM     54  CB  PHE A   4       4.293   7.570   3.785  1.00 18.87           C  
ATOM     55  CG  PHE A   4       2.984   7.344   3.059  1.00 18.87           C  
ATOM     56  CD1 PHE A   4       2.265   6.170   3.247  1.00 18.87           C  
ATOM     57  CD2 PHE A   4       2.467   8.299   2.202  1.00 18.87           C  
ATOM     58  CE1 PHE A   4       1.070   5.960   2.599  1.00 18.87           C  
ATOM     59  CE2 PHE A   4       1.268   8.089   1.550  1.00 18.87           C  
ATOM     60  CZ  PHE A   4       0.568   6.919   1.752  1.00 18.87           C  
ATOM     61  H   PHE A   4       5.452   4.984   3.677  1.00 18.87           H  
ATOM     62  HA  PHE A   4       5.582   7.501   2.069  1.00 18.87           H  
ATOM     63 1HB  PHE A   4       4.224   7.102   4.765  1.00 18.87           H  
ATOM     64 2HB  PHE A   4       4.414   8.642   3.946  1.00 18.87           H  
ATOM     65  HD1 PHE A   4       2.657   5.403   3.916  1.00 18.87           H  
ATOM     66  HD2 PHE A   4       3.020   9.226   2.045  1.00 18.87           H  
ATOM     67  HE1 PHE A   4       0.527   5.028   2.757  1.00 18.87           H  
ATOM     68  HE2 PHE A   4       0.874   8.849   0.876  1.00 18.87           H  
ATOM     69  HZ  PHE A   4      -0.376   6.751   1.238  1.00 18.87           H  
ATOM     70  N   LYS A   5       7.284   8.595   3.600  1.00 15.85           N  
ATOM     71  CA  LYS A   5       8.431   9.101   4.346  1.00 15.85           C  
ATOM     72  C   LYS A   5       8.053  10.392   5.054  1.00 15.85           C  
ATOM     73  O   LYS A   5       7.210  11.142   4.571  1.00 15.85           O  
ATOM     74  CB  LYS A   5       9.615   9.347   3.408  1.00 15.85           C  
ATOM     75  CG  LYS A   5      10.163   8.085   2.748  1.00 15.85           C  
ATOM     76  CD  LYS A   5      11.373   8.390   1.872  1.00 15.85           C  
ATOM     77  CE  LYS A   5      11.909   7.121   1.211  1.00 15.85           C  
ATOM     78  NZ  LYS A   5      13.088   7.398   0.344  1.00 15.85           N  
ATOM     79  H   LYS A   5       6.859   9.181   2.899  1.00 15.85           H  
ATOM     80  HA  LYS A   5       8.719   8.372   5.102  1.00 15.85           H  
ATOM     81 1HB  LYS A   5       9.320  10.039   2.621  1.00 15.85           H  
ATOM     82 2HB  LYS A   5      10.427   9.817   3.965  1.00 15.85           H  
ATOM     83 1HG  LYS A   5      10.446   7.365   3.519  1.00 15.85           H  
ATOM     84 2HG  LYS A   5       9.387   7.636   2.130  1.00 15.85           H  
ATOM     85 1HD  LYS A   5      11.093   9.104   1.097  1.00 15.85           H  
ATOM     86 2HD  LYS A   5      12.163   8.830   2.479  1.00 15.85           H  
ATOM     87 1HE  LYS A   5      12.200   6.413   1.986  1.00 15.85           H  
ATOM     88 2HE  LYS A   5      11.121   6.675   0.604  1.00 15.85           H  
ATOM     89 1HZ  LYS A   5      13.411   6.536  -0.071  1.00 15.85           H  
ATOM     90 2HZ  LYS A   5      12.825   8.044  -0.386  1.00 15.85           H  
ATOM     91 3HZ  LYS A   5      13.828   7.801   0.900  1.00 15.85           H  
ATOM     92  N   LEU A   6       8.691  10.654   6.192  1.00 12.96           N  
ATOM     93  CA  LEU A   6       8.438  11.893   6.923  1.00 12.96           C  
ATOM     94  C   LEU A   6       9.512  12.951   6.666  1.00 12.96           C  
ATOM     95  O   LEU A   6       9.235  14.146   6.700  1.00 12.96           O  
ATOM     96  CB  LEU A   6       8.346  11.590   8.416  1.00 12.96           C  
ATOM     97  CG  LEU A   6       7.225  10.617   8.799  1.00 12.96           C  
ATOM     98  CD1 LEU A   6       7.272  10.355  10.293  1.00 12.96           C  
ATOM     99  CD2 LEU A   6       5.888  11.203   8.375  1.00 12.96           C  
ATOM    100  H   LEU A   6       9.348   9.982   6.555  1.00 12.96           H  
ATOM    101  HA  LEU A   6       7.482  12.298   6.595  1.00 12.96           H  
ATOM    102 1HB  LEU A   6       9.289  11.164   8.747  1.00 12.96           H  
ATOM    103 2HB  LEU A   6       8.181  12.524   8.954  1.00 12.96           H  
ATOM    104  HG  LEU A   6       7.377   9.666   8.287  1.00 12.96           H  
ATOM    105 1HD1 LEU A   6       6.482   9.655  10.565  1.00 12.96           H  
ATOM    106 2HD1 LEU A   6       8.239   9.930  10.559  1.00 12.96           H  
ATOM    107 3HD1 LEU A   6       7.127  11.291  10.831  1.00 12.96           H  
ATOM    108 1HD2 LEU A   6       5.087  10.511   8.636  1.00 12.96           H  
ATOM    109 2HD2 LEU A   6       5.727  12.153   8.884  1.00 12.96           H  
ATOM    110 3HD2 LEU A   6       5.887  11.366   7.294  1.00 12.96           H  
ATOM    111  N   LYS A   7      10.743  12.494   6.436  1.00 10.51           N  
ATOM    112  CA  LYS A   7      11.901  13.366   6.204  1.00 10.51           C  
ATOM    113  C   LYS A   7      12.131  14.400   7.314  1.00 10.51           C  
ATOM    114  O   LYS A   7      12.467  15.553   7.041  1.00 10.51           O  
ATOM    115  CB  LYS A   7      11.753  14.074   4.857  1.00 10.51           C  
ATOM    116  CG  LYS A   7      11.672  13.119   3.659  1.00 10.51           C  
ATOM    117  CD  LYS A   7      11.593  13.883   2.346  1.00 10.51           C  
ATOM    118  CE  LYS A   7      11.468  12.937   1.157  1.00 10.51           C  
ATOM    119  NZ  LYS A   7      11.352  13.682  -0.133  1.00 10.51           N  
ATOM    120  H   LYS A   7      10.885  11.500   6.413  1.00 10.51           H  
ATOM    121  HA  LYS A   7      12.790  12.735   6.161  1.00 10.51           H  
ATOM    122 1HB  LYS A   7      10.863  14.699   4.856  1.00 10.51           H  
ATOM    123 2HB  LYS A   7      12.607  14.730   4.701  1.00 10.51           H  
ATOM    124 1HG  LYS A   7      12.549  12.473   3.647  1.00 10.51           H  
ATOM    125 2HG  LYS A   7      10.782  12.494   3.755  1.00 10.51           H  
ATOM    126 1HD  LYS A   7      10.726  14.546   2.364  1.00 10.51           H  
ATOM    127 2HD  LYS A   7      12.490  14.490   2.224  1.00 10.51           H  
ATOM    128 1HE  LYS A   7      12.347  12.295   1.117  1.00 10.51           H  
ATOM    129 2HE  LYS A   7      10.582  12.314   1.288  1.00 10.51           H  
ATOM    130 1HZ  LYS A   7      11.271  13.027  -0.898  1.00 10.51           H  
ATOM    131 2HZ  LYS A   7      10.533  14.273  -0.108  1.00 10.51           H  
ATOM    132 3HZ  LYS A   7      12.174  14.253  -0.267  1.00 10.51           H  
ATOM    133  N   PHE A   8      11.969  13.984   8.566  1.00  8.59           N  
ATOM    134  CA  PHE A   8      12.182  14.878   9.696  1.00  8.59           C  
ATOM    135  C   PHE A   8      13.618  15.354   9.820  1.00  8.59           C  
ATOM    136  O   PHE A   8      14.557  14.561   9.711  1.00  8.59           O  
ATOM    137  CB  PHE A   8      11.777  14.213  11.013  1.00  8.59           C  
ATOM    138  CG  PHE A   8      11.994  15.109  12.208  1.00  8.59           C  
ATOM    139  CD1 PHE A   8      11.108  16.131  12.508  1.00  8.59           C  
ATOM    140  CD2 PHE A   8      13.099  14.927  13.030  1.00  8.59           C  
ATOM    141  CE1 PHE A   8      11.324  16.951  13.600  1.00  8.59           C  
ATOM    142  CE2 PHE A   8      13.315  15.742  14.116  1.00  8.59           C  
ATOM    143  CZ  PHE A   8      12.429  16.756  14.402  1.00  8.59           C  
ATOM    144  H   PHE A   8      11.689  13.030   8.729  1.00  8.59           H  
ATOM    145  HA  PHE A   8      11.549  15.756   9.553  1.00  8.59           H  
ATOM    146 1HB  PHE A   8      10.724  13.934  10.975  1.00  8.59           H  
ATOM    147 2HB  PHE A   8      12.358  13.303  11.155  1.00  8.59           H  
ATOM    148  HD1 PHE A   8      10.237  16.287  11.873  1.00  8.59           H  
ATOM    149  HD2 PHE A   8      13.806  14.130  12.803  1.00  8.59           H  
ATOM    150  HE1 PHE A   8      10.624  17.755  13.824  1.00  8.59           H  
ATOM    151  HE2 PHE A   8      14.190  15.585  14.747  1.00  8.59           H  
ATOM    152  HZ  PHE A   8      12.603  17.403  15.259  1.00  8.59           H  
ATOM    153  N   LEU A   9      13.781  16.652  10.061  1.00  7.16           N  
ATOM    154  CA  LEU A   9      15.089  17.253  10.281  1.00  7.16           C  
ATOM    155  C   LEU A   9      15.222  17.782  11.703  1.00  7.16           C  
ATOM    156  O   LEU A   9      14.420  18.604  12.158  1.00  7.16           O  
ATOM    157  CB  LEU A   9      15.353  18.385   9.282  1.00  7.16           C  
ATOM    158  CG  LEU A   9      16.684  19.152   9.484  1.00  7.16           C  
ATOM    159  CD1 LEU A   9      17.855  18.212   9.251  1.00  7.16           C  
ATOM    160  CD2 LEU A   9      16.744  20.318   8.519  1.00  7.16           C  
ATOM    161  H   LEU A   9      12.959  17.236  10.110  1.00  7.16           H  
ATOM    162  HA  LEU A   9      15.845  16.485  10.135  1.00  7.16           H  
ATOM    163 1HB  LEU A   9      15.360  17.963   8.277  1.00  7.16           H  
ATOM    164 2HB  LEU A   9      14.538  19.103   9.349  1.00  7.16           H  
ATOM    165  HG  LEU A   9      16.741  19.521  10.507  1.00  7.16           H  
ATOM    166 1HD1 LEU A   9      18.788  18.756   9.400  1.00  7.16           H  
ATOM    167 2HD1 LEU A   9      17.806  17.383   9.951  1.00  7.16           H  
ATOM    168 3HD1 LEU A   9      17.816  17.830   8.232  1.00  7.16           H  
ATOM    169 1HD2 LEU A   9      17.677  20.860   8.663  1.00  7.16           H  
ATOM    170 2HD2 LEU A   9      16.694  19.946   7.496  1.00  7.16           H  
ATOM    171 3HD2 LEU A   9      15.912  20.979   8.700  1.00  7.16           H  
ATOM    172  N   SER A  10      16.271  17.350  12.393  1.00  6.12           N  
ATOM    173  CA  SER A  10      16.512  17.752  13.776  1.00  6.12           C  
ATOM    174  C   SER A  10      17.084  19.169  13.869  1.00  6.12           C  
ATOM    175  O   SER A  10      18.248  19.366  14.204  1.00  6.12           O  
ATOM    176  CB  SER A  10      17.475  16.777  14.425  1.00  6.12           C  
ATOM    177  OG  SER A  10      16.942  15.477  14.465  1.00  6.12           O  
ATOM    178  H   SER A  10      16.903  16.697  11.955  1.00  6.12           H  
ATOM    179  HA  SER A  10      15.565  17.731  14.315  1.00  6.12           H  
ATOM    180 1HB  SER A  10      18.412  16.771  13.869  1.00  6.12           H  
ATOM    181 2HB  SER A  10      17.697  17.110  15.436  1.00  6.12           H  
ATOM    182  HG  SER A  10      17.634  14.914  14.829  1.00  6.12           H  
ATOM    183  N   LYS A  11      16.231  20.143  13.558  1.00  5.32           N  
ATOM    184  CA  LYS A  11      16.568  21.565  13.497  1.00  5.32           C  
ATOM    185  C   LYS A  11      16.963  22.166  14.847  1.00  5.32           C  
ATOM    186  O   LYS A  11      16.428  21.785  15.893  1.00  5.32           O  
ATOM    187  CB  LYS A  11      15.382  22.358  12.933  1.00  5.32           C  
ATOM    188  CG  LYS A  11      15.062  22.083  11.470  1.00  5.32           C  
ATOM    189  CD  LYS A  11      13.873  22.919  10.990  1.00  5.32           C  
ATOM    190  CE  LYS A  11      13.542  22.632   9.525  1.00  5.32           C  
ATOM    191  NZ  LYS A  11      12.353  23.410   9.049  1.00  5.32           N  
ATOM    192  H   LYS A  11      15.298  19.834  13.288  1.00  5.32           H  
ATOM    193  HA  LYS A  11      17.417  21.681  12.822  1.00  5.32           H  
ATOM    194 1HB  LYS A  11      14.490  22.119  13.507  1.00  5.32           H  
ATOM    195 2HB  LYS A  11      15.569  23.428  13.046  1.00  5.32           H  
ATOM    196 1HG  LYS A  11      15.934  22.309  10.857  1.00  5.32           H  
ATOM    197 2HG  LYS A  11      14.818  21.030  11.347  1.00  5.32           H  
ATOM    198 1HD  LYS A  11      13.000  22.688  11.601  1.00  5.32           H  
ATOM    199 2HD  LYS A  11      14.102  23.980  11.100  1.00  5.32           H  
ATOM    200 1HE  LYS A  11      14.402  22.896   8.912  1.00  5.32           H  
ATOM    201 2HE  LYS A  11      13.339  21.567   9.411  1.00  5.32           H  
ATOM    202 1HZ  LYS A  11      12.175  23.190   8.078  1.00  5.32           H  
ATOM    203 2HZ  LYS A  11      11.542  23.169   9.602  1.00  5.32           H  
ATOM    204 3HZ  LYS A  11      12.535  24.400   9.138  1.00  5.32           H  
ATOM    205  N   ASP A  12      17.829  23.194  14.787  1.00  4.66           N  
ATOM    206  CA  ASP A  12      18.333  23.943  15.955  1.00  4.66           C  
ATOM    207  C   ASP A  12      17.254  24.584  16.816  1.00  4.66           C  
ATOM    208  O   ASP A  12      17.505  24.932  17.967  1.00  4.66           O  
ATOM    209  CB  ASP A  12      19.311  25.046  15.532  1.00  4.66           C  
ATOM    210  CG  ASP A  12      20.706  24.551  15.126  1.00  4.66           C  
ATOM    211  OD1 ASP A  12      21.018  23.419  15.370  1.00  4.66           O  
ATOM    212  OD2 ASP A  12      21.468  25.348  14.633  1.00  4.66           O  
ATOM    213  H   ASP A  12      18.197  23.443  13.880  1.00  4.66           H  
ATOM    214  HA  ASP A  12      18.879  23.239  16.583  1.00  4.66           H  
ATOM    215 1HB  ASP A  12      18.886  25.598  14.692  1.00  4.66           H  
ATOM    216 2HB  ASP A  12      19.422  25.758  16.352  1.00  4.66           H  
ATOM    217  N   ILE A  13      16.046  24.735  16.291  1.00  4.10           N  
ATOM    218  CA  ILE A  13      14.943  25.293  17.061  1.00  4.10           C  
ATOM    219  C   ILE A  13      14.709  24.484  18.348  1.00  4.10           C  
ATOM    220  O   ILE A  13      14.204  25.006  19.340  1.00  4.10           O  
ATOM    221  CB  ILE A  13      13.655  25.343  16.224  1.00  4.10           C  
ATOM    222  CG1 ILE A  13      12.620  26.230  16.930  1.00  4.10           C  
ATOM    223  CG2 ILE A  13      13.106  23.940  15.983  1.00  4.10           C  
ATOM    224  CD1 ILE A  13      13.030  27.685  17.030  1.00  4.10           C  
ATOM    225  H   ILE A  13      15.887  24.435  15.341  1.00  4.10           H  
ATOM    226  HA  ILE A  13      15.203  26.308  17.349  1.00  4.10           H  
ATOM    227  HB  ILE A  13      13.882  25.805  15.267  1.00  4.10           H  
ATOM    228 1HG1 ILE A  13      11.678  26.173  16.387  1.00  4.10           H  
ATOM    229 2HG1 ILE A  13      12.462  25.854  17.942  1.00  4.10           H  
ATOM    230 1HG2 ILE A  13      12.211  24.002  15.370  1.00  4.10           H  
ATOM    231 2HG2 ILE A  13      13.856  23.345  15.473  1.00  4.10           H  
ATOM    232 3HG2 ILE A  13      12.855  23.467  16.930  1.00  4.10           H  
ATOM    233 1HD1 ILE A  13      12.249  28.254  17.545  1.00  4.10           H  
ATOM    234 2HD1 ILE A  13      13.960  27.768  17.595  1.00  4.10           H  
ATOM    235 3HD1 ILE A  13      13.173  28.096  16.033  1.00  4.10           H  
ATOM    236  N   LYS A  14      15.116  23.207  18.356  1.00  3.66           N  
ATOM    237  CA  LYS A  14      14.968  22.371  19.539  1.00  3.66           C  
ATOM    238  C   LYS A  14      15.695  22.964  20.749  1.00  3.66           C  
ATOM    239  O   LYS A  14      15.335  22.683  21.888  1.00  3.66           O  
ATOM    240  CB  LYS A  14      15.524  20.973  19.276  1.00  3.66           C  
ATOM    241  CG  LYS A  14      17.046  20.934  19.090  1.00  3.66           C  
ATOM    242  CD  LYS A  14      17.542  19.536  18.786  1.00  3.66           C  
ATOM    243  CE  LYS A  14      19.055  19.522  18.630  1.00  3.66           C  
ATOM    244  NZ  LYS A  14      19.569  18.157  18.352  1.00  3.66           N  
ATOM    245  H   LYS A  14      15.544  22.802  17.518  1.00  3.66           H  
ATOM    246  HA  LYS A  14      13.911  22.301  19.779  1.00  3.66           H  
ATOM    247 1HB  LYS A  14      15.265  20.316  20.106  1.00  3.66           H  
ATOM    248 2HB  LYS A  14      15.067  20.568  18.371  1.00  3.66           H  
ATOM    249 1HG  LYS A  14      17.330  21.602  18.272  1.00  3.66           H  
ATOM    250 2HG  LYS A  14      17.535  21.282  19.991  1.00  3.66           H  
ATOM    251 1HD  LYS A  14      17.255  18.860  19.589  1.00  3.66           H  
ATOM    252 2HD  LYS A  14      17.094  19.192  17.851  1.00  3.66           H  
ATOM    253 1HE  LYS A  14      19.330  20.176  17.801  1.00  3.66           H  
ATOM    254 2HE  LYS A  14      19.516  19.897  19.545  1.00  3.66           H  
ATOM    255 1HZ  LYS A  14      20.571  18.190  18.248  1.00  3.66           H  
ATOM    256 2HZ  LYS A  14      19.329  17.546  19.120  1.00  3.66           H  
ATOM    257 3HZ  LYS A  14      19.154  17.810  17.502  1.00  3.66           H  
ATOM    258  N   LYS A  15      16.686  23.822  20.518  1.00  3.33           N  
ATOM    259  CA  LYS A  15      17.459  24.415  21.593  1.00  3.33           C  
ATOM    260  C   LYS A  15      16.567  25.260  22.503  1.00  3.33           C  
ATOM    261  O   LYS A  15      16.857  25.423  23.697  1.00  3.33           O  
ATOM    262  CB  LYS A  15      18.590  25.247  20.989  1.00  3.33           C  
ATOM    263  CG  LYS A  15      19.657  24.396  20.261  1.00  3.33           C  
ATOM    264  CD  LYS A  15      20.741  25.271  19.624  1.00  3.33           C  
ATOM    265  CE  LYS A  15      21.686  24.445  18.750  1.00  3.33           C  
ATOM    266  NZ  LYS A  15      22.752  25.290  18.116  1.00  3.33           N  
ATOM    267  H   LYS A  15      16.929  24.074  19.558  1.00  3.33           H  
ATOM    268  HA  LYS A  15      17.896  23.623  22.188  1.00  3.33           H  
ATOM    269 1HB  LYS A  15      18.175  25.954  20.272  1.00  3.33           H  
ATOM    270 2HB  LYS A  15      19.084  25.819  21.772  1.00  3.33           H  
ATOM    271 1HG  LYS A  15      20.122  23.715  20.974  1.00  3.33           H  
ATOM    272 2HG  LYS A  15      19.179  23.798  19.485  1.00  3.33           H  
ATOM    273 1HD  LYS A  15      20.261  26.028  18.998  1.00  3.33           H  
ATOM    274 2HD  LYS A  15      21.314  25.773  20.402  1.00  3.33           H  
ATOM    275 1HE  LYS A  15      22.156  23.664  19.340  1.00  3.33           H  
ATOM    276 2HE  LYS A  15      21.097  23.982  17.962  1.00  3.33           H  
ATOM    277 1HZ  LYS A  15      23.330  24.705  17.522  1.00  3.33           H  
ATOM    278 2HZ  LYS A  15      22.334  26.027  17.555  1.00  3.33           H  
ATOM    279 3HZ  LYS A  15      23.318  25.710  18.832  1.00  3.33           H  
ATOM    280  N   GLU A  16      15.447  25.764  21.957  1.00  3.10           N  
ATOM    281  CA  GLU A  16      14.533  26.612  22.711  1.00  3.10           C  
ATOM    282  C   GLU A  16      13.577  25.770  23.549  1.00  3.10           C  
ATOM    283  O   GLU A  16      12.779  26.309  24.317  1.00  3.10           O  
ATOM    284  CB  GLU A  16      13.740  27.528  21.767  1.00  3.10           C  
ATOM    285  CG  GLU A  16      14.606  28.547  21.006  1.00  3.10           C  
ATOM    286  CD  GLU A  16      13.812  29.495  20.115  1.00  3.10           C  
ATOM    287  OE1 GLU A  16      12.607  29.395  20.074  1.00  3.10           O  
ATOM    288  OE2 GLU A  16      14.426  30.317  19.471  1.00  3.10           O  
ATOM    289  H   GLU A  16      15.216  25.554  20.983  1.00  3.10           H  
ATOM    290  HA  GLU A  16      15.118  27.235  23.384  1.00  3.10           H  
ATOM    291 1HB  GLU A  16      13.211  26.918  21.031  1.00  3.10           H  
ATOM    292 2HB  GLU A  16      12.994  28.077  22.338  1.00  3.10           H  
ATOM    293 1HG  GLU A  16      15.171  29.132  21.728  1.00  3.10           H  
ATOM    294 2HG  GLU A  16      15.319  27.993  20.390  1.00  3.10           H  
ATOM    295  N   LEU A  17      13.654  24.448  23.381  1.00  2.98           N  
ATOM    296  CA  LEU A  17      12.860  23.482  24.122  1.00  2.98           C  
ATOM    297  C   LEU A  17      13.761  22.798  25.151  1.00  2.98           C  
ATOM    298  O   LEU A  17      13.334  22.459  26.260  1.00  2.98           O  
ATOM    299  CB  LEU A  17      12.274  22.460  23.153  1.00  2.98           C  
ATOM    300  CG  LEU A  17      11.378  23.049  22.091  1.00  2.98           C  
ATOM    301  CD1 LEU A  17      10.936  21.959  21.146  1.00  2.98           C  
ATOM    302  CD2 LEU A  17      10.196  23.729  22.769  1.00  2.98           C  
ATOM    303  H   LEU A  17      14.321  24.074  22.719  1.00  2.98           H  
ATOM    304  HA  LEU A  17      12.058  23.994  24.629  1.00  2.98           H  
ATOM    305 1HB  LEU A  17      13.084  21.927  22.662  1.00  2.98           H  
ATOM    306 2HB  LEU A  17      11.682  21.744  23.720  1.00  2.98           H  
ATOM    307  HG  LEU A  17      11.937  23.791  21.507  1.00  2.98           H  
ATOM    308 1HD1 LEU A  17      10.301  22.380  20.373  1.00  2.98           H  
ATOM    309 2HD1 LEU A  17      11.810  21.502  20.687  1.00  2.98           H  
ATOM    310 3HD1 LEU A  17      10.394  21.213  21.695  1.00  2.98           H  
ATOM    311 1HD2 LEU A  17       9.543  24.164  22.016  1.00  2.98           H  
ATOM    312 2HD2 LEU A  17       9.643  23.001  23.354  1.00  2.98           H  
ATOM    313 3HD2 LEU A  17      10.561  24.517  23.433  1.00  2.98           H  
ATOM    314  N   LEU A  18      15.019  22.586  24.756  1.00  2.95           N  
ATOM    315  CA  LEU A  18      16.007  21.931  25.602  1.00  2.95           C  
ATOM    316  C   LEU A  18      16.347  22.787  26.829  1.00  2.95           C  
ATOM    317  O   LEU A  18      16.545  22.264  27.928  1.00  2.95           O  
ATOM    318  CB  LEU A  18      17.277  21.659  24.786  1.00  2.95           C  
ATOM    319  CG  LEU A  18      17.118  20.607  23.676  1.00  2.95           C  
ATOM    320  CD1 LEU A  18      18.376  20.533  22.826  1.00  2.95           C  
ATOM    321  CD2 LEU A  18      16.809  19.310  24.303  1.00  2.95           C  
ATOM    322  H   LEU A  18      15.287  22.859  23.813  1.00  2.95           H  
ATOM    323  HA  LEU A  18      15.595  20.985  25.943  1.00  2.95           H  
ATOM    324 1HB  LEU A  18      17.588  22.590  24.326  1.00  2.95           H  
ATOM    325 2HB  LEU A  18      18.061  21.329  25.463  1.00  2.95           H  
ATOM    326  HG  LEU A  18      16.299  20.873  23.042  1.00  2.95           H  
ATOM    327 1HD1 LEU A  18      18.236  19.783  22.054  1.00  2.95           H  
ATOM    328 2HD1 LEU A  18      18.572  21.488  22.367  1.00  2.95           H  
ATOM    329 3HD1 LEU A  18      19.220  20.258  23.454  1.00  2.95           H  
ATOM    330 1HD2 LEU A  18      16.664  18.546  23.539  1.00  2.95           H  
ATOM    331 2HD2 LEU A  18      17.623  19.012  24.961  1.00  2.95           H  
ATOM    332 3HD2 LEU A  18      15.901  19.425  24.884  1.00  2.95           H  
ATOM    333  N   THR A  19      16.403  24.107  26.634  1.00  2.99           N  
ATOM    334  CA  THR A  19      16.684  25.044  27.716  1.00  2.99           C  
ATOM    335  C   THR A  19      15.629  24.921  28.815  1.00  2.99           C  
ATOM    336  O   THR A  19      14.444  24.744  28.527  1.00  2.99           O  
ATOM    337  CB  THR A  19      16.683  26.486  27.203  1.00  2.99           C  
ATOM    338  OG1 THR A  19      17.074  27.383  28.254  1.00  2.99           O  
ATOM    339  CG2 THR A  19      15.280  26.833  26.730  1.00  2.99           C  
ATOM    340  H   THR A  19      16.277  24.481  25.689  1.00  2.99           H  
ATOM    341  HA  THR A  19      17.660  24.810  28.145  1.00  2.99           H  
ATOM    342  HB  THR A  19      17.378  26.578  26.364  1.00  2.99           H  
ATOM    343  HG1 THR A  19      16.490  27.258  29.017  1.00  2.99           H  
ATOM    344 1HG2 THR A  19      15.257  27.852  26.348  1.00  2.99           H  
ATOM    345 2HG2 THR A  19      15.001  26.144  25.941  1.00  2.99           H  
ATOM    346 3HG2 THR A  19      14.582  26.737  27.560  1.00  2.99           H  
ATOM    347  N   CYS A  20      16.043  25.019  30.078  1.00  3.07           N  
ATOM    348  CA  CYS A  20      15.094  24.932  31.170  1.00  3.07           C  
ATOM    349  C   CYS A  20      14.539  26.315  31.539  1.00  3.07           C  
ATOM    350  O   CYS A  20      15.316  27.214  31.852  1.00  3.07           O  
ATOM    351  CB  CYS A  20      15.732  24.302  32.397  1.00  3.07           C  
ATOM    352  SG  CYS A  20      14.554  23.924  33.710  1.00  3.07           S  
ATOM    353  H   CYS A  20      17.028  25.153  30.274  1.00  3.07           H  
ATOM    354  HA  CYS A  20      14.284  24.277  30.850  1.00  3.07           H  
ATOM    355 1HB  CYS A  20      16.242  23.397  32.113  1.00  3.07           H  
ATOM    356 2HB  CYS A  20      16.477  24.983  32.807  1.00  3.07           H  
ATOM    357  N   PRO A  21      13.213  26.554  31.468  1.00  3.16           N  
ATOM    358  CA  PRO A  21      12.550  27.825  31.766  1.00  3.16           C  
ATOM    359  C   PRO A  21      12.428  28.155  33.254  1.00  3.16           C  
ATOM    360  O   PRO A  21      12.049  29.264  33.622  1.00  3.16           O  
ATOM    361  CB  PRO A  21      11.159  27.602  31.155  1.00  3.16           C  
ATOM    362  CG  PRO A  21      10.929  26.113  31.284  1.00  3.16           C  
ATOM    363  CD  PRO A  21      12.282  25.485  31.075  1.00  3.16           C  
ATOM    364  HA  PRO A  21      13.079  28.634  31.235  1.00  3.16           H  
ATOM    365 1HB  PRO A  21      10.412  28.193  31.716  1.00  3.16           H  
ATOM    366 2HB  PRO A  21      11.134  27.957  30.116  1.00  3.16           H  
ATOM    367 1HG  PRO A  21      10.511  25.878  32.280  1.00  3.16           H  
ATOM    368 2HG  PRO A  21      10.185  25.773  30.542  1.00  3.16           H  
ATOM    369 1HD  PRO A  21      12.345  24.611  31.740  1.00  3.16           H  
ATOM    370 2HD  PRO A  21      12.420  25.243  30.029  1.00  3.16           H  
ATOM    371  N   THR A  22      12.680  27.164  34.100  1.00  3.24           N  
ATOM    372  CA  THR A  22      12.471  27.284  35.535  1.00  3.24           C  
ATOM    373  C   THR A  22      13.677  27.925  36.257  1.00  3.24           C  
ATOM    374  O   THR A  22      14.805  27.504  36.041  1.00  3.24           O  
ATOM    375  CB  THR A  22      12.161  25.891  36.102  1.00  3.24           C  
ATOM    376  OG1 THR A  22      10.979  25.384  35.472  1.00  3.24           O  
ATOM    377  CG2 THR A  22      11.956  25.924  37.584  1.00  3.24           C  
ATOM    378  H   THR A  22      13.017  26.282  33.743  1.00  3.24           H  
ATOM    379  HA  THR A  22      11.583  27.878  35.676  1.00  3.24           H  
ATOM    380  HB  THR A  22      12.981  25.229  35.875  1.00  3.24           H  
ATOM    381  HG1 THR A  22      10.984  24.420  35.511  1.00  3.24           H  
ATOM    382 1HG2 THR A  22      11.733  24.927  37.925  1.00  3.24           H  
ATOM    383 2HG2 THR A  22      12.855  26.292  38.076  1.00  3.24           H  
ATOM    384 3HG2 THR A  22      11.121  26.580  37.822  1.00  3.24           H  
ATOM    385  N   PRO A  23      13.503  28.973  37.077  1.00  3.29           N  
ATOM    386  CA  PRO A  23      14.591  29.592  37.813  1.00  3.29           C  
ATOM    387  C   PRO A  23      15.347  28.553  38.638  1.00  3.29           C  
ATOM    388  O   PRO A  23      14.741  27.692  39.272  1.00  3.29           O  
ATOM    389  CB  PRO A  23      13.837  30.583  38.707  1.00  3.29           C  
ATOM    390  CG  PRO A  23      12.592  30.928  37.920  1.00  3.29           C  
ATOM    391  CD  PRO A  23      12.194  29.640  37.234  1.00  3.29           C  
ATOM    392  HA  PRO A  23      15.263  30.104  37.110  1.00  3.29           H  
ATOM    393 1HB  PRO A  23      13.612  30.116  39.677  1.00  3.29           H  
ATOM    394 2HB  PRO A  23      14.467  31.460  38.910  1.00  3.29           H  
ATOM    395 1HG  PRO A  23      11.809  31.307  38.594  1.00  3.29           H  
ATOM    396 2HG  PRO A  23      12.807  31.735  37.200  1.00  3.29           H  
ATOM    397 1HD  PRO A  23      11.515  29.044  37.862  1.00  3.29           H  
ATOM    398 2HD  PRO A  23      11.757  29.910  36.256  1.00  3.29           H  
ATOM    399  N   GLY A  24      16.676  28.628  38.610  1.00  3.32           N  
ATOM    400  CA  GLY A  24      17.542  27.718  39.369  1.00  3.32           C  
ATOM    401  C   GLY A  24      17.767  26.361  38.685  1.00  3.32           C  
ATOM    402  O   GLY A  24      18.523  25.525  39.182  1.00  3.32           O  
ATOM    403  H   GLY A  24      17.110  29.351  38.055  1.00  3.32           H  
ATOM    404 1HA  GLY A  24      18.506  28.199  39.537  1.00  3.32           H  
ATOM    405 2HA  GLY A  24      17.107  27.551  40.352  1.00  3.32           H  
ATOM    406  N   CYS A  25      17.130  26.154  37.540  1.00  3.33           N  
ATOM    407  CA  CYS A  25      17.203  24.897  36.818  1.00  3.33           C  
ATOM    408  C   CYS A  25      18.238  24.838  35.711  1.00  3.33           C  
ATOM    409  O   CYS A  25      18.176  25.594  34.742  1.00  3.33           O  
ATOM    410  CB  CYS A  25      15.863  24.654  36.189  1.00  3.33           C  
ATOM    411  SG  CYS A  25      15.690  23.229  35.242  1.00  3.33           S  
ATOM    412  H   CYS A  25      16.509  26.874  37.164  1.00  3.33           H  
ATOM    413  HA  CYS A  25      17.421  24.104  37.534  1.00  3.33           H  
ATOM    414 1HB  CYS A  25      15.083  24.680  36.947  1.00  3.33           H  
ATOM    415 2HB  CYS A  25      15.689  25.461  35.523  1.00  3.33           H  
ATOM    416  N   ASP A  26      19.183  23.907  35.824  1.00  3.34           N  
ATOM    417  CA  ASP A  26      20.197  23.749  34.779  1.00  3.34           C  
ATOM    418  C   ASP A  26      19.784  22.751  33.689  1.00  3.34           C  
ATOM    419  O   ASP A  26      20.548  22.459  32.774  1.00  3.34           O  
ATOM    420  CB  ASP A  26      21.519  23.302  35.401  1.00  3.34           C  
ATOM    421  CG  ASP A  26      21.446  21.918  36.080  1.00  3.34           C  
ATOM    422  OD1 ASP A  26      20.374  21.303  36.082  1.00  3.34           O  
ATOM    423  OD2 ASP A  26      22.456  21.496  36.593  1.00  3.34           O  
ATOM    424  H   ASP A  26      19.205  23.323  36.649  1.00  3.34           H  
ATOM    425  HA  ASP A  26      20.350  24.720  34.307  1.00  3.34           H  
ATOM    426 1HB  ASP A  26      22.285  23.268  34.625  1.00  3.34           H  
ATOM    427 2HB  ASP A  26      21.837  24.035  36.143  1.00  3.34           H  
ATOM    428  N   GLY A  27      18.566  22.235  33.798  1.00  3.39           N  
ATOM    429  CA  GLY A  27      17.992  21.283  32.852  1.00  3.39           C  
ATOM    430  C   GLY A  27      18.415  19.827  33.064  1.00  3.39           C  
ATOM    431  O   GLY A  27      17.978  18.935  32.328  1.00  3.39           O  
ATOM    432  H   GLY A  27      18.011  22.525  34.588  1.00  3.39           H  
ATOM    433 1HA  GLY A  27      16.911  21.340  32.931  1.00  3.39           H  
ATOM    434 2HA  GLY A  27      18.247  21.592  31.839  1.00  3.39           H  
ATOM    435  N   SER A  28      19.229  19.554  34.087  1.00  3.50           N  
ATOM    436  CA  SER A  28      19.710  18.193  34.330  1.00  3.50           C  
ATOM    437  C   SER A  28      18.605  17.197  34.675  1.00  3.50           C  
ATOM    438  O   SER A  28      18.790  15.989  34.547  1.00  3.50           O  
ATOM    439  CB  SER A  28      20.746  18.208  35.431  1.00  3.50           C  
ATOM    440  OG  SER A  28      20.177  18.616  36.640  1.00  3.50           O  
ATOM    441  H   SER A  28      19.572  20.303  34.704  1.00  3.50           H  
ATOM    442  HA  SER A  28      20.198  17.849  33.415  1.00  3.50           H  
ATOM    443 1HB  SER A  28      21.166  17.211  35.544  1.00  3.50           H  
ATOM    444 2HB  SER A  28      21.558  18.884  35.166  1.00  3.50           H  
ATOM    445  HG  SER A  28      20.176  19.606  36.591  1.00  3.50           H  
ATOM    446  N   GLY A  29      17.457  17.703  35.104  1.00  3.67           N  
ATOM    447  CA  GLY A  29      16.331  16.868  35.467  1.00  3.67           C  
ATOM    448  C   GLY A  29      15.372  16.590  34.312  1.00  3.67           C  
ATOM    449  O   GLY A  29      14.329  15.959  34.515  1.00  3.67           O  
ATOM    450  H   GLY A  29      17.376  18.704  35.187  1.00  3.67           H  
ATOM    451 1HA  GLY A  29      16.709  15.920  35.855  1.00  3.67           H  
ATOM    452 2HA  GLY A  29      15.799  17.340  36.280  1.00  3.67           H  
ATOM    453  N   HIS A  30      15.687  17.031  33.090  1.00  3.87           N  
ATOM    454  CA  HIS A  30      14.726  16.813  32.004  1.00  3.87           C  
ATOM    455  C   HIS A  30      14.811  15.381  31.471  1.00  3.87           C  
ATOM    456  O   HIS A  30      15.378  15.119  30.409  1.00  3.87           O  
ATOM    457  CB  HIS A  30      14.901  17.749  30.802  1.00  3.87           C  
ATOM    458  CG  HIS A  30      14.710  19.218  31.054  1.00  3.87           C  
ATOM    459  ND1 HIS A  30      13.615  19.749  31.724  1.00  3.87           N  
ATOM    460  CD2 HIS A  30      15.429  20.265  30.626  1.00  3.87           C  
ATOM    461  CE1 HIS A  30      13.713  21.061  31.716  1.00  3.87           C  
ATOM    462  NE2 HIS A  30      14.794  21.388  31.045  1.00  3.87           N  
ATOM    463  H   HIS A  30      16.557  17.539  32.918  1.00  3.87           H  
ATOM    464  HA  HIS A  30      13.714  16.958  32.381  1.00  3.87           H  
ATOM    465 1HB  HIS A  30      15.901  17.612  30.390  1.00  3.87           H  
ATOM    466 2HB  HIS A  30      14.192  17.455  30.022  1.00  3.87           H  
ATOM    467  HD2 HIS A  30      16.343  20.229  30.035  1.00  3.87           H  
ATOM    468  HE1 HIS A  30      12.999  21.755  32.169  1.00  3.87           H  
ATOM    469  HE2 HIS A  30      15.124  22.321  30.851  1.00  3.87           H  
ATOM    470  N   ILE A  31      14.212  14.466  32.219  1.00  4.04           N  
ATOM    471  CA  ILE A  31      14.234  13.042  31.907  1.00  4.04           C  
ATOM    472  C   ILE A  31      13.632  12.857  30.529  1.00  4.04           C  
ATOM    473  O   ILE A  31      12.587  13.424  30.222  1.00  4.04           O  
ATOM    474  CB  ILE A  31      13.425  12.256  32.953  1.00  4.04           C  
ATOM    475  CG1 ILE A  31      14.132  12.349  34.312  1.00  4.04           C  
ATOM    476  CG2 ILE A  31      13.257  10.806  32.511  1.00  4.04           C  
ATOM    477  CD1 ILE A  31      13.302  11.841  35.466  1.00  4.04           C  
ATOM    478  H   ILE A  31      13.795  14.797  33.082  1.00  4.04           H  
ATOM    479  HA  ILE A  31      15.258  12.690  31.900  1.00  4.04           H  
ATOM    480  HB  ILE A  31      12.446  12.710  33.064  1.00  4.04           H  
ATOM    481 1HG1 ILE A  31      15.053  11.770  34.270  1.00  4.04           H  
ATOM    482 2HG1 ILE A  31      14.387  13.390  34.507  1.00  4.04           H  
ATOM    483 1HG2 ILE A  31      12.676  10.268  33.258  1.00  4.04           H  
ATOM    484 2HG2 ILE A  31      12.734  10.775  31.560  1.00  4.04           H  
ATOM    485 3HG2 ILE A  31      14.234  10.340  32.405  1.00  4.04           H  
ATOM    486 1HD1 ILE A  31      13.868  11.941  36.392  1.00  4.04           H  
ATOM    487 2HD1 ILE A  31      12.384  12.427  35.536  1.00  4.04           H  
ATOM    488 3HD1 ILE A  31      13.053  10.794  35.304  1.00  4.04           H  
ATOM    489  N   THR A  32      14.319  12.073  29.688  1.00  4.13           N  
ATOM    490  CA  THR A  32      13.931  11.933  28.289  1.00  4.13           C  
ATOM    491  C   THR A  32      12.433  11.755  28.052  1.00  4.13           C  
ATOM    492  O   THR A  32      11.836  12.517  27.269  1.00  4.13           O  
ATOM    493  CB  THR A  32      14.657  10.734  27.642  1.00  4.13           C  
ATOM    494  OG1 THR A  32      16.076  10.907  27.750  1.00  4.13           O  
ATOM    495  CG2 THR A  32      14.285  10.652  26.169  1.00  4.13           C  
ATOM    496  H   THR A  32      15.154  11.614  30.017  1.00  4.13           H  
ATOM    497  HA  THR A  32      14.246  12.828  27.772  1.00  4.13           H  
ATOM    498  HB  THR A  32      14.365   9.810  28.142  1.00  4.13           H  
ATOM    499  HG1 THR A  32      16.522  10.178  27.308  1.00  4.13           H  
ATOM    500 1HG2 THR A  32      14.797   9.808  25.711  1.00  4.13           H  
ATOM    501 2HG2 THR A  32      13.212  10.516  26.070  1.00  4.13           H  
ATOM    502 3HG2 THR A  32      14.577  11.565  25.671  1.00  4.13           H  
ATOM    503  N   GLY A  33      11.813  10.762  28.687  1.00  4.07           N  
ATOM    504  CA  GLY A  33      10.394  10.556  28.448  1.00  4.07           C  
ATOM    505  C   GLY A  33      10.203  10.393  26.949  1.00  4.07           C  
ATOM    506  O   GLY A  33      10.872   9.572  26.323  1.00  4.07           O  
ATOM    507  H   GLY A  33      12.321  10.165  29.324  1.00  4.07           H  
ATOM    508 1HA  GLY A  33      10.047   9.671  28.976  1.00  4.07           H  
ATOM    509 2HA  GLY A  33       9.826  11.413  28.814  1.00  4.07           H  
ATOM    510  N   ASN A  34       9.276  11.161  26.390  1.00  3.88           N  
ATOM    511  CA  ASN A  34       9.006  11.147  24.955  1.00  3.88           C  
ATOM    512  C   ASN A  34       9.288  12.526  24.354  1.00  3.88           C  
ATOM    513  O   ASN A  34       8.791  12.853  23.273  1.00  3.88           O  
ATOM    514  CB  ASN A  34       7.568  10.747  24.694  1.00  3.88           C  
ATOM    515  CG  ASN A  34       7.284   9.324  25.085  1.00  3.88           C  
ATOM    516  OD1 ASN A  34       7.686   8.380  24.397  1.00  3.88           O  
ATOM    517  ND2 ASN A  34       6.595   9.150  26.188  1.00  3.88           N  
ATOM    518  H   ASN A  34       8.755  11.795  26.976  1.00  3.88           H  
ATOM    519  HA  ASN A  34       9.675  10.434  24.471  1.00  3.88           H  
ATOM    520 1HB  ASN A  34       6.898  11.409  25.250  1.00  3.88           H  
ATOM    521 2HB  ASN A  34       7.344  10.874  23.635  1.00  3.88           H  
ATOM    522 1HD2 ASN A  34       6.376   8.225  26.499  1.00  3.88           H  
ATOM    523 2HD2 ASN A  34       6.285   9.940  26.714  1.00  3.88           H  
ATOM    524  N   TYR A  35      10.031  13.357  25.095  1.00  3.61           N  
ATOM    525  CA  TYR A  35      10.279  14.739  24.683  1.00  3.61           C  
ATOM    526  C   TYR A  35      11.740  15.205  24.650  1.00  3.61           C  
ATOM    527  O   TYR A  35      12.083  16.106  23.879  1.00  3.61           O  
ATOM    528  CB  TYR A  35       9.504  15.663  25.601  1.00  3.61           C  
ATOM    529  CG  TYR A  35       8.014  15.459  25.565  1.00  3.61           C  
ATOM    530  CD1 TYR A  35       7.404  14.552  26.423  1.00  3.61           C  
ATOM    531  CD2 TYR A  35       7.250  16.200  24.698  1.00  3.61           C  
ATOM    532  CE1 TYR A  35       6.043  14.388  26.395  1.00  3.61           C  
ATOM    533  CE2 TYR A  35       5.892  16.041  24.665  1.00  3.61           C  
ATOM    534  CZ  TYR A  35       5.283  15.142  25.512  1.00  3.61           C  
ATOM    535  OH  TYR A  35       3.917  14.985  25.479  1.00  3.61           O  
ATOM    536  H   TYR A  35      10.455  13.006  25.955  1.00  3.61           H  
ATOM    537  HA  TYR A  35       9.893  14.855  23.672  1.00  3.61           H  
ATOM    538 1HB  TYR A  35       9.855  15.531  26.616  1.00  3.61           H  
ATOM    539 2HB  TYR A  35       9.700  16.683  25.324  1.00  3.61           H  
ATOM    540  HD1 TYR A  35       8.003  13.963  27.112  1.00  3.61           H  
ATOM    541  HD2 TYR A  35       7.728  16.907  24.034  1.00  3.61           H  
ATOM    542  HE1 TYR A  35       5.563  13.676  27.065  1.00  3.61           H  
ATOM    543  HE2 TYR A  35       5.295  16.632  23.974  1.00  3.61           H  
ATOM    544  HH  TYR A  35       3.550  15.558  24.801  1.00  3.61           H  
ATOM    545  N   ALA A  36      12.571  14.687  25.576  1.00  3.34           N  
ATOM    546  CA  ALA A  36      13.959  15.142  25.763  1.00  3.34           C  
ATOM    547  C   ALA A  36      14.044  16.651  25.910  1.00  3.34           C  
ATOM    548  O   ALA A  36      14.948  17.273  25.374  1.00  3.34           O  
ATOM    549  CB  ALA A  36      14.823  14.698  24.598  1.00  3.34           C  
ATOM    550  H   ALA A  36      12.243  13.938  26.174  1.00  3.34           H  
ATOM    551  HA  ALA A  36      14.334  14.708  26.686  1.00  3.34           H  
ATOM    552 1HB  ALA A  36      15.850  15.024  24.769  1.00  3.34           H  
ATOM    553 2HB  ALA A  36      14.794  13.619  24.517  1.00  3.34           H  
ATOM    554 3HB  ALA A  36      14.458  15.139  23.675  1.00  3.34           H  
ATOM    555  N   SER A  37      13.096  17.243  26.620  1.00  3.18           N  
ATOM    556  CA  SER A  37      13.006  18.690  26.770  1.00  3.18           C  
ATOM    557  C   SER A  37      12.135  19.072  27.950  1.00  3.18           C  
ATOM    558  O   SER A  37      11.527  18.212  28.598  1.00  3.18           O  
ATOM    559  CB  SER A  37      12.375  19.282  25.543  1.00  3.18           C  
ATOM    560  OG  SER A  37      11.036  18.930  25.521  1.00  3.18           O  
ATOM    561  H   SER A  37      12.393  16.658  27.047  1.00  3.18           H  
ATOM    562  HA  SER A  37      14.011  19.097  26.924  1.00  3.18           H  
ATOM    563 1HB  SER A  37      12.468  20.338  25.560  1.00  3.18           H  
ATOM    564 2HB  SER A  37      12.873  18.913  24.642  1.00  3.18           H  
ATOM    565  HG  SER A  37      11.042  17.984  25.337  1.00  3.18           H  
ATOM    566  N   HIS A  38      11.988  20.380  28.182  1.00  3.14           N  
ATOM    567  CA  HIS A  38      11.101  20.864  29.245  1.00  3.14           C  
ATOM    568  C   HIS A  38       9.610  20.625  28.948  1.00  3.14           C  
ATOM    569  O   HIS A  38       8.751  20.984  29.746  1.00  3.14           O  
ATOM    570  CB  HIS A  38      11.276  22.362  29.546  1.00  3.14           C  
ATOM    571  CG  HIS A  38      10.786  23.319  28.482  1.00  3.14           C  
ATOM    572  ND1 HIS A  38      11.634  24.137  27.767  1.00  3.14           N  
ATOM    573  CD2 HIS A  38       9.535  23.587  28.030  1.00  3.14           C  
ATOM    574  CE1 HIS A  38      10.927  24.880  26.936  1.00  3.14           C  
ATOM    575  NE2 HIS A  38       9.651  24.564  27.069  1.00  3.14           N  
ATOM    576  H   HIS A  38      12.502  21.059  27.606  1.00  3.14           H  
ATOM    577  HA  HIS A  38      11.320  20.318  30.160  1.00  3.14           H  
ATOM    578 1HB  HIS A  38      10.767  22.604  30.478  1.00  3.14           H  
ATOM    579 2HB  HIS A  38      12.332  22.566  29.680  1.00  3.14           H  
ATOM    580  HD1 HIS A  38      12.652  24.214  27.889  1.00  3.14           H  
ATOM    581  HD2 HIS A  38       8.557  23.198  28.294  1.00  3.14           H  
ATOM    582  HE1 HIS A  38      11.419  25.603  26.290  1.00  3.14           H  
ATOM    583  N   ARG A  39       9.275  20.074  27.780  1.00  3.18           N  
ATOM    584  CA  ARG A  39       7.881  19.838  27.444  1.00  3.18           C  
ATOM    585  C   ARG A  39       7.261  18.655  28.209  1.00  3.18           C  
ATOM    586  O   ARG A  39       6.023  18.571  28.350  1.00  3.18           O  
ATOM    587  CB  ARG A  39       7.769  19.548  25.966  1.00  3.18           C  
ATOM    588  CG  ARG A  39       8.130  20.702  25.036  1.00  3.18           C  
ATOM    589  CD  ARG A  39       8.098  20.249  23.601  1.00  3.18           C  
ATOM    590  NE  ARG A  39       9.148  19.252  23.304  1.00  3.18           N  
ATOM    591  CZ  ARG A  39       9.241  18.562  22.140  1.00  3.18           C  
ATOM    592  NH1 ARG A  39       8.356  18.784  21.190  1.00  3.18           N  
ATOM    593  NH2 ARG A  39      10.199  17.653  21.930  1.00  3.18           N  
ATOM    594  H   ARG A  39       9.982  19.797  27.106  1.00  3.18           H  
ATOM    595  HA  ARG A  39       7.330  20.745  27.667  1.00  3.18           H  
ATOM    596 1HB  ARG A  39       8.434  18.731  25.725  1.00  3.18           H  
ATOM    597 2HB  ARG A  39       6.758  19.223  25.753  1.00  3.18           H  
ATOM    598 1HG  ARG A  39       7.428  21.525  25.168  1.00  3.18           H  
ATOM    599 2HG  ARG A  39       9.144  21.046  25.273  1.00  3.18           H  
ATOM    600 1HD  ARG A  39       7.135  19.794  23.384  1.00  3.18           H  
ATOM    601 2HD  ARG A  39       8.245  21.103  22.943  1.00  3.18           H  
ATOM    602  HE  ARG A  39       9.847  19.086  24.021  1.00  3.18           H  
ATOM    603 1HH1 ARG A  39       7.622  19.464  21.331  1.00  3.18           H  
ATOM    604 2HH1 ARG A  39       8.408  18.274  20.319  1.00  3.18           H  
ATOM    605 1HH2 ARG A  39      10.905  17.409  22.645  1.00  3.18           H  
ATOM    606 2HH2 ARG A  39      10.224  17.158  21.051  1.00  3.18           H  
ATOM    607  N   SER A  40       8.094  17.766  28.754  1.00  3.26           N  
ATOM    608  CA  SER A  40       7.541  16.582  29.411  1.00  3.26           C  
ATOM    609  C   SER A  40       6.970  16.903  30.762  1.00  3.26           C  
ATOM    610  O   SER A  40       7.657  16.808  31.772  1.00  3.26           O  
ATOM    611  CB  SER A  40       8.592  15.504  29.624  1.00  3.26           C  
ATOM    612  OG  SER A  40       8.015  14.379  30.252  1.00  3.26           O  
ATOM    613  H   SER A  40       9.109  17.888  28.668  1.00  3.26           H  
ATOM    614  HA  SER A  40       6.737  16.195  28.782  1.00  3.26           H  
ATOM    615 1HB  SER A  40       9.013  15.207  28.692  1.00  3.26           H  
ATOM    616 2HB  SER A  40       9.406  15.891  30.241  1.00  3.26           H  
ATOM    617  HG  SER A  40       7.139  14.268  29.862  1.00  3.26           H  
ATOM    618  N   LEU A  41       5.720  17.326  30.788  1.00  3.33           N  
ATOM    619  CA  LEU A  41       5.055  17.712  32.041  1.00  3.33           C  
ATOM    620  C   LEU A  41       5.859  18.788  32.774  1.00  3.33           C  
ATOM    621  O   LEU A  41       6.000  18.746  33.995  1.00  3.33           O  
ATOM    622  CB  LEU A  41       4.914  16.500  32.973  1.00  3.33           C  
ATOM    623  CG  LEU A  41       4.187  15.282  32.390  1.00  3.33           C  
ATOM    624  CD1 LEU A  41       4.208  14.156  33.407  1.00  3.33           C  
ATOM    625  CD2 LEU A  41       2.771  15.669  32.023  1.00  3.33           C  
ATOM    626  H   LEU A  41       5.257  17.432  29.887  1.00  3.33           H  
ATOM    627  HA  LEU A  41       4.071  18.111  31.802  1.00  3.33           H  
ATOM    628 1HB  LEU A  41       5.898  16.180  33.298  1.00  3.33           H  
ATOM    629 2HB  LEU A  41       4.368  16.813  33.864  1.00  3.33           H  
ATOM    630  HG  LEU A  41       4.712  14.935  31.500  1.00  3.33           H  
ATOM    631 1HD1 LEU A  41       3.706  13.283  32.993  1.00  3.33           H  
ATOM    632 2HD1 LEU A  41       5.246  13.902  33.639  1.00  3.33           H  
ATOM    633 3HD1 LEU A  41       3.701  14.470  34.319  1.00  3.33           H  
ATOM    634 1HD2 LEU A  41       2.257  14.803  31.607  1.00  3.33           H  
ATOM    635 2HD2 LEU A  41       2.245  16.009  32.917  1.00  3.33           H  
ATOM    636 3HD2 LEU A  41       2.791  16.472  31.286  1.00  3.33           H  
ATOM    637  N   SER A  42       6.399  19.726  32.000  1.00  3.34           N  
ATOM    638  CA  SER A  42       7.248  20.829  32.450  1.00  3.34           C  
ATOM    639  C   SER A  42       8.671  20.374  32.838  1.00  3.34           C  
ATOM    640  O   SER A  42       9.485  21.178  33.302  1.00  3.34           O  
ATOM    641  CB  SER A  42       6.586  21.610  33.581  1.00  3.34           C  
ATOM    642  OG  SER A  42       5.340  22.115  33.178  1.00  3.34           O  
ATOM    643  H   SER A  42       6.225  19.663  31.002  1.00  3.34           H  
ATOM    644  HA  SER A  42       7.341  21.512  31.612  1.00  3.34           H  
ATOM    645 1HB  SER A  42       6.469  21.013  34.480  1.00  3.34           H  
ATOM    646 2HB  SER A  42       7.231  22.445  33.839  1.00  3.34           H  
ATOM    647  HG  SER A  42       5.529  22.702  32.440  1.00  3.34           H  
ATOM    648  N   GLY A  43       8.984  19.108  32.542  1.00  3.30           N  
ATOM    649  CA  GLY A  43      10.307  18.510  32.667  1.00  3.30           C  
ATOM    650  C   GLY A  43      10.898  18.433  34.065  1.00  3.30           C  
ATOM    651  O   GLY A  43      10.310  17.870  34.991  1.00  3.30           O  
ATOM    652  H   GLY A  43       8.256  18.490  32.206  1.00  3.30           H  
ATOM    653 1HA  GLY A  43      10.264  17.507  32.245  1.00  3.30           H  
ATOM    654 2HA  GLY A  43      10.988  19.059  32.029  1.00  3.30           H  
ATOM    655  N   CYS A  44      12.085  18.998  34.192  1.00  3.22           N  
ATOM    656  CA  CYS A  44      12.847  19.003  35.431  1.00  3.22           C  
ATOM    657  C   CYS A  44      11.994  19.244  36.689  1.00  3.22           C  
ATOM    658  O   CYS A  44      11.358  20.299  36.791  1.00  3.22           O  
ATOM    659  CB  CYS A  44      13.918  20.089  35.355  1.00  3.22           C  
ATOM    660  SG  CYS A  44      14.967  20.204  36.805  1.00  3.22           S  
ATOM    661  H   CYS A  44      12.505  19.412  33.359  1.00  3.22           H  
ATOM    662  HA  CYS A  44      13.353  18.062  35.469  1.00  3.22           H  
ATOM    663 1HB  CYS A  44      14.555  19.912  34.483  1.00  3.22           H  
ATOM    664 2HB  CYS A  44      13.431  21.053  35.208  1.00  3.22           H  
ATOM    665  HG  CYS A  44      15.547  21.355  36.466  1.00  3.22           H  
ATOM    666  N   PRO A  45      12.080  18.363  37.730  1.00  3.19           N  
ATOM    667  CA  PRO A  45      11.348  18.372  39.001  1.00  3.19           C  
ATOM    668  C   PRO A  45      11.193  19.718  39.686  1.00  3.19           C  
ATOM    669  O   PRO A  45      10.273  19.905  40.472  1.00  3.19           O  
ATOM    670  CB  PRO A  45      12.155  17.403  39.865  1.00  3.19           C  
ATOM    671  CG  PRO A  45      12.744  16.432  38.887  1.00  3.19           C  
ATOM    672  CD  PRO A  45      13.042  17.226  37.656  1.00  3.19           C  
ATOM    673  HA  PRO A  45      10.343  17.940  38.810  1.00  3.19           H  
ATOM    674 1HB  PRO A  45      12.925  17.958  40.432  1.00  3.19           H  
ATOM    675 2HB  PRO A  45      11.505  16.916  40.608  1.00  3.19           H  
ATOM    676 1HG  PRO A  45      13.641  15.958  39.319  1.00  3.19           H  
ATOM    677 2HG  PRO A  45      12.024  15.614  38.699  1.00  3.19           H  
ATOM    678 1HD  PRO A  45      14.071  17.565  37.686  1.00  3.19           H  
ATOM    679 2HD  PRO A  45      12.822  16.561  36.803  1.00  3.19           H  
ATOM    680  N   LEU A  46      12.072  20.668  39.397  1.00  3.24           N  
ATOM    681  CA  LEU A  46      11.961  21.973  40.035  1.00  3.24           C  
ATOM    682  C   LEU A  46      10.610  22.611  39.664  1.00  3.24           C  
ATOM    683  O   LEU A  46      10.080  23.458  40.392  1.00  3.24           O  
ATOM    684  CB  LEU A  46      13.114  22.846  39.577  1.00  3.24           C  
ATOM    685  CG  LEU A  46      14.373  22.726  40.398  1.00  3.24           C  
ATOM    686  CD1 LEU A  46      14.747  21.259  40.519  1.00  3.24           C  
ATOM    687  CD2 LEU A  46      15.476  23.502  39.706  1.00  3.24           C  
ATOM    688  H   LEU A  46      12.811  20.501  38.735  1.00  3.24           H  
ATOM    689  HA  LEU A  46      12.013  21.847  41.110  1.00  3.24           H  
ATOM    690 1HB  LEU A  46      13.351  22.606  38.538  1.00  3.24           H  
ATOM    691 2HB  LEU A  46      12.804  23.882  39.633  1.00  3.24           H  
ATOM    692  HG  LEU A  46      14.206  23.131  41.395  1.00  3.24           H  
ATOM    693 1HD1 LEU A  46      15.661  21.169  41.106  1.00  3.24           H  
ATOM    694 2HD1 LEU A  46      13.943  20.720  41.012  1.00  3.24           H  
ATOM    695 3HD1 LEU A  46      14.911  20.843  39.549  1.00  3.24           H  
ATOM    696 1HD2 LEU A  46      16.398  23.424  40.280  1.00  3.24           H  
ATOM    697 2HD2 LEU A  46      15.625  23.079  38.718  1.00  3.24           H  
ATOM    698 3HD2 LEU A  46      15.192  24.553  39.615  1.00  3.24           H  
ATOM    699  N   ALA A  47      10.047  22.178  38.527  1.00  3.38           N  
ATOM    700  CA  ALA A  47       8.739  22.636  38.087  1.00  3.38           C  
ATOM    701  C   ALA A  47       7.667  22.220  39.107  1.00  3.38           C  
ATOM    702  O   ALA A  47       6.675  22.930  39.301  1.00  3.38           O  
ATOM    703  CB  ALA A  47       8.423  22.044  36.729  1.00  3.38           C  
ATOM    704  H   ALA A  47      10.544  21.495  37.957  1.00  3.38           H  
ATOM    705  HA  ALA A  47       8.753  23.717  38.016  1.00  3.38           H  
ATOM    706 1HB  ALA A  47       7.448  22.400  36.400  1.00  3.38           H  
ATOM    707 2HB  ALA A  47       9.181  22.352  36.007  1.00  3.38           H  
ATOM    708 3HB  ALA A  47       8.410  20.956  36.791  1.00  3.38           H  
ATOM    709  N   ASP A  48       7.857  21.052  39.744  1.00  3.60           N  
ATOM    710  CA  ASP A  48       6.919  20.514  40.721  1.00  3.60           C  
ATOM    711  C   ASP A  48       7.040  21.350  41.973  1.00  3.60           C  
ATOM    712  O   ASP A  48       6.042  21.672  42.619  1.00  3.60           O  
ATOM    713  CB  ASP A  48       7.217  19.034  41.021  1.00  3.60           C  
ATOM    714  CG  ASP A  48       6.121  18.308  41.847  1.00  3.60           C  
ATOM    715  OD1 ASP A  48       5.012  18.220  41.372  1.00  3.60           O  
ATOM    716  OD2 ASP A  48       6.417  17.823  42.933  1.00  3.60           O  
ATOM    717  H   ASP A  48       8.712  20.531  39.587  1.00  3.60           H  
ATOM    718  HA  ASP A  48       5.906  20.600  40.334  1.00  3.60           H  
ATOM    719 1HB  ASP A  48       7.364  18.502  40.081  1.00  3.60           H  
ATOM    720 2HB  ASP A  48       8.156  18.966  41.574  1.00  3.60           H  
ATOM    721  N   LYS A  49       8.272  21.730  42.318  1.00  3.84           N  
ATOM    722  CA  LYS A  49       8.446  22.549  43.508  1.00  3.84           C  
ATOM    723  C   LYS A  49       7.747  23.895  43.302  1.00  3.84           C  
ATOM    724  O   LYS A  49       7.065  24.393  44.205  1.00  3.84           O  
ATOM    725  CB  LYS A  49       9.924  22.761  43.829  1.00  3.84           C  
ATOM    726  CG  LYS A  49      10.646  21.506  44.318  1.00  3.84           C  
ATOM    727  CD  LYS A  49      12.114  21.788  44.653  1.00  3.84           C  
ATOM    728  CE  LYS A  49      12.816  20.534  45.167  1.00  3.84           C  
ATOM    729  NZ  LYS A  49      14.234  20.802  45.556  1.00  3.84           N  
ATOM    730  H   LYS A  49       9.063  21.420  41.751  1.00  3.84           H  
ATOM    731  HA  LYS A  49       7.974  22.047  44.351  1.00  3.84           H  
ATOM    732 1HB  LYS A  49      10.441  23.128  42.945  1.00  3.84           H  
ATOM    733 2HB  LYS A  49      10.018  23.524  44.602  1.00  3.84           H  
ATOM    734 1HG  LYS A  49      10.140  21.115  45.201  1.00  3.84           H  
ATOM    735 2HG  LYS A  49      10.599  20.747  43.528  1.00  3.84           H  
ATOM    736 1HD  LYS A  49      12.627  22.136  43.754  1.00  3.84           H  
ATOM    737 2HD  LYS A  49      12.174  22.567  45.412  1.00  3.84           H  
ATOM    738 1HE  LYS A  49      12.280  20.154  46.036  1.00  3.84           H  
ATOM    739 2HE  LYS A  49      12.805  19.774  44.385  1.00  3.84           H  
ATOM    740 1HZ  LYS A  49      14.657  19.947  45.891  1.00  3.84           H  
ATOM    741 2HZ  LYS A  49      14.759  21.145  44.767  1.00  3.84           H  
ATOM    742 3HZ  LYS A  49      14.252  21.494  46.293  1.00  3.84           H  
ATOM    743  N   SER A  50       7.852  24.442  42.084  1.00  4.08           N  
ATOM    744  CA  SER A  50       7.188  25.700  41.778  1.00  4.08           C  
ATOM    745  C   SER A  50       5.676  25.526  41.892  1.00  4.08           C  
ATOM    746  O   SER A  50       4.996  26.364  42.494  1.00  4.08           O  
ATOM    747  CB  SER A  50       7.566  26.174  40.389  1.00  4.08           C  
ATOM    748  OG  SER A  50       8.925  26.510  40.323  1.00  4.08           O  
ATOM    749  H   SER A  50       8.443  23.994  41.380  1.00  4.08           H  
ATOM    750  HA  SER A  50       7.506  26.448  42.506  1.00  4.08           H  
ATOM    751 1HB  SER A  50       7.351  25.391  39.670  1.00  4.08           H  
ATOM    752 2HB  SER A  50       6.957  27.036  40.125  1.00  4.08           H  
ATOM    753  HG  SER A  50       9.408  25.666  40.378  1.00  4.08           H  
ATOM    754  N   LEU A  51       5.154  24.406  41.385  1.00  4.30           N  
ATOM    755  CA  LEU A  51       3.730  24.150  41.492  1.00  4.30           C  
ATOM    756  C   LEU A  51       3.306  24.103  42.946  1.00  4.30           C  
ATOM    757  O   LEU A  51       2.292  24.686  43.320  1.00  4.30           O  
ATOM    758  CB  LEU A  51       3.329  22.838  40.830  1.00  4.30           C  
ATOM    759  CG  LEU A  51       1.849  22.512  40.980  1.00  4.30           C  
ATOM    760  CD1 LEU A  51       1.025  23.597  40.320  1.00  4.30           C  
ATOM    761  CD2 LEU A  51       1.565  21.148  40.392  1.00  4.30           C  
ATOM    762  H   LEU A  51       5.749  23.745  40.878  1.00  4.30           H  
ATOM    763  HA  LEU A  51       3.194  24.959  41.004  1.00  4.30           H  
ATOM    764 1HB  LEU A  51       3.579  22.881  39.770  1.00  4.30           H  
ATOM    765 2HB  LEU A  51       3.894  22.024  41.282  1.00  4.30           H  
ATOM    766  HG  LEU A  51       1.594  22.508  42.015  1.00  4.30           H  
ATOM    767 1HD1 LEU A  51      -0.034  23.375  40.446  1.00  4.30           H  
ATOM    768 2HD1 LEU A  51       1.255  24.558  40.780  1.00  4.30           H  
ATOM    769 3HD1 LEU A  51       1.264  23.639  39.256  1.00  4.30           H  
ATOM    770 1HD2 LEU A  51       0.508  20.910  40.514  1.00  4.30           H  
ATOM    771 2HD2 LEU A  51       1.821  21.144  39.333  1.00  4.30           H  
ATOM    772 3HD2 LEU A  51       2.169  20.395  40.912  1.00  4.30           H  
ATOM    773  N   ARG A  52       4.055  23.383  43.771  1.00  4.52           N  
ATOM    774  CA  ARG A  52       3.702  23.256  45.173  1.00  4.52           C  
ATOM    775  C   ARG A  52       3.686  24.602  45.875  1.00  4.52           C  
ATOM    776  O   ARG A  52       2.795  24.869  46.692  1.00  4.52           O  
ATOM    777  CB  ARG A  52       4.666  22.301  45.837  1.00  4.52           C  
ATOM    778  CG  ARG A  52       4.454  20.868  45.393  1.00  4.52           C  
ATOM    779  CD  ARG A  52       5.434  19.944  45.950  1.00  4.52           C  
ATOM    780  NE  ARG A  52       5.287  18.655  45.345  1.00  4.52           N  
ATOM    781  CZ  ARG A  52       4.468  17.682  45.723  1.00  4.52           C  
ATOM    782  NH1 ARG A  52       3.686  17.798  46.780  1.00  4.52           N  
ATOM    783  NH2 ARG A  52       4.477  16.604  44.984  1.00  4.52           N  
ATOM    784  H   ARG A  52       4.881  22.901  43.409  1.00  4.52           H  
ATOM    785  HA  ARG A  52       2.710  22.837  45.239  1.00  4.52           H  
ATOM    786 1HB  ARG A  52       5.686  22.583  45.580  1.00  4.52           H  
ATOM    787 2HB  ARG A  52       4.567  22.356  46.919  1.00  4.52           H  
ATOM    788 1HG  ARG A  52       3.474  20.537  45.725  1.00  4.52           H  
ATOM    789 2HG  ARG A  52       4.495  20.803  44.308  1.00  4.52           H  
ATOM    790 1HD  ARG A  52       6.439  20.307  45.735  1.00  4.52           H  
ATOM    791 2HD  ARG A  52       5.294  19.842  47.022  1.00  4.52           H  
ATOM    792  HE  ARG A  52       5.833  18.463  44.495  1.00  4.52           H  
ATOM    793 1HH1 ARG A  52       3.704  18.645  47.330  1.00  4.52           H  
ATOM    794 2HH1 ARG A  52       3.074  17.040  47.040  1.00  4.52           H  
ATOM    795 1HH2 ARG A  52       5.114  16.612  44.163  1.00  4.52           H  
ATOM    796 2HH2 ARG A  52       3.886  15.820  45.193  1.00  4.52           H  
ATOM    797  N   ASN A  53       4.617  25.489  45.527  1.00  4.80           N  
ATOM    798  CA  ASN A  53       4.620  26.813  46.121  1.00  4.80           C  
ATOM    799  C   ASN A  53       3.354  27.568  45.705  1.00  4.80           C  
ATOM    800  O   ASN A  53       2.732  28.252  46.524  1.00  4.80           O  
ATOM    801  CB  ASN A  53       5.864  27.568  45.710  1.00  4.80           C  
ATOM    802  CG  ASN A  53       7.107  27.045  46.385  1.00  4.80           C  
ATOM    803  OD1 ASN A  53       7.047  26.390  47.436  1.00  4.80           O  
ATOM    804  ND2 ASN A  53       8.241  27.323  45.794  1.00  4.80           N  
ATOM    805  H   ASN A  53       5.351  25.223  44.864  1.00  4.80           H  
ATOM    806  HA  ASN A  53       4.604  26.712  47.206  1.00  4.80           H  
ATOM    807 1HB  ASN A  53       5.992  27.482  44.631  1.00  4.80           H  
ATOM    808 2HB  ASN A  53       5.746  28.622  45.944  1.00  4.80           H  
ATOM    809 1HD2 ASN A  53       9.100  27.002  46.189  1.00  4.80           H  
ATOM    810 2HD2 ASN A  53       8.243  27.851  44.947  1.00  4.80           H  
ATOM    811  N   LEU A  54       2.944  27.400  44.444  1.00  5.32           N  
ATOM    812  CA  LEU A  54       1.730  28.049  43.966  1.00  5.32           C  
ATOM    813  C   LEU A  54       0.498  27.468  44.648  1.00  5.32           C  
ATOM    814  O   LEU A  54      -0.408  28.207  45.038  1.00  5.32           O  
ATOM    815  CB  LEU A  54       1.612  27.890  42.446  1.00  5.32           C  
ATOM    816  CG  LEU A  54       2.645  28.661  41.634  1.00  5.32           C  
ATOM    817  CD1 LEU A  54       2.533  28.256  40.171  1.00  5.32           C  
ATOM    818  CD2 LEU A  54       2.413  30.150  41.825  1.00  5.32           C  
ATOM    819  H   LEU A  54       3.503  26.837  43.801  1.00  5.32           H  
ATOM    820  HA  LEU A  54       1.791  29.107  44.203  1.00  5.32           H  
ATOM    821 1HB  LEU A  54       1.721  26.842  42.198  1.00  5.32           H  
ATOM    822 2HB  LEU A  54       0.623  28.213  42.136  1.00  5.32           H  
ATOM    823  HG  LEU A  54       3.644  28.410  41.978  1.00  5.32           H  
ATOM    824 1HD1 LEU A  54       3.276  28.796  39.586  1.00  5.32           H  
ATOM    825 2HD1 LEU A  54       2.712  27.185  40.083  1.00  5.32           H  
ATOM    826 3HD1 LEU A  54       1.538  28.490  39.800  1.00  5.32           H  
ATOM    827 1HD2 LEU A  54       3.153  30.708  41.250  1.00  5.32           H  
ATOM    828 2HD2 LEU A  54       1.412  30.414  41.481  1.00  5.32           H  
ATOM    829 3HD2 LEU A  54       2.511  30.396  42.883  1.00  5.32           H  
ATOM    830  N   MET A  55       0.475  26.150  44.853  1.00  6.23           N  
ATOM    831  CA  MET A  55      -0.681  25.549  45.490  1.00  6.23           C  
ATOM    832  C   MET A  55      -0.786  26.077  46.912  1.00  6.23           C  
ATOM    833  O   MET A  55      -1.880  26.406  47.383  1.00  6.23           O  
ATOM    834  CB  MET A  55      -0.584  24.018  45.471  1.00  6.23           C  
ATOM    835  CG  MET A  55      -0.750  23.386  44.071  1.00  6.23           C  
ATOM    836  SD  MET A  55      -0.888  21.568  44.085  1.00  6.23           S  
ATOM    837  CE  MET A  55       0.746  21.000  44.571  1.00  6.23           C  
ATOM    838  H   MET A  55       1.243  25.573  44.520  1.00  6.23           H  
ATOM    839  HA  MET A  55      -1.579  25.854  44.952  1.00  6.23           H  
ATOM    840 1HB  MET A  55       0.390  23.722  45.854  1.00  6.23           H  
ATOM    841 2HB  MET A  55      -1.341  23.595  46.131  1.00  6.23           H  
ATOM    842 1HG  MET A  55      -1.647  23.791  43.605  1.00  6.23           H  
ATOM    843 2HG  MET A  55       0.088  23.662  43.454  1.00  6.23           H  
ATOM    844 1HE  MET A  55       0.757  19.910  44.602  1.00  6.23           H  
ATOM    845 2HE  MET A  55       1.488  21.338  43.865  1.00  6.23           H  
ATOM    846 3HE  MET A  55       0.976  21.387  45.560  1.00  6.23           H  
ATOM    847  N   ALA A  56       0.365  26.215  47.586  1.00  7.74           N  
ATOM    848  CA  ALA A  56       0.368  26.748  48.937  1.00  7.74           C  
ATOM    849  C   ALA A  56      -0.147  28.182  48.945  1.00  7.74           C  
ATOM    850  O   ALA A  56      -0.949  28.551  49.811  1.00  7.74           O  
ATOM    851  CB  ALA A  56       1.778  26.710  49.501  1.00  7.74           C  
ATOM    852  H   ALA A  56       1.241  25.915  47.164  1.00  7.74           H  
ATOM    853  HA  ALA A  56      -0.281  26.136  49.550  1.00  7.74           H  
ATOM    854 1HB  ALA A  56       1.772  27.095  50.517  1.00  7.74           H  
ATOM    855 2HB  ALA A  56       2.138  25.683  49.499  1.00  7.74           H  
ATOM    856 3HB  ALA A  56       2.431  27.321  48.884  1.00  7.74           H  
ATOM    857  N   ALA A  57       0.259  28.971  47.944  1.00 10.00           N  
ATOM    858  CA  ALA A  57      -0.155  30.365  47.838  1.00 10.00           C  
ATOM    859  C   ALA A  57      -1.664  30.482  47.689  1.00 10.00           C  
ATOM    860  O   ALA A  57      -2.281  31.392  48.250  1.00 10.00           O  
ATOM    861  CB  ALA A  57       0.518  31.012  46.635  1.00 10.00           C  
ATOM    862  H   ALA A  57       0.931  28.611  47.266  1.00 10.00           H  
ATOM    863  HA  ALA A  57       0.143  30.878  48.745  1.00 10.00           H  
ATOM    864 1HB  ALA A  57       0.224  32.057  46.575  1.00 10.00           H  
ATOM    865 2HB  ALA A  57       1.598  30.940  46.746  1.00 10.00           H  
ATOM    866 3HB  ALA A  57       0.213  30.503  45.729  1.00 10.00           H  
ATOM    867  N   HIS A  58      -2.263  29.553  46.955  1.00 13.02           N  
ATOM    868  CA  HIS A  58      -3.702  29.564  46.758  1.00 13.02           C  
ATOM    869  C   HIS A  58      -4.445  28.993  47.967  1.00 13.02           C  
ATOM    870  O   HIS A  58      -5.556  29.426  48.284  1.00 13.02           O  
ATOM    871  CB  HIS A  58      -4.076  28.777  45.497  1.00 13.02           C  
ATOM    872  CG  HIS A  58      -3.637  29.435  44.206  1.00 13.02           C  
ATOM    873  ND1 HIS A  58      -4.149  30.647  43.774  1.00 13.02           N  
ATOM    874  CD2 HIS A  58      -2.757  29.040  43.251  1.00 13.02           C  
ATOM    875  CE1 HIS A  58      -3.593  30.969  42.617  1.00 13.02           C  
ATOM    876  NE2 HIS A  58      -2.749  30.011  42.279  1.00 13.02           N  
ATOM    877  H   HIS A  58      -1.690  28.844  46.490  1.00 13.02           H  
ATOM    878  HA  HIS A  58      -4.036  30.592  46.621  1.00 13.02           H  
ATOM    879 1HB  HIS A  58      -3.609  27.789  45.549  1.00 13.02           H  
ATOM    880 2HB  HIS A  58      -5.155  28.630  45.467  1.00 13.02           H  
ATOM    881  HD2 HIS A  58      -2.168  28.123  43.250  1.00 13.02           H  
ATOM    882  HE1 HIS A  58      -3.801  31.869  42.039  1.00 13.02           H  
ATOM    883  HE2 HIS A  58      -2.186  29.991  41.440  1.00 13.02           H  
ATOM    884  N   SER A  59      -3.830  28.021  48.643  1.00 16.56           N  
ATOM    885  CA  SER A  59      -4.432  27.356  49.792  1.00 16.56           C  
ATOM    886  C   SER A  59      -4.606  28.277  51.003  1.00 16.56           C  
ATOM    887  O   SER A  59      -5.624  28.202  51.697  1.00 16.56           O  
ATOM    888  CB  SER A  59      -3.580  26.170  50.195  1.00 16.56           C  
ATOM    889  OG  SER A  59      -3.562  25.196  49.179  1.00 16.56           O  
ATOM    890  H   SER A  59      -2.920  27.692  48.325  1.00 16.56           H  
ATOM    891  HA  SER A  59      -5.416  26.997  49.495  1.00 16.56           H  
ATOM    892 1HB  SER A  59      -2.568  26.507  50.399  1.00 16.56           H  
ATOM    893 2HB  SER A  59      -3.974  25.739  51.112  1.00 16.56           H  
ATOM    894  HG  SER A  59      -3.109  25.622  48.415  1.00 16.56           H  
ATOM    895  N   ALA A  60      -3.610  29.125  51.271  1.00 20.05           N  
ATOM    896  CA  ALA A  60      -3.678  30.013  52.431  1.00 20.05           C  
ATOM    897  C   ALA A  60      -2.715  31.193  52.307  1.00 20.05           C  
ATOM    898  O   ALA A  60      -3.159  32.344  52.318  1.00 20.05           O  
ATOM    899  OXT ALA A  60      -1.537  31.007  52.607  1.00 20.05           O  
ATOM    900  CB  ALA A  60      -3.373  29.233  53.705  1.00 20.05           C  
ATOM    901  H   ALA A  60      -2.781  29.121  50.671  1.00 20.05           H  
ATOM    902  HA  ALA A  60      -4.689  30.414  52.487  1.00 20.05           H  
ATOM    903 1HB  ALA A  60      -3.456  29.898  54.564  1.00 20.05           H  
ATOM    904 2HB  ALA A  60      -4.082  28.411  53.815  1.00 20.05           H  
ATOM    905 3HB  ALA A  60      -2.363  28.834  53.650  1.00 20.05           H  
ENDMDL

REMARK ID 642973 DOMAINID 636571 MODEL 5 line_14_sample121
MODEL     5
ATOM      1  N   LEU A   1       1.187  -1.894   1.165  1.00 24.35           N  
ATOM      2  CA  LEU A   1       1.836  -0.971   0.243  1.00 24.35           C  
ATOM      3  C   LEU A   1       1.420   0.469   0.438  1.00 24.35           C  
ATOM      4  O   LEU A   1       0.238   0.811   0.344  1.00 24.35           O  
ATOM      5  CB  LEU A   1       1.542  -1.344  -1.216  1.00 24.35           C  
ATOM      6  CG  LEU A   1       2.104  -0.345  -2.282  1.00 24.35           C  
ATOM      7  CD1 LEU A   1       3.628  -0.334  -2.253  1.00 24.35           C  
ATOM      8  CD2 LEU A   1       1.594  -0.737  -3.654  1.00 24.35           C  
ATOM      9 1H   LEU A   1       1.747  -2.729   1.258  1.00 24.35           H  
ATOM     10 2H   LEU A   1       1.093  -1.448   2.066  1.00 24.35           H  
ATOM     11 3H   LEU A   1       0.273  -2.137   0.812  1.00 24.35           H  
ATOM     12  HA  LEU A   1       2.912  -1.034   0.405  1.00 24.35           H  
ATOM     13 1HB  LEU A   1       1.967  -2.325  -1.419  1.00 24.35           H  
ATOM     14 2HB  LEU A   1       0.462  -1.401  -1.350  1.00 24.35           H  
ATOM     15  HG  LEU A   1       1.761   0.665  -2.049  1.00 24.35           H  
ATOM     16 1HD1 LEU A   1       3.995   0.381  -2.992  1.00 24.35           H  
ATOM     17 2HD1 LEU A   1       3.976  -0.036  -1.267  1.00 24.35           H  
ATOM     18 3HD1 LEU A   1       4.007  -1.326  -2.485  1.00 24.35           H  
ATOM     19 1HD2 LEU A   1       1.974  -0.028  -4.393  1.00 24.35           H  
ATOM     20 2HD2 LEU A   1       1.939  -1.740  -3.900  1.00 24.35           H  
ATOM     21 3HD2 LEU A   1       0.506  -0.714  -3.655  1.00 24.35           H  
ATOM     22  N   THR A   2       2.403   1.316   0.677  1.00 23.20           N  
ATOM     23  CA  THR A   2       2.184   2.746   0.770  1.00 23.20           C  
ATOM     24  C   THR A   2       2.893   3.382  -0.412  1.00 23.20           C  
ATOM     25  O   THR A   2       4.055   3.067  -0.677  1.00 23.20           O  
ATOM     26  CB  THR A   2       2.720   3.322   2.096  1.00 23.20           C  
ATOM     27  OG1 THR A   2       2.042   2.700   3.197  1.00 23.20           O  
ATOM     28  CG2 THR A   2       2.503   4.828   2.155  1.00 23.20           C  
ATOM     29  H   THR A   2       3.349   0.971   0.765  1.00 23.20           H  
ATOM     30  HA  THR A   2       1.117   2.962   0.691  1.00 23.20           H  
ATOM     31  HB  THR A   2       3.784   3.112   2.175  1.00 23.20           H  
ATOM     32  HG1 THR A   2       1.094   2.847   3.109  1.00 23.20           H  
ATOM     33 1HG2 THR A   2       2.888   5.213   3.098  1.00 23.20           H  
ATOM     34 2HG2 THR A   2       3.025   5.311   1.329  1.00 23.20           H  
ATOM     35 3HG2 THR A   2       1.441   5.043   2.084  1.00 23.20           H  
ATOM     36  N   ASN A   3       2.197   4.241  -1.143  1.00 21.00           N  
ATOM     37  CA  ASN A   3       2.821   4.916  -2.268  1.00 21.00           C  
ATOM     38  C   ASN A   3       3.357   6.259  -1.811  1.00 21.00           C  
ATOM     39  O   ASN A   3       2.726   6.937  -0.999  1.00 21.00           O  
ATOM     40  CB  ASN A   3       1.848   5.079  -3.416  1.00 21.00           C  
ATOM     41  CG  ASN A   3       1.444   3.758  -4.039  1.00 21.00           C  
ATOM     42  OD1 ASN A   3       2.276   2.877  -4.286  1.00 21.00           O  
ATOM     43  ND2 ASN A   3       0.169   3.613  -4.297  1.00 21.00           N  
ATOM     44  H   ASN A   3       1.239   4.445  -0.898  1.00 21.00           H  
ATOM     45  HA  ASN A   3       3.671   4.325  -2.612  1.00 21.00           H  
ATOM     46 1HB  ASN A   3       0.954   5.591  -3.063  1.00 21.00           H  
ATOM     47 2HB  ASN A   3       2.302   5.708  -4.184  1.00 21.00           H  
ATOM     48 1HD2 ASN A   3      -0.167   2.766  -4.711  1.00 21.00           H  
ATOM     49 2HD2 ASN A   3      -0.473   4.352  -4.085  1.00 21.00           H  
ATOM     50  N   PHE A   4       4.487   6.660  -2.375  1.00 18.00           N  
ATOM     51  CA  PHE A   4       5.099   7.938  -2.050  1.00 18.00           C  
ATOM     52  C   PHE A   4       5.400   8.719  -3.316  1.00 18.00           C  
ATOM     53  O   PHE A   4       5.636   8.129  -4.371  1.00 18.00           O  
ATOM     54  CB  PHE A   4       6.396   7.711  -1.274  1.00 18.00           C  
ATOM     55  CG  PHE A   4       6.210   6.980   0.036  1.00 18.00           C  
ATOM     56  CD1 PHE A   4       6.224   5.592   0.076  1.00 18.00           C  
ATOM     57  CD2 PHE A   4       6.030   7.669   1.222  1.00 18.00           C  
ATOM     58  CE1 PHE A   4       6.065   4.917   1.259  1.00 18.00           C  
ATOM     59  CE2 PHE A   4       5.870   6.992   2.414  1.00 18.00           C  
ATOM     60  CZ  PHE A   4       5.890   5.612   2.431  1.00 18.00           C  
ATOM     61  H   PHE A   4       4.946   6.050  -3.037  1.00 18.00           H  
ATOM     62  HA  PHE A   4       4.407   8.521  -1.440  1.00 18.00           H  
ATOM     63 1HB  PHE A   4       7.087   7.136  -1.886  1.00 18.00           H  
ATOM     64 2HB  PHE A   4       6.867   8.672  -1.066  1.00 18.00           H  
ATOM     65  HD1 PHE A   4       6.360   5.032  -0.850  1.00 18.00           H  
ATOM     66  HD2 PHE A   4       6.018   8.759   1.206  1.00 18.00           H  
ATOM     67  HE1 PHE A   4       6.075   3.826   1.264  1.00 18.00           H  
ATOM     68  HE2 PHE A   4       5.729   7.546   3.341  1.00 18.00           H  
ATOM     69  HZ  PHE A   4       5.763   5.076   3.370  1.00 18.00           H  
ATOM     70  N   LYS A   5       5.414  10.041  -3.206  1.00 14.75           N  
ATOM     71  CA  LYS A   5       5.765  10.890  -4.336  1.00 14.75           C  
ATOM     72  C   LYS A   5       6.949  11.771  -3.986  1.00 14.75           C  
ATOM     73  O   LYS A   5       7.096  12.198  -2.839  1.00 14.75           O  
ATOM     74  CB  LYS A   5       4.570  11.749  -4.749  1.00 14.75           C  
ATOM     75  CG  LYS A   5       3.373  10.948  -5.261  1.00 14.75           C  
ATOM     76  CD  LYS A   5       2.233  11.852  -5.712  1.00 14.75           C  
ATOM     77  CE  LYS A   5       1.048  11.031  -6.207  1.00 14.75           C  
ATOM     78  NZ  LYS A   5      -0.084  11.891  -6.644  1.00 14.75           N  
ATOM     79  H   LYS A   5       5.189  10.467  -2.319  1.00 14.75           H  
ATOM     80  HA  LYS A   5       6.057  10.262  -5.178  1.00 14.75           H  
ATOM     81 1HB  LYS A   5       4.240  12.347  -3.900  1.00 14.75           H  
ATOM     82 2HB  LYS A   5       4.877  12.442  -5.535  1.00 14.75           H  
ATOM     83 1HG  LYS A   5       3.688  10.323  -6.098  1.00 14.75           H  
ATOM     84 2HG  LYS A   5       3.007  10.298  -4.468  1.00 14.75           H  
ATOM     85 1HD  LYS A   5       1.910  12.479  -4.879  1.00 14.75           H  
ATOM     86 2HD  LYS A   5       2.576  12.500  -6.519  1.00 14.75           H  
ATOM     87 1HE  LYS A   5       1.369  10.416  -7.046  1.00 14.75           H  
ATOM     88 2HE  LYS A   5       0.705  10.380  -5.402  1.00 14.75           H  
ATOM     89 1HZ  LYS A   5      -0.845  11.309  -6.964  1.00 14.75           H  
ATOM     90 2HZ  LYS A   5      -0.396  12.458  -5.868  1.00 14.75           H  
ATOM     91 3HZ  LYS A   5       0.220  12.491  -7.398  1.00 14.75           H  
ATOM     92  N   LEU A   6       7.786  12.041  -4.976  1.00 11.78           N  
ATOM     93  CA  LEU A   6       8.949  12.894  -4.796  1.00 11.78           C  
ATOM     94  C   LEU A   6       8.777  14.208  -5.540  1.00 11.78           C  
ATOM     95  O   LEU A   6       8.132  14.246  -6.589  1.00 11.78           O  
ATOM     96  CB  LEU A   6      10.190  12.165  -5.299  1.00 11.78           C  
ATOM     97  CG  LEU A   6      10.460  10.801  -4.646  1.00 11.78           C  
ATOM     98  CD1 LEU A   6      11.647  10.139  -5.316  1.00 11.78           C  
ATOM     99  CD2 LEU A   6      10.724  11.002  -3.168  1.00 11.78           C  
ATOM    100  H   LEU A   6       7.607  11.645  -5.887  1.00 11.78           H  
ATOM    101  HA  LEU A   6       9.068  13.112  -3.735  1.00 11.78           H  
ATOM    102 1HB  LEU A   6      10.114  12.027  -6.375  1.00 11.78           H  
ATOM    103 2HB  LEU A   6      11.041  12.795  -5.089  1.00 11.78           H  
ATOM    104  HG  LEU A   6       9.593  10.156  -4.777  1.00 11.78           H  
ATOM    105 1HD1 LEU A   6      11.829   9.169  -4.855  1.00 11.78           H  
ATOM    106 2HD1 LEU A   6      11.438  10.002  -6.377  1.00 11.78           H  
ATOM    107 3HD1 LEU A   6      12.523  10.758  -5.200  1.00 11.78           H  
ATOM    108 1HD2 LEU A   6      10.911  10.038  -2.696  1.00 11.78           H  
ATOM    109 2HD2 LEU A   6      11.595  11.646  -3.040  1.00 11.78           H  
ATOM    110 3HD2 LEU A   6       9.855  11.472  -2.702  1.00 11.78           H  
ATOM    111  N   LYS A   7       9.359  15.277  -5.007  1.00  9.41           N  
ATOM    112  CA  LYS A   7       9.328  16.580  -5.660  1.00  9.41           C  
ATOM    113  C   LYS A   7      10.677  17.271  -5.532  1.00  9.41           C  
ATOM    114  O   LYS A   7      11.164  17.496  -4.424  1.00  9.41           O  
ATOM    115  CB  LYS A   7       8.216  17.440  -5.052  1.00  9.41           C  
ATOM    116  CG  LYS A   7       8.028  18.818  -5.682  1.00  9.41           C  
ATOM    117  CD  LYS A   7       6.908  19.588  -4.976  1.00  9.41           C  
ATOM    118  CE  LYS A   7       5.538  19.016  -5.325  1.00  9.41           C  
ATOM    119  NZ  LYS A   7       4.430  19.805  -4.710  1.00  9.41           N  
ATOM    120  H   LYS A   7       9.855  15.180  -4.132  1.00  9.41           H  
ATOM    121  HA  LYS A   7       9.124  16.436  -6.722  1.00  9.41           H  
ATOM    122 1HB  LYS A   7       7.266  16.908  -5.131  1.00  9.41           H  
ATOM    123 2HB  LYS A   7       8.417  17.589  -3.991  1.00  9.41           H  
ATOM    124 1HG  LYS A   7       8.953  19.386  -5.604  1.00  9.41           H  
ATOM    125 2HG  LYS A   7       7.775  18.704  -6.734  1.00  9.41           H  
ATOM    126 1HD  LYS A   7       7.050  19.522  -3.898  1.00  9.41           H  
ATOM    127 2HD  LYS A   7       6.943  20.636  -5.262  1.00  9.41           H  
ATOM    128 1HE  LYS A   7       5.416  19.021  -6.407  1.00  9.41           H  
ATOM    129 2HE  LYS A   7       5.479  17.988  -4.967  1.00  9.41           H  
ATOM    130 1HZ  LYS A   7       3.542  19.395  -4.964  1.00  9.41           H  
ATOM    131 2HZ  LYS A   7       4.529  19.797  -3.704  1.00  9.41           H  
ATOM    132 3HZ  LYS A   7       4.468  20.757  -5.044  1.00  9.41           H  
ATOM    133  N   PHE A   8      11.275  17.609  -6.671  1.00  7.69           N  
ATOM    134  CA  PHE A   8      12.599  18.227  -6.698  1.00  7.69           C  
ATOM    135  C   PHE A   8      12.609  19.606  -7.352  1.00  7.69           C  
ATOM    136  O   PHE A   8      13.646  20.070  -7.817  1.00  7.69           O  
ATOM    137  CB  PHE A   8      13.569  17.301  -7.419  1.00  7.69           C  
ATOM    138  CG  PHE A   8      13.681  15.957  -6.755  1.00  7.69           C  
ATOM    139  CD1 PHE A   8      13.077  14.836  -7.311  1.00  7.69           C  
ATOM    140  CD2 PHE A   8      14.372  15.813  -5.566  1.00  7.69           C  
ATOM    141  CE1 PHE A   8      13.175  13.608  -6.696  1.00  7.69           C  
ATOM    142  CE2 PHE A   8      14.466  14.586  -4.947  1.00  7.69           C  
ATOM    143  CZ  PHE A   8      13.870  13.484  -5.511  1.00  7.69           C  
ATOM    144  H   PHE A   8      10.813  17.404  -7.547  1.00  7.69           H  
ATOM    145  HA  PHE A   8      12.942  18.345  -5.669  1.00  7.69           H  
ATOM    146 1HB  PHE A   8      13.243  17.152  -8.447  1.00  7.69           H  
ATOM    147 2HB  PHE A   8      14.559  17.757  -7.447  1.00  7.69           H  
ATOM    148  HD1 PHE A   8      12.524  14.936  -8.246  1.00  7.69           H  
ATOM    149  HD2 PHE A   8      14.844  16.687  -5.116  1.00  7.69           H  
ATOM    150  HE1 PHE A   8      12.701  12.735  -7.145  1.00  7.69           H  
ATOM    151  HE2 PHE A   8      15.013  14.489  -4.010  1.00  7.69           H  
ATOM    152  HZ  PHE A   8      13.951  12.520  -5.019  1.00  7.69           H  
ATOM    153  N   LEU A   9      11.469  20.284  -7.344  1.00  6.53           N  
ATOM    154  CA  LEU A   9      11.325  21.593  -7.993  1.00  6.53           C  
ATOM    155  C   LEU A   9      12.233  22.669  -7.391  1.00  6.53           C  
ATOM    156  O   LEU A   9      12.617  23.628  -8.066  1.00  6.53           O  
ATOM    157  CB  LEU A   9       9.865  22.040  -7.917  1.00  6.53           C  
ATOM    158  CG  LEU A   9       8.895  21.183  -8.738  1.00  6.53           C  
ATOM    159  CD1 LEU A   9       7.469  21.645  -8.483  1.00  6.53           C  
ATOM    160  CD2 LEU A   9       9.257  21.286 -10.207  1.00  6.53           C  
ATOM    161  H   LEU A   9      10.666  19.859  -6.907  1.00  6.53           H  
ATOM    162  HA  LEU A   9      11.595  21.481  -9.043  1.00  6.53           H  
ATOM    163 1HB  LEU A   9       9.542  22.014  -6.878  1.00  6.53           H  
ATOM    164 2HB  LEU A   9       9.795  23.067  -8.277  1.00  6.53           H  
ATOM    165  HG  LEU A   9       8.973  20.146  -8.424  1.00  6.53           H  
ATOM    166 1HD1 LEU A   9       6.778  21.027  -9.057  1.00  6.53           H  
ATOM    167 2HD1 LEU A   9       7.243  21.554  -7.429  1.00  6.53           H  
ATOM    168 3HD1 LEU A   9       7.365  22.685  -8.788  1.00  6.53           H  
ATOM    169 1HD2 LEU A   9       8.575  20.671 -10.795  1.00  6.53           H  
ATOM    170 2HD2 LEU A   9       9.178  22.326 -10.531  1.00  6.53           H  
ATOM    171 3HD2 LEU A   9      10.280  20.939 -10.355  1.00  6.53           H  
ATOM    172  N   SER A  10      12.622  22.489  -6.130  1.00  5.79           N  
ATOM    173  CA  SER A  10      13.491  23.432  -5.440  1.00  5.79           C  
ATOM    174  C   SER A  10      14.864  23.549  -6.112  1.00  5.79           C  
ATOM    175  O   SER A  10      15.581  24.523  -5.888  1.00  5.79           O  
ATOM    176  CB  SER A  10      13.667  23.020  -3.991  1.00  5.79           C  
ATOM    177  OG  SER A  10      14.372  21.814  -3.891  1.00  5.79           O  
ATOM    178  H   SER A  10      12.290  21.675  -5.634  1.00  5.79           H  
ATOM    179  HA  SER A  10      13.018  24.415  -5.465  1.00  5.79           H  
ATOM    180 1HB  SER A  10      14.208  23.803  -3.459  1.00  5.79           H  
ATOM    181 2HB  SER A  10      12.693  22.917  -3.520  1.00  5.79           H  
ATOM    182  HG  SER A  10      15.169  21.932  -4.416  1.00  5.79           H  
ATOM    183  N   LYS A  11      15.220  22.582  -6.974  1.00  5.30           N  
ATOM    184  CA  LYS A  11      16.491  22.574  -7.700  1.00  5.30           C  
ATOM    185  C   LYS A  11      16.696  23.831  -8.542  1.00  5.30           C  
ATOM    186  O   LYS A  11      17.831  24.214  -8.828  1.00  5.30           O  
ATOM    187  CB  LYS A  11      16.526  21.371  -8.651  1.00  5.30           C  
ATOM    188  CG  LYS A  11      15.528  21.509  -9.852  1.00  5.30           C  
ATOM    189  CD  LYS A  11      15.499  20.298 -10.756  1.00  5.30           C  
ATOM    190  CE  LYS A  11      14.369  20.412 -11.811  1.00  5.30           C  
ATOM    191  NZ  LYS A  11      14.557  21.565 -12.778  1.00  5.30           N  
ATOM    192  H   LYS A  11      14.580  21.805  -7.150  1.00  5.30           H  
ATOM    193  HA  LYS A  11      17.305  22.507  -6.977  1.00  5.30           H  
ATOM    194 1HB  LYS A  11      17.527  21.245  -9.055  1.00  5.30           H  
ATOM    195 2HB  LYS A  11      16.266  20.463  -8.105  1.00  5.30           H  
ATOM    196 1HG  LYS A  11      14.522  21.721  -9.491  1.00  5.30           H  
ATOM    197 2HG  LYS A  11      15.841  22.342 -10.475  1.00  5.30           H  
ATOM    198 1HD  LYS A  11      16.455  20.200 -11.265  1.00  5.30           H  
ATOM    199 2HD  LYS A  11      15.329  19.407 -10.149  1.00  5.30           H  
ATOM    200 1HE  LYS A  11      14.337  19.484 -12.377  1.00  5.30           H  
ATOM    201 2HE  LYS A  11      13.418  20.543 -11.291  1.00  5.30           H  
ATOM    202 1HZ  LYS A  11      13.797  21.580 -13.434  1.00  5.30           H  
ATOM    203 2HZ  LYS A  11      14.570  22.480 -12.284  1.00  5.30           H  
ATOM    204 3HZ  LYS A  11      15.421  21.459 -13.272  1.00  5.30           H  
ATOM    205  N   ASP A  12      15.605  24.505  -8.910  1.00  4.90           N  
ATOM    206  CA  ASP A  12      15.692  25.687  -9.749  1.00  4.90           C  
ATOM    207  C   ASP A  12      16.404  26.843  -9.038  1.00  4.90           C  
ATOM    208  O   ASP A  12      16.928  27.752  -9.688  1.00  4.90           O  
ATOM    209  CB  ASP A  12      14.302  26.056 -10.252  1.00  4.90           C  
ATOM    210  CG  ASP A  12      13.812  24.982 -11.270  1.00  4.90           C  
ATOM    211  OD1 ASP A  12      14.636  24.172 -11.690  1.00  4.90           O  
ATOM    212  OD2 ASP A  12      12.659  24.968 -11.613  1.00  4.90           O  
ATOM    213  H   ASP A  12      14.683  24.174  -8.614  1.00  4.90           H  
ATOM    214  HA  ASP A  12      16.287  25.429 -10.624  1.00  4.90           H  
ATOM    215 1HB  ASP A  12      13.605  26.093  -9.413  1.00  4.90           H  
ATOM    216 2HB  ASP A  12      14.318  27.035 -10.727  1.00  4.90           H  
ATOM    217  N   ILE A  13      16.471  26.782  -7.699  1.00  4.52           N  
ATOM    218  CA  ILE A  13      17.151  27.783  -6.882  1.00  4.52           C  
ATOM    219  C   ILE A  13      18.624  27.875  -7.232  1.00  4.52           C  
ATOM    220  O   ILE A  13      19.268  28.886  -6.963  1.00  4.52           O  
ATOM    221  CB  ILE A  13      17.048  27.483  -5.377  1.00  4.52           C  
ATOM    222  CG1 ILE A  13      17.383  28.753  -4.585  1.00  4.52           C  
ATOM    223  CG2 ILE A  13      18.041  26.371  -4.981  1.00  4.52           C  
ATOM    224  CD1 ILE A  13      16.390  29.876  -4.790  1.00  4.52           C  
ATOM    225  H   ILE A  13      16.049  25.991  -7.214  1.00  4.52           H  
ATOM    226  HA  ILE A  13      16.694  28.753  -7.073  1.00  4.52           H  
ATOM    227  HB  ILE A  13      16.033  27.171  -5.136  1.00  4.52           H  
ATOM    228 1HG1 ILE A  13      17.417  28.509  -3.527  1.00  4.52           H  
ATOM    229 2HG1 ILE A  13      18.370  29.113  -4.891  1.00  4.52           H  
ATOM    230 1HG2 ILE A  13      17.951  26.174  -3.915  1.00  4.52           H  
ATOM    231 2HG2 ILE A  13      17.822  25.464  -5.536  1.00  4.52           H  
ATOM    232 3HG2 ILE A  13      19.057  26.686  -5.197  1.00  4.52           H  
ATOM    233 1HD1 ILE A  13      16.694  30.746  -4.201  1.00  4.52           H  
ATOM    234 2HD1 ILE A  13      16.363  30.156  -5.846  1.00  4.52           H  
ATOM    235 3HD1 ILE A  13      15.401  29.554  -4.475  1.00  4.52           H  
ATOM    236  N   LYS A  14      19.177  26.827  -7.846  1.00  4.18           N  
ATOM    237  CA  LYS A  14      20.578  26.834  -8.187  1.00  4.18           C  
ATOM    238  C   LYS A  14      20.935  27.999  -9.094  1.00  4.18           C  
ATOM    239  O   LYS A  14      22.056  28.494  -9.047  1.00  4.18           O  
ATOM    240  CB  LYS A  14      20.973  25.506  -8.819  1.00  4.18           C  
ATOM    241  CG  LYS A  14      20.987  24.348  -7.840  1.00  4.18           C  
ATOM    242  CD  LYS A  14      21.375  23.053  -8.526  1.00  4.18           C  
ATOM    243  CE  LYS A  14      21.398  21.890  -7.545  1.00  4.18           C  
ATOM    244  NZ  LYS A  14      21.773  20.612  -8.212  1.00  4.18           N  
ATOM    245  H   LYS A  14      18.613  26.008  -8.085  1.00  4.18           H  
ATOM    246  HA  LYS A  14      21.146  26.947  -7.272  1.00  4.18           H  
ATOM    247 1HB  LYS A  14      20.273  25.261  -9.622  1.00  4.18           H  
ATOM    248 2HB  LYS A  14      21.956  25.583  -9.251  1.00  4.18           H  
ATOM    249 1HG  LYS A  14      21.698  24.558  -7.040  1.00  4.18           H  
ATOM    250 2HG  LYS A  14      19.993  24.237  -7.398  1.00  4.18           H  
ATOM    251 1HD  LYS A  14      20.645  22.836  -9.311  1.00  4.18           H  
ATOM    252 2HD  LYS A  14      22.358  23.159  -8.985  1.00  4.18           H  
ATOM    253 1HE  LYS A  14      22.117  22.103  -6.756  1.00  4.18           H  
ATOM    254 2HE  LYS A  14      20.407  21.780  -7.102  1.00  4.18           H  
ATOM    255 1HZ  LYS A  14      21.777  19.863  -7.534  1.00  4.18           H  
ATOM    256 2HZ  LYS A  14      21.102  20.408  -8.939  1.00  4.18           H  
ATOM    257 3HZ  LYS A  14      22.693  20.702  -8.618  1.00  4.18           H  
ATOM    258  N   LYS A  15      19.998  28.537  -9.870  1.00  3.86           N  
ATOM    259  CA  LYS A  15      20.376  29.664 -10.722  1.00  3.86           C  
ATOM    260  C   LYS A  15      20.908  30.862  -9.896  1.00  3.86           C  
ATOM    261  O   LYS A  15      21.690  31.678 -10.400  1.00  3.86           O  
ATOM    262  CB  LYS A  15      19.171  30.103 -11.556  1.00  3.86           C  
ATOM    263  CG  LYS A  15      18.060  30.748 -10.738  1.00  3.86           C  
ATOM    264  CD  LYS A  15      16.834  31.048 -11.575  1.00  3.86           C  
ATOM    265  CE  LYS A  15      15.759  31.711 -10.726  1.00  3.86           C  
ATOM    266  NZ  LYS A  15      14.519  31.978 -11.505  1.00  3.86           N  
ATOM    267  H   LYS A  15      19.040  28.176  -9.872  1.00  3.86           H  
ATOM    268  HA  LYS A  15      21.169  29.339 -11.392  1.00  3.86           H  
ATOM    269 1HB  LYS A  15      19.491  30.815 -12.316  1.00  3.86           H  
ATOM    270 2HB  LYS A  15      18.747  29.238 -12.067  1.00  3.86           H  
ATOM    271 1HG  LYS A  15      17.786  30.103  -9.903  1.00  3.86           H  
ATOM    272 2HG  LYS A  15      18.425  31.690 -10.338  1.00  3.86           H  
ATOM    273 1HD  LYS A  15      17.102  31.702 -12.404  1.00  3.86           H  
ATOM    274 2HD  LYS A  15      16.441  30.113 -11.976  1.00  3.86           H  
ATOM    275 1HE  LYS A  15      15.518  31.055  -9.887  1.00  3.86           H  
ATOM    276 2HE  LYS A  15      16.144  32.654 -10.334  1.00  3.86           H  
ATOM    277 1HZ  LYS A  15      13.834  32.415 -10.903  1.00  3.86           H  
ATOM    278 2HZ  LYS A  15      14.729  32.593 -12.279  1.00  3.86           H  
ATOM    279 3HZ  LYS A  15      14.154  31.104 -11.857  1.00  3.86           H  
ATOM    280  N   GLU A  16      20.515  30.952  -8.609  1.00  3.58           N  
ATOM    281  CA  GLU A  16      20.921  32.044  -7.733  1.00  3.58           C  
ATOM    282  C   GLU A  16      22.210  31.715  -6.975  1.00  3.58           C  
ATOM    283  O   GLU A  16      22.739  32.550  -6.238  1.00  3.58           O  
ATOM    284  CB  GLU A  16      19.808  32.351  -6.717  1.00  3.58           C  
ATOM    285  CG  GLU A  16      18.495  32.826  -7.340  1.00  3.58           C  
ATOM    286  CD  GLU A  16      17.420  33.170  -6.329  1.00  3.58           C  
ATOM    287  OE1 GLU A  16      17.663  33.064  -5.149  1.00  3.58           O  
ATOM    288  OE2 GLU A  16      16.346  33.534  -6.751  1.00  3.58           O  
ATOM    289  H   GLU A  16      19.918  30.226  -8.212  1.00  3.58           H  
ATOM    290  HA  GLU A  16      21.099  32.931  -8.343  1.00  3.58           H  
ATOM    291 1HB  GLU A  16      19.592  31.448  -6.138  1.00  3.58           H  
ATOM    292 2HB  GLU A  16      20.149  33.113  -6.019  1.00  3.58           H  
ATOM    293 1HG  GLU A  16      18.690  33.695  -7.967  1.00  3.58           H  
ATOM    294 2HG  GLU A  16      18.123  32.028  -7.975  1.00  3.58           H  
ATOM    295  N   LEU A  17      22.682  30.478  -7.125  1.00  3.36           N  
ATOM    296  CA  LEU A  17      23.852  29.987  -6.415  1.00  3.36           C  
ATOM    297  C   LEU A  17      25.015  29.804  -7.390  1.00  3.36           C  
ATOM    298  O   LEU A  17      26.178  30.049  -7.070  1.00  3.36           O  
ATOM    299  CB  LEU A  17      23.494  28.648  -5.769  1.00  3.36           C  
ATOM    300  CG  LEU A  17      22.294  28.704  -4.797  1.00  3.36           C  
ATOM    301  CD1 LEU A  17      21.997  27.311  -4.273  1.00  3.36           C  
ATOM    302  CD2 LEU A  17      22.587  29.665  -3.677  1.00  3.36           C  
ATOM    303  H   LEU A  17      22.217  29.849  -7.764  1.00  3.36           H  
ATOM    304  HA  LEU A  17      24.137  30.708  -5.652  1.00  3.36           H  
ATOM    305 1HB  LEU A  17      23.266  27.932  -6.557  1.00  3.36           H  
ATOM    306 2HB  LEU A  17      24.360  28.286  -5.216  1.00  3.36           H  
ATOM    307  HG  LEU A  17      21.408  29.049  -5.341  1.00  3.36           H  
ATOM    308 1HD1 LEU A  17      21.137  27.354  -3.605  1.00  3.36           H  
ATOM    309 2HD1 LEU A  17      21.777  26.643  -5.096  1.00  3.36           H  
ATOM    310 3HD1 LEU A  17      22.862  26.938  -3.729  1.00  3.36           H  
ATOM    311 1HD2 LEU A  17      21.728  29.710  -3.007  1.00  3.36           H  
ATOM    312 2HD2 LEU A  17      23.459  29.327  -3.127  1.00  3.36           H  
ATOM    313 3HD2 LEU A  17      22.776  30.658  -4.091  1.00  3.36           H  
ATOM    314  N   LEU A  18      24.678  29.359  -8.595  1.00  3.20           N  
ATOM    315  CA  LEU A  18      25.634  29.076  -9.657  1.00  3.20           C  
ATOM    316  C   LEU A  18      26.314  30.335 -10.200  1.00  3.20           C  
ATOM    317  O   LEU A  18      27.473  30.291 -10.614  1.00  3.20           O  
ATOM    318  CB  LEU A  18      24.912  28.361 -10.804  1.00  3.20           C  
ATOM    319  CG  LEU A  18      24.396  26.940 -10.500  1.00  3.20           C  
ATOM    320  CD1 LEU A  18      23.537  26.469 -11.663  1.00  3.20           C  
ATOM    321  CD2 LEU A  18      25.548  26.015 -10.262  1.00  3.20           C  
ATOM    322  H   LEU A  18      23.700  29.169  -8.777  1.00  3.20           H  
ATOM    323  HA  LEU A  18      26.397  28.419  -9.260  1.00  3.20           H  
ATOM    324 1HB  LEU A  18      24.050  28.967 -11.091  1.00  3.20           H  
ATOM    325 2HB  LEU A  18      25.589  28.297 -11.655  1.00  3.20           H  
ATOM    326  HG  LEU A  18      23.794  26.958  -9.611  1.00  3.20           H  
ATOM    327 1HD1 LEU A  18      23.155  25.470 -11.457  1.00  3.20           H  
ATOM    328 2HD1 LEU A  18      22.700  27.157 -11.794  1.00  3.20           H  
ATOM    329 3HD1 LEU A  18      24.137  26.447 -12.572  1.00  3.20           H  
ATOM    330 1HD2 LEU A  18      25.178  25.017 -10.039  1.00  3.20           H  
ATOM    331 2HD2 LEU A  18      26.186  25.976 -11.149  1.00  3.20           H  
ATOM    332 3HD2 LEU A  18      26.114  26.377  -9.430  1.00  3.20           H  
ATOM    333  N   THR A  19      25.586  31.452 -10.219  1.00  3.11           N  
ATOM    334  CA  THR A  19      26.113  32.691 -10.783  1.00  3.11           C  
ATOM    335  C   THR A  19      27.387  33.147 -10.078  1.00  3.11           C  
ATOM    336  O   THR A  19      27.424  33.262  -8.858  1.00  3.11           O  
ATOM    337  CB  THR A  19      25.056  33.813 -10.710  1.00  3.11           C  
ATOM    338  OG1 THR A  19      23.876  33.425 -11.449  1.00  3.11           O  
ATOM    339  CG2 THR A  19      25.619  35.113 -11.286  1.00  3.11           C  
ATOM    340  H   THR A  19      24.647  31.435  -9.849  1.00  3.11           H  
ATOM    341  HA  THR A  19      26.351  32.513 -11.829  1.00  3.11           H  
ATOM    342  HB  THR A  19      24.776  33.976  -9.667  1.00  3.11           H  
ATOM    343  HG1 THR A  19      23.359  32.753 -10.954  1.00  3.11           H  
ATOM    344 1HG2 THR A  19      24.861  35.891 -11.223  1.00  3.11           H  
ATOM    345 2HG2 THR A  19      26.498  35.421 -10.719  1.00  3.11           H  
ATOM    346 3HG2 THR A  19      25.897  34.960 -12.327  1.00  3.11           H  
ATOM    347  N   CYS A  20      28.419  33.434 -10.872  1.00  3.08           N  
ATOM    348  CA  CYS A  20      29.711  33.877 -10.359  1.00  3.08           C  
ATOM    349  C   CYS A  20      29.818  35.401 -10.121  1.00  3.08           C  
ATOM    350  O   CYS A  20      29.928  36.155 -11.086  1.00  3.08           O  
ATOM    351  CB  CYS A  20      30.781  33.497 -11.361  1.00  3.08           C  
ATOM    352  SG  CYS A  20      32.361  34.033 -10.904  1.00  3.08           S  
ATOM    353  H   CYS A  20      28.301  33.316 -11.866  1.00  3.08           H  
ATOM    354  HA  CYS A  20      29.900  33.318  -9.454  1.00  3.08           H  
ATOM    355 1HB  CYS A  20      30.815  32.411 -11.477  1.00  3.08           H  
ATOM    356 2HB  CYS A  20      30.546  33.929 -12.332  1.00  3.08           H  
ATOM    357  HG  CYS A  20      32.525  33.163  -9.885  1.00  3.08           H  
ATOM    358  N   PRO A  21      29.907  35.888  -8.867  1.00  3.08           N  
ATOM    359  CA  PRO A  21      29.935  37.296  -8.495  1.00  3.08           C  
ATOM    360  C   PRO A  21      31.323  37.924  -8.610  1.00  3.08           C  
ATOM    361  O   PRO A  21      31.829  38.471  -7.628  1.00  3.08           O  
ATOM    362  CB  PRO A  21      29.528  37.229  -7.026  1.00  3.08           C  
ATOM    363  CG  PRO A  21      30.135  35.926  -6.556  1.00  3.08           C  
ATOM    364  CD  PRO A  21      30.004  34.988  -7.733  1.00  3.08           C  
ATOM    365  HA  PRO A  21      29.200  37.850  -9.095  1.00  3.08           H  
ATOM    366 1HB  PRO A  21      29.918  38.102  -6.487  1.00  3.08           H  
ATOM    367 2HB  PRO A  21      28.432  37.251  -6.936  1.00  3.08           H  
ATOM    368 1HG  PRO A  21      31.185  36.080  -6.263  1.00  3.08           H  
ATOM    369 2HG  PRO A  21      29.605  35.558  -5.666  1.00  3.08           H  
ATOM    370 1HD  PRO A  21      30.909  34.423  -7.829  1.00  3.08           H  
ATOM    371 2HD  PRO A  21      29.116  34.369  -7.613  1.00  3.08           H  
ATOM    372  N   THR A  22      31.944  37.837  -9.779  1.00  3.11           N  
ATOM    373  CA  THR A  22      33.294  38.392  -9.915  1.00  3.11           C  
ATOM    374  C   THR A  22      33.390  39.210 -11.214  1.00  3.11           C  
ATOM    375  O   THR A  22      32.560  39.040 -12.102  1.00  3.11           O  
ATOM    376  CB  THR A  22      34.361  37.255  -9.917  1.00  3.11           C  
ATOM    377  OG1 THR A  22      34.242  36.506 -11.095  1.00  3.11           O  
ATOM    378  CG2 THR A  22      34.173  36.318  -8.711  1.00  3.11           C  
ATOM    379  H   THR A  22      31.461  37.384 -10.556  1.00  3.11           H  
ATOM    380  HA  THR A  22      33.480  39.048  -9.070  1.00  3.11           H  
ATOM    381  HB  THR A  22      35.355  37.656  -9.871  1.00  3.11           H  
ATOM    382  HG1 THR A  22      34.615  37.038 -11.820  1.00  3.11           H  
ATOM    383 1HG2 THR A  22      34.929  35.538  -8.749  1.00  3.11           H  
ATOM    384 2HG2 THR A  22      34.283  36.887  -7.785  1.00  3.11           H  
ATOM    385 3HG2 THR A  22      33.193  35.862  -8.734  1.00  3.11           H  
ATOM    386  N   PRO A  23      34.375  40.120 -11.343  1.00  3.16           N  
ATOM    387  CA  PRO A  23      34.686  40.855 -12.555  1.00  3.16           C  
ATOM    388  C   PRO A  23      35.283  39.916 -13.586  1.00  3.16           C  
ATOM    389  O   PRO A  23      35.705  38.806 -13.252  1.00  3.16           O  
ATOM    390  CB  PRO A  23      35.673  41.923 -12.068  1.00  3.16           C  
ATOM    391  CG  PRO A  23      36.304  41.335 -10.832  1.00  3.16           C  
ATOM    392  CD  PRO A  23      35.191  40.548 -10.168  1.00  3.16           C  
ATOM    393  HA  PRO A  23      33.766  41.316 -12.942  1.00  3.16           H  
ATOM    394 1HB  PRO A  23      36.407  42.139 -12.859  1.00  3.16           H  
ATOM    395 2HB  PRO A  23      35.135  42.860 -11.868  1.00  3.16           H  
ATOM    396 1HG  PRO A  23      37.161  40.704 -11.112  1.00  3.16           H  
ATOM    397 2HG  PRO A  23      36.698  42.137 -10.191  1.00  3.16           H  
ATOM    398 1HD  PRO A  23      35.641  39.739  -9.617  1.00  3.16           H  
ATOM    399 2HD  PRO A  23      34.598  41.206  -9.516  1.00  3.16           H  
ATOM    400  N   GLY A  24      35.247  40.308 -14.858  1.00  3.26           N  
ATOM    401  CA  GLY A  24      35.845  39.506 -15.934  1.00  3.26           C  
ATOM    402  C   GLY A  24      34.881  38.424 -16.421  1.00  3.26           C  
ATOM    403  O   GLY A  24      34.554  38.339 -17.605  1.00  3.26           O  
ATOM    404  H   GLY A  24      34.835  41.203 -15.090  1.00  3.26           H  
ATOM    405 1HA  GLY A  24      36.108  40.159 -16.767  1.00  3.26           H  
ATOM    406 2HA  GLY A  24      36.766  39.052 -15.582  1.00  3.26           H  
ATOM    407  N   CYS A  25      34.423  37.615 -15.480  1.00  3.39           N  
ATOM    408  CA  CYS A  25      33.451  36.559 -15.727  1.00  3.39           C  
ATOM    409  C   CYS A  25      32.146  37.196 -16.239  1.00  3.39           C  
ATOM    410  O   CYS A  25      31.770  38.256 -15.744  1.00  3.39           O  
ATOM    411  CB  CYS A  25      33.198  35.798 -14.429  1.00  3.39           C  
ATOM    412  SG  CYS A  25      34.615  34.852 -13.846  1.00  3.39           S  
ATOM    413  H   CYS A  25      34.788  37.766 -14.543  1.00  3.39           H  
ATOM    414  HA  CYS A  25      33.871  35.879 -16.449  1.00  3.39           H  
ATOM    415 1HB  CYS A  25      32.940  36.519 -13.645  1.00  3.39           H  
ATOM    416 2HB  CYS A  25      32.362  35.131 -14.527  1.00  3.39           H  
ATOM    417  HG  CYS A  25      34.123  34.617 -12.618  1.00  3.39           H  
ATOM    418  N   ASP A  26      31.432  36.599 -17.228  1.00  3.51           N  
ATOM    419  CA  ASP A  26      31.684  35.333 -17.947  1.00  3.51           C  
ATOM    420  C   ASP A  26      31.833  34.079 -17.106  1.00  3.51           C  
ATOM    421  O   ASP A  26      32.833  33.354 -17.182  1.00  3.51           O  
ATOM    422  CB  ASP A  26      32.793  35.403 -18.994  1.00  3.51           C  
ATOM    423  CG  ASP A  26      32.781  34.110 -19.802  1.00  3.51           C  
ATOM    424  OD1 ASP A  26      31.801  33.357 -19.659  1.00  3.51           O  
ATOM    425  OD2 ASP A  26      33.702  33.879 -20.558  1.00  3.51           O  
ATOM    426  H   ASP A  26      30.610  37.105 -17.519  1.00  3.51           H  
ATOM    427  HA  ASP A  26      30.792  35.162 -18.552  1.00  3.51           H  
ATOM    428 1HB  ASP A  26      32.618  36.249 -19.662  1.00  3.51           H  
ATOM    429 2HB  ASP A  26      33.772  35.532 -18.557  1.00  3.51           H  
ATOM    430  N   GLY A  27      30.778  33.765 -16.377  1.00  3.64           N  
ATOM    431  CA  GLY A  27      30.763  32.607 -15.513  1.00  3.64           C  
ATOM    432  C   GLY A  27      30.639  31.295 -16.295  1.00  3.64           C  
ATOM    433  O   GLY A  27      30.506  30.235 -15.686  1.00  3.64           O  
ATOM    434  H   GLY A  27      29.974  34.378 -16.394  1.00  3.64           H  
ATOM    435 1HA  GLY A  27      31.677  32.592 -14.917  1.00  3.64           H  
ATOM    436 2HA  GLY A  27      29.934  32.694 -14.812  1.00  3.64           H  
ATOM    437  N   SER A  28      30.692  31.317 -17.645  1.00  3.76           N  
ATOM    438  CA  SER A  28      30.589  30.054 -18.366  1.00  3.76           C  
ATOM    439  C   SER A  28      31.826  29.206 -18.066  1.00  3.76           C  
ATOM    440  O   SER A  28      31.816  27.988 -18.231  1.00  3.76           O  
ATOM    441  CB  SER A  28      30.453  30.270 -19.864  1.00  3.76           C  
ATOM    442  OG  SER A  28      31.640  30.744 -20.440  1.00  3.76           O  
ATOM    443  H   SER A  28      30.861  32.183 -18.180  1.00  3.76           H  
ATOM    444  HA  SER A  28      29.708  29.519 -18.012  1.00  3.76           H  
ATOM    445 1HB  SER A  28      30.171  29.331 -20.336  1.00  3.76           H  
ATOM    446 2HB  SER A  28      29.652  30.982 -20.055  1.00  3.76           H  
ATOM    447  HG  SER A  28      31.725  31.692 -20.173  1.00  3.76           H  
ATOM    448  N   GLY A  29      32.886  29.871 -17.590  1.00  3.87           N  
ATOM    449  CA  GLY A  29      34.138  29.240 -17.215  1.00  3.87           C  
ATOM    450  C   GLY A  29      34.233  28.940 -15.714  1.00  3.87           C  
ATOM    451  O   GLY A  29      35.312  28.621 -15.232  1.00  3.87           O  
ATOM    452  H   GLY A  29      32.813  30.890 -17.493  1.00  3.87           H  
ATOM    453 1HA  GLY A  29      34.256  28.315 -17.779  1.00  3.87           H  
ATOM    454 2HA  GLY A  29      34.961  29.891 -17.506  1.00  3.87           H  
ATOM    455  N   HIS A  30      33.117  29.013 -14.971  1.00  3.95           N  
ATOM    456  CA  HIS A  30      33.123  28.855 -13.503  1.00  3.95           C  
ATOM    457  C   HIS A  30      33.721  27.567 -12.924  1.00  3.95           C  
ATOM    458  O   HIS A  30      34.123  27.578 -11.761  1.00  3.95           O  
ATOM    459  CB  HIS A  30      31.696  28.984 -12.941  1.00  3.95           C  
ATOM    460  CG  HIS A  30      30.743  27.881 -13.367  1.00  3.95           C  
ATOM    461  ND1 HIS A  30      30.142  27.864 -14.602  1.00  3.95           N  
ATOM    462  CD2 HIS A  30      30.284  26.786 -12.713  1.00  3.95           C  
ATOM    463  CE1 HIS A  30      29.356  26.807 -14.700  1.00  3.95           C  
ATOM    464  NE2 HIS A  30      29.421  26.133 -13.571  1.00  3.95           N  
ATOM    465  H   HIS A  30      32.231  29.256 -15.416  1.00  3.95           H  
ATOM    466  HA  HIS A  30      33.701  29.673 -13.084  1.00  3.95           H  
ATOM    467 1HB  HIS A  30      31.740  28.985 -11.850  1.00  3.95           H  
ATOM    468 2HB  HIS A  30      31.271  29.938 -13.244  1.00  3.95           H  
ATOM    469  HD1 HIS A  30      30.252  28.577 -15.316  1.00  3.95           H  
ATOM    470  HD2 HIS A  30      30.470  26.384 -11.713  1.00  3.95           H  
ATOM    471  HE1 HIS A  30      28.793  26.622 -15.614  1.00  3.95           H  
ATOM    472  N   ILE A  31      33.780  26.488 -13.718  1.00  3.98           N  
ATOM    473  CA  ILE A  31      34.289  25.174 -13.295  1.00  3.98           C  
ATOM    474  C   ILE A  31      33.359  24.516 -12.288  1.00  3.98           C  
ATOM    475  O   ILE A  31      32.816  25.179 -11.410  1.00  3.98           O  
ATOM    476  CB  ILE A  31      35.730  25.249 -12.714  1.00  3.98           C  
ATOM    477  CG1 ILE A  31      36.681  25.830 -13.754  1.00  3.98           C  
ATOM    478  CG2 ILE A  31      36.224  23.884 -12.240  1.00  3.98           C  
ATOM    479  CD1 ILE A  31      36.742  25.044 -15.029  1.00  3.98           C  
ATOM    480  H   ILE A  31      33.437  26.592 -14.662  1.00  3.98           H  
ATOM    481  HA  ILE A  31      34.328  24.531 -14.174  1.00  3.98           H  
ATOM    482  HB  ILE A  31      35.748  25.901 -11.870  1.00  3.98           H  
ATOM    483 1HG1 ILE A  31      36.384  26.840 -13.975  1.00  3.98           H  
ATOM    484 2HG1 ILE A  31      37.683  25.858 -13.326  1.00  3.98           H  
ATOM    485 1HG2 ILE A  31      37.230  23.994 -11.836  1.00  3.98           H  
ATOM    486 2HG2 ILE A  31      35.571  23.501 -11.458  1.00  3.98           H  
ATOM    487 3HG2 ILE A  31      36.241  23.186 -13.074  1.00  3.98           H  
ATOM    488 1HD1 ILE A  31      37.448  25.517 -15.711  1.00  3.98           H  
ATOM    489 2HD1 ILE A  31      37.069  24.028 -14.813  1.00  3.98           H  
ATOM    490 3HD1 ILE A  31      35.754  25.021 -15.486  1.00  3.98           H  
ATOM    491  N   THR A  32      33.152  23.211 -12.440  1.00  3.97           N  
ATOM    492  CA  THR A  32      32.264  22.492 -11.547  1.00  3.97           C  
ATOM    493  C   THR A  32      33.024  21.427 -10.748  1.00  3.97           C  
ATOM    494  O   THR A  32      33.537  21.686  -9.657  1.00  3.97           O  
ATOM    495  CB  THR A  32      31.100  21.841 -12.329  1.00  3.97           C  
ATOM    496  OG1 THR A  32      31.625  20.968 -13.338  1.00  3.97           O  
ATOM    497  CG2 THR A  32      30.245  22.906 -12.980  1.00  3.97           C  
ATOM    498  H   THR A  32      33.627  22.714 -13.178  1.00  3.97           H  
ATOM    499  HA  THR A  32      31.836  23.203 -10.846  1.00  3.97           H  
ATOM    500  HB  THR A  32      30.488  21.258 -11.637  1.00  3.97           H  
ATOM    501  HG1 THR A  32      30.891  20.570 -13.827  1.00  3.97           H  
ATOM    502 1HG2 THR A  32      29.424  22.440 -13.522  1.00  3.97           H  
ATOM    503 2HG2 THR A  32      29.841  23.572 -12.216  1.00  3.97           H  
ATOM    504 3HG2 THR A  32      30.848  23.487 -13.673  1.00  3.97           H  
ATOM    505  N   GLY A  33      33.146  20.230 -11.309  1.00  3.90           N  
ATOM    506  CA  GLY A  33      33.790  19.160 -10.569  1.00  3.90           C  
ATOM    507  C   GLY A  33      32.947  18.909  -9.331  1.00  3.90           C  
ATOM    508  O   GLY A  33      31.746  18.666  -9.440  1.00  3.90           O  
ATOM    509  H   GLY A  33      32.745  20.087 -12.223  1.00  3.90           H  
ATOM    510 1HA  GLY A  33      33.848  18.260 -11.181  1.00  3.90           H  
ATOM    511 2HA  GLY A  33      34.802  19.450 -10.292  1.00  3.90           H  
ATOM    512  N   ASN A  34      33.556  18.995  -8.154  1.00  3.78           N  
ATOM    513  CA  ASN A  34      32.823  18.761  -6.915  1.00  3.78           C  
ATOM    514  C   ASN A  34      32.055  19.999  -6.432  1.00  3.78           C  
ATOM    515  O   ASN A  34      31.307  19.923  -5.455  1.00  3.78           O  
ATOM    516  CB  ASN A  34      33.779  18.302  -5.832  1.00  3.78           C  
ATOM    517  CG  ASN A  34      34.319  16.928  -6.085  1.00  3.78           C  
ATOM    518  OD1 ASN A  34      33.686  16.096  -6.746  1.00  3.78           O  
ATOM    519  ND2 ASN A  34      35.493  16.670  -5.573  1.00  3.78           N  
ATOM    520  H   ASN A  34      34.540  19.217  -8.120  1.00  3.78           H  
ATOM    521  HA  ASN A  34      32.088  17.974  -7.093  1.00  3.78           H  
ATOM    522 1HB  ASN A  34      34.613  18.999  -5.772  1.00  3.78           H  
ATOM    523 2HB  ASN A  34      33.272  18.317  -4.867  1.00  3.78           H  
ATOM    524 1HD2 ASN A  34      35.911  15.771  -5.709  1.00  3.78           H  
ATOM    525 2HD2 ASN A  34      35.975  17.369  -5.046  1.00  3.78           H  
ATOM    526  N   TYR A  35      32.263  21.143  -7.088  1.00  3.65           N  
ATOM    527  CA  TYR A  35      31.611  22.378  -6.682  1.00  3.65           C  
ATOM    528  C   TYR A  35      30.846  22.995  -7.840  1.00  3.65           C  
ATOM    529  O   TYR A  35      31.387  23.803  -8.583  1.00  3.65           O  
ATOM    530  CB  TYR A  35      32.658  23.359  -6.159  1.00  3.65           C  
ATOM    531  CG  TYR A  35      33.422  22.812  -4.977  1.00  3.65           C  
ATOM    532  CD1 TYR A  35      34.565  22.052  -5.193  1.00  3.65           C  
ATOM    533  CD2 TYR A  35      32.980  23.048  -3.686  1.00  3.65           C  
ATOM    534  CE1 TYR A  35      35.259  21.529  -4.124  1.00  3.65           C  
ATOM    535  CE2 TYR A  35      33.678  22.524  -2.614  1.00  3.65           C  
ATOM    536  CZ  TYR A  35      34.812  21.765  -2.831  1.00  3.65           C  
ATOM    537  OH  TYR A  35      35.503  21.235  -1.763  1.00  3.65           O  
ATOM    538  H   TYR A  35      32.866  21.167  -7.909  1.00  3.65           H  
ATOM    539  HA  TYR A  35      30.897  22.161  -5.889  1.00  3.65           H  
ATOM    540 1HB  TYR A  35      33.368  23.595  -6.954  1.00  3.65           H  
ATOM    541 2HB  TYR A  35      32.172  24.292  -5.860  1.00  3.65           H  
ATOM    542  HD1 TYR A  35      34.908  21.866  -6.212  1.00  3.65           H  
ATOM    543  HD2 TYR A  35      32.083  23.645  -3.516  1.00  3.65           H  
ATOM    544  HE1 TYR A  35      36.152  20.928  -4.296  1.00  3.65           H  
ATOM    545  HE2 TYR A  35      33.330  22.705  -1.597  1.00  3.65           H  
ATOM    546  HH  TYR A  35      35.048  21.456  -0.946  1.00  3.65           H  
ATOM    547  N   ALA A  36      29.576  22.637  -7.992  1.00  3.53           N  
ATOM    548  CA  ALA A  36      28.799  23.134  -9.130  1.00  3.53           C  
ATOM    549  C   ALA A  36      28.700  24.658  -9.134  1.00  3.53           C  
ATOM    550  O   ALA A  36      28.617  25.280 -10.188  1.00  3.53           O  
ATOM    551  CB  ALA A  36      27.402  22.545  -9.116  1.00  3.53           C  
ATOM    552  H   ALA A  36      29.164  21.986  -7.338  1.00  3.53           H  
ATOM    553  HA  ALA A  36      29.307  22.827 -10.039  1.00  3.53           H  
ATOM    554 1HB  ALA A  36      26.853  22.904  -9.986  1.00  3.53           H  
ATOM    555 2HB  ALA A  36      27.468  21.458  -9.146  1.00  3.53           H  
ATOM    556 3HB  ALA A  36      26.887  22.856  -8.208  1.00  3.53           H  
ATOM    557  N   SER A  37      28.629  25.230  -7.934  1.00  3.47           N  
ATOM    558  CA  SER A  37      28.486  26.663  -7.720  1.00  3.47           C  
ATOM    559  C   SER A  37      29.799  27.386  -7.445  1.00  3.47           C  
ATOM    560  O   SER A  37      30.810  26.775  -7.094  1.00  3.47           O  
ATOM    561  CB  SER A  37      27.487  26.885  -6.601  1.00  3.47           C  
ATOM    562  OG  SER A  37      27.936  26.328  -5.397  1.00  3.47           O  
ATOM    563  H   SER A  37      28.702  24.630  -7.129  1.00  3.47           H  
ATOM    564  HA  SER A  37      28.085  27.095  -8.630  1.00  3.47           H  
ATOM    565 1HB  SER A  37      27.341  27.949  -6.463  1.00  3.47           H  
ATOM    566 2HB  SER A  37      26.525  26.457  -6.875  1.00  3.47           H  
ATOM    567  HG  SER A  37      27.235  26.480  -4.758  1.00  3.47           H  
ATOM    568  N   HIS A  38      29.769  28.718  -7.519  1.00  3.49           N  
ATOM    569  CA  HIS A  38      30.966  29.519  -7.260  1.00  3.49           C  
ATOM    570  C   HIS A  38      31.343  29.536  -5.794  1.00  3.49           C  
ATOM    571  O   HIS A  38      31.027  30.477  -5.060  1.00  3.49           O  
ATOM    572  CB  HIS A  38      30.767  30.969  -7.699  1.00  3.49           C  
ATOM    573  CG  HIS A  38      32.013  31.820  -7.561  1.00  3.49           C  
ATOM    574  ND1 HIS A  38      33.010  31.855  -8.498  1.00  3.49           N  
ATOM    575  CD2 HIS A  38      32.405  32.650  -6.565  1.00  3.49           C  
ATOM    576  CE1 HIS A  38      33.963  32.688  -8.089  1.00  3.49           C  
ATOM    577  NE2 HIS A  38      33.611  33.181  -6.928  1.00  3.49           N  
ATOM    578  H   HIS A  38      28.909  29.183  -7.790  1.00  3.49           H  
ATOM    579  HA  HIS A  38      31.807  29.102  -7.818  1.00  3.49           H  
ATOM    580 1HB  HIS A  38      30.446  30.993  -8.745  1.00  3.49           H  
ATOM    581 2HB  HIS A  38      29.970  31.425  -7.110  1.00  3.49           H  
ATOM    582  HD2 HIS A  38      31.854  32.865  -5.648  1.00  3.49           H  
ATOM    583  HE1 HIS A  38      34.881  32.931  -8.624  1.00  3.49           H  
ATOM    584  HE2 HIS A  38      34.144  33.844  -6.379  1.00  3.49           H  
ATOM    585  N   ARG A  39      32.032  28.485  -5.376  1.00  3.55           N  
ATOM    586  CA  ARG A  39      32.394  28.316  -3.981  1.00  3.55           C  
ATOM    587  C   ARG A  39      33.874  27.994  -3.792  1.00  3.55           C  
ATOM    588  O   ARG A  39      34.594  27.621  -4.736  1.00  3.55           O  
ATOM    589  CB  ARG A  39      31.536  27.232  -3.349  1.00  3.55           C  
ATOM    590  CG  ARG A  39      30.039  27.561  -3.336  1.00  3.55           C  
ATOM    591  CD  ARG A  39      29.709  28.676  -2.405  1.00  3.55           C  
ATOM    592  NE  ARG A  39      28.274  28.949  -2.363  1.00  3.55           N  
ATOM    593  CZ  ARG A  39      27.623  29.820  -3.185  1.00  3.55           C  
ATOM    594  NH1 ARG A  39      28.272  30.508  -4.106  1.00  3.55           N  
ATOM    595  NH2 ARG A  39      26.320  29.991  -3.062  1.00  3.55           N  
ATOM    596  H   ARG A  39      32.202  27.749  -6.057  1.00  3.55           H  
ATOM    597  HA  ARG A  39      32.183  29.248  -3.460  1.00  3.55           H  
ATOM    598 1HB  ARG A  39      31.664  26.302  -3.905  1.00  3.55           H  
ATOM    599 2HB  ARG A  39      31.856  27.053  -2.326  1.00  3.55           H  
ATOM    600 1HG  ARG A  39      29.713  27.841  -4.331  1.00  3.55           H  
ATOM    601 2HG  ARG A  39      29.486  26.677  -3.022  1.00  3.55           H  
ATOM    602 1HD  ARG A  39      30.035  28.416  -1.399  1.00  3.55           H  
ATOM    603 2HD  ARG A  39      30.218  29.584  -2.725  1.00  3.55           H  
ATOM    604  HE  ARG A  39      27.726  28.454  -1.676  1.00  3.55           H  
ATOM    605 1HH1 ARG A  39      29.288  30.410  -4.229  1.00  3.55           H  
ATOM    606 2HH1 ARG A  39      27.771  31.160  -4.697  1.00  3.55           H  
ATOM    607 1HH2 ARG A  39      25.806  29.478  -2.360  1.00  3.55           H  
ATOM    608 2HH2 ARG A  39      25.853  30.646  -3.676  1.00  3.55           H  
ATOM    609  N   SER A  40      34.347  28.280  -2.571  1.00  3.62           N  
ATOM    610  CA  SER A  40      35.719  28.041  -2.112  1.00  3.62           C  
ATOM    611  C   SER A  40      36.769  28.886  -2.843  1.00  3.62           C  
ATOM    612  O   SER A  40      37.972  28.705  -2.640  1.00  3.62           O  
ATOM    613  CB  SER A  40      36.056  26.566  -2.249  1.00  3.62           C  
ATOM    614  OG  SER A  40      35.150  25.784  -1.522  1.00  3.62           O  
ATOM    615  H   SER A  40      33.693  28.637  -1.890  1.00  3.62           H  
ATOM    616  HA  SER A  40      35.766  28.299  -1.052  1.00  3.62           H  
ATOM    617 1HB  SER A  40      36.048  26.263  -3.292  1.00  3.62           H  
ATOM    618 2HB  SER A  40      37.066  26.394  -1.877  1.00  3.62           H  
ATOM    619  HG  SER A  40      35.425  24.871  -1.656  1.00  3.62           H  
ATOM    620  N   LEU A  41      36.308  29.761  -3.744  1.00  3.63           N  
ATOM    621  CA  LEU A  41      37.155  30.613  -4.567  1.00  3.63           C  
ATOM    622  C   LEU A  41      38.296  29.832  -5.202  1.00  3.63           C  
ATOM    623  O   LEU A  41      39.399  30.357  -5.359  1.00  3.63           O  
ATOM    624  CB  LEU A  41      37.673  31.785  -3.739  1.00  3.63           C  
ATOM    625  CG  LEU A  41      36.577  32.686  -3.217  1.00  3.63           C  
ATOM    626  CD1 LEU A  41      37.167  33.763  -2.372  1.00  3.63           C  
ATOM    627  CD2 LEU A  41      35.839  33.258  -4.397  1.00  3.63           C  
ATOM    628  H   LEU A  41      35.310  29.833  -3.852  1.00  3.63           H  
ATOM    629  HA  LEU A  41      36.541  31.017  -5.373  1.00  3.63           H  
ATOM    630 1HB  LEU A  41      38.223  31.392  -2.884  1.00  3.63           H  
ATOM    631 2HB  LEU A  41      38.352  32.382  -4.337  1.00  3.63           H  
ATOM    632  HG  LEU A  41      35.887  32.111  -2.601  1.00  3.63           H  
ATOM    633 1HD1 LEU A  41      36.378  34.413  -1.996  1.00  3.63           H  
ATOM    634 2HD1 LEU A  41      37.695  33.313  -1.532  1.00  3.63           H  
ATOM    635 3HD1 LEU A  41      37.860  34.348  -2.974  1.00  3.63           H  
ATOM    636 1HD2 LEU A  41      35.034  33.906  -4.048  1.00  3.63           H  
ATOM    637 2HD2 LEU A  41      36.527  33.834  -5.018  1.00  3.63           H  
ATOM    638 3HD2 LEU A  41      35.422  32.436  -4.977  1.00  3.63           H  
ATOM    639  N   SER A  42      38.029  28.565  -5.541  1.00  3.55           N  
ATOM    640  CA  SER A  42      39.090  27.719  -6.066  1.00  3.55           C  
ATOM    641  C   SER A  42      38.917  27.267  -7.516  1.00  3.55           C  
ATOM    642  O   SER A  42      39.871  27.292  -8.290  1.00  3.55           O  
ATOM    643  CB  SER A  42      39.220  26.512  -5.159  1.00  3.55           C  
ATOM    644  OG  SER A  42      39.647  26.889  -3.857  1.00  3.55           O  
ATOM    645  H   SER A  42      37.086  28.204  -5.367  1.00  3.55           H  
ATOM    646  HA  SER A  42      40.022  28.281  -6.009  1.00  3.55           H  
ATOM    647 1HB  SER A  42      38.258  26.005  -5.092  1.00  3.55           H  
ATOM    648 2HB  SER A  42      39.931  25.811  -5.589  1.00  3.55           H  
ATOM    649  HG  SER A  42      39.002  27.559  -3.510  1.00  3.55           H  
ATOM    650  N   GLY A  43      37.715  26.835  -7.887  1.00  3.42           N  
ATOM    651  CA  GLY A  43      37.465  26.341  -9.243  1.00  3.42           C  
ATOM    652  C   GLY A  43      37.527  27.438 -10.305  1.00  3.42           C  
ATOM    653  O   GLY A  43      38.259  27.345 -11.288  1.00  3.42           O  
ATOM    654  H   GLY A  43      36.966  26.838  -7.215  1.00  3.42           H  
ATOM    655 1HA  GLY A  43      38.190  25.564  -9.484  1.00  3.42           H  
ATOM    656 2HA  GLY A  43      36.482  25.868  -9.275  1.00  3.42           H  
ATOM    657  N   CYS A  44      36.717  28.463 -10.094  1.00  3.26           N  
ATOM    658  CA  CYS A  44      36.517  29.561 -11.030  1.00  3.26           C  
ATOM    659  C   CYS A  44      37.746  30.430 -11.294  1.00  3.26           C  
ATOM    660  O   CYS A  44      38.362  30.930 -10.342  1.00  3.26           O  
ATOM    661  CB  CYS A  44      35.415  30.479 -10.523  1.00  3.26           C  
ATOM    662  SG  CYS A  44      35.061  31.877 -11.602  1.00  3.26           S  
ATOM    663  H   CYS A  44      36.171  28.458  -9.246  1.00  3.26           H  
ATOM    664  HA  CYS A  44      36.173  29.095 -11.944  1.00  3.26           H  
ATOM    665 1HB  CYS A  44      34.494  29.909 -10.393  1.00  3.26           H  
ATOM    666 2HB  CYS A  44      35.705  30.865  -9.555  1.00  3.26           H  
ATOM    667  HG  CYS A  44      36.352  32.243 -11.821  1.00  3.26           H  
ATOM    668  N   PRO A  45      38.097  30.701 -12.560  1.00  3.15           N  
ATOM    669  CA  PRO A  45      39.220  31.508 -12.934  1.00  3.15           C  
ATOM    670  C   PRO A  45      38.944  32.891 -12.434  1.00  3.15           C  
ATOM    671  O   PRO A  45      37.789  33.249 -12.208  1.00  3.15           O  
ATOM    672  CB  PRO A  45      39.247  31.417 -14.461  1.00  3.15           C  
ATOM    673  CG  PRO A  45      37.832  31.074 -14.844  1.00  3.15           C  
ATOM    674  CD  PRO A  45      37.330  30.196 -13.719  1.00  3.15           C  
ATOM    675  HA  PRO A  45      40.136  31.094 -12.480  1.00  3.15           H  
ATOM    676 1HB  PRO A  45      39.581  32.377 -14.887  1.00  3.15           H  
ATOM    677 2HB  PRO A  45      39.969  30.654 -14.778  1.00  3.15           H  
ATOM    678 1HG  PRO A  45      37.233  31.992 -14.954  1.00  3.15           H  
ATOM    679 2HG  PRO A  45      37.805  30.558 -15.817  1.00  3.15           H  
ATOM    680 1HD  PRO A  45      36.263  30.370 -13.645  1.00  3.15           H  
ATOM    681 2HD  PRO A  45      37.568  29.136 -13.907  1.00  3.15           H  
ATOM    682  N   LEU A  46      40.009  33.635 -12.208  1.00  3.14           N  
ATOM    683  CA  LEU A  46      39.998  34.997 -11.680  1.00  3.14           C  
ATOM    684  C   LEU A  46      39.647  35.062 -10.181  1.00  3.14           C  
ATOM    685  O   LEU A  46      39.809  36.121  -9.560  1.00  3.14           O  
ATOM    686  CB  LEU A  46      38.983  35.866 -12.452  1.00  3.14           C  
ATOM    687  CG  LEU A  46      39.123  35.889 -13.988  1.00  3.14           C  
ATOM    688  CD1 LEU A  46      38.037  36.757 -14.555  1.00  3.14           C  
ATOM    689  CD2 LEU A  46      40.484  36.408 -14.363  1.00  3.14           C  
ATOM    690  H   LEU A  46      40.911  33.234 -12.424  1.00  3.14           H  
ATOM    691  HA  LEU A  46      40.993  35.419 -11.817  1.00  3.14           H  
ATOM    692 1HB  LEU A  46      37.965  35.586 -12.198  1.00  3.14           H  
ATOM    693 2HB  LEU A  46      39.120  36.894 -12.118  1.00  3.14           H  
ATOM    694  HG  LEU A  46      38.991  34.891 -14.390  1.00  3.14           H  
ATOM    695 1HD1 LEU A  46      38.111  36.781 -15.641  1.00  3.14           H  
ATOM    696 2HD1 LEU A  46      37.072  36.362 -14.271  1.00  3.14           H  
ATOM    697 3HD1 LEU A  46      38.143  37.763 -14.157  1.00  3.14           H  
ATOM    698 1HD2 LEU A  46      40.577  36.430 -15.450  1.00  3.14           H  
ATOM    699 2HD2 LEU A  46      40.597  37.416 -13.968  1.00  3.14           H  
ATOM    700 3HD2 LEU A  46      41.250  35.757 -13.943  1.00  3.14           H  
ATOM    701  N   ALA A  47      39.239  33.941  -9.555  1.00  3.22           N  
ATOM    702  CA  ALA A  47      38.978  33.979  -8.120  1.00  3.22           C  
ATOM    703  C   ALA A  47      40.262  34.330  -7.376  1.00  3.22           C  
ATOM    704  O   ALA A  47      40.265  35.113  -6.425  1.00  3.22           O  
ATOM    705  CB  ALA A  47      38.423  32.656  -7.642  1.00  3.22           C  
ATOM    706  H   ALA A  47      39.080  33.060 -10.056  1.00  3.22           H  
ATOM    707  HA  ALA A  47      38.244  34.764  -7.925  1.00  3.22           H  
ATOM    708 1HB  ALA A  47      38.226  32.717  -6.588  1.00  3.22           H  
ATOM    709 2HB  ALA A  47      37.500  32.430  -8.176  1.00  3.22           H  
ATOM    710 3HB  ALA A  47      39.147  31.861  -7.830  1.00  3.22           H  
ATOM    711  N   ASP A  48      41.378  33.780  -7.872  1.00  3.35           N  
ATOM    712  CA  ASP A  48      42.688  34.010  -7.278  1.00  3.35           C  
ATOM    713  C   ASP A  48      43.084  35.472  -7.380  1.00  3.35           C  
ATOM    714  O   ASP A  48      43.718  36.014  -6.476  1.00  3.35           O  
ATOM    715  CB  ASP A  48      43.744  33.145  -7.974  1.00  3.35           C  
ATOM    716  CG  ASP A  48      45.124  33.156  -7.289  1.00  3.35           C  
ATOM    717  OD1 ASP A  48      45.221  32.682  -6.182  1.00  3.35           O  
ATOM    718  OD2 ASP A  48      46.066  33.637  -7.890  1.00  3.35           O  
ATOM    719  H   ASP A  48      41.293  33.160  -8.662  1.00  3.35           H  
ATOM    720  HA  ASP A  48      42.644  33.734  -6.226  1.00  3.35           H  
ATOM    721 1HB  ASP A  48      43.391  32.114  -8.017  1.00  3.35           H  
ATOM    722 2HB  ASP A  48      43.870  33.489  -9.001  1.00  3.35           H  
ATOM    723  N   LYS A  49      42.703  36.130  -8.475  1.00  3.51           N  
ATOM    724  CA  LYS A  49      43.067  37.526  -8.634  1.00  3.51           C  
ATOM    725  C   LYS A  49      42.293  38.360  -7.636  1.00  3.51           C  
ATOM    726  O   LYS A  49      42.837  39.298  -7.052  1.00  3.51           O  
ATOM    727  CB  LYS A  49      42.848  38.011 -10.062  1.00  3.51           C  
ATOM    728  CG  LYS A  49      43.835  37.412 -11.064  1.00  3.51           C  
ATOM    729  CD  LYS A  49      43.619  37.953 -12.467  1.00  3.51           C  
ATOM    730  CE  LYS A  49      44.614  37.349 -13.452  1.00  3.51           C  
ATOM    731  NZ  LYS A  49      44.420  37.866 -14.835  1.00  3.51           N  
ATOM    732  H   LYS A  49      42.158  35.662  -9.182  1.00  3.51           H  
ATOM    733  HA  LYS A  49      44.126  37.634  -8.409  1.00  3.51           H  
ATOM    734 1HB  LYS A  49      41.835  37.754 -10.381  1.00  3.51           H  
ATOM    735 2HB  LYS A  49      42.941  39.096 -10.096  1.00  3.51           H  
ATOM    736 1HG  LYS A  49      44.854  37.638 -10.747  1.00  3.51           H  
ATOM    737 2HG  LYS A  49      43.712  36.328 -11.080  1.00  3.51           H  
ATOM    738 1HD  LYS A  49      42.611  37.723 -12.786  1.00  3.51           H  
ATOM    739 2HD  LYS A  49      43.739  39.036 -12.461  1.00  3.51           H  
ATOM    740 1HE  LYS A  49      45.625  37.586 -13.125  1.00  3.51           H  
ATOM    741 2HE  LYS A  49      44.490  36.266 -13.461  1.00  3.51           H  
ATOM    742 1HZ  LYS A  49      45.099  37.440 -15.450  1.00  3.51           H  
ATOM    743 2HZ  LYS A  49      43.489  37.641 -15.154  1.00  3.51           H  
ATOM    744 3HZ  LYS A  49      44.544  38.869 -14.841  1.00  3.51           H  
ATOM    745  N   SER A  50      41.029  37.997  -7.395  1.00  3.67           N  
ATOM    746  CA  SER A  50      40.251  38.742  -6.418  1.00  3.67           C  
ATOM    747  C   SER A  50      40.917  38.605  -5.047  1.00  3.67           C  
ATOM    748  O   SER A  50      41.088  39.592  -4.327  1.00  3.67           O  
ATOM    749  CB  SER A  50      38.822  38.233  -6.370  1.00  3.67           C  
ATOM    750  OG  SER A  50      38.156  38.481  -7.584  1.00  3.67           O  
ATOM    751  H   SER A  50      40.610  37.222  -7.916  1.00  3.67           H  
ATOM    752  HA  SER A  50      40.246  39.795  -6.701  1.00  3.67           H  
ATOM    753 1HB  SER A  50      38.822  37.164  -6.165  1.00  3.67           H  
ATOM    754 2HB  SER A  50      38.294  38.719  -5.554  1.00  3.67           H  
ATOM    755  HG  SER A  50      38.617  37.943  -8.248  1.00  3.67           H  
ATOM    756  N   LEU A  51      41.362  37.387  -4.720  1.00  3.81           N  
ATOM    757  CA  LEU A  51      42.039  37.158  -3.450  1.00  3.81           C  
ATOM    758  C   LEU A  51      43.354  37.923  -3.360  1.00  3.81           C  
ATOM    759  O   LEU A  51      43.664  38.510  -2.320  1.00  3.81           O  
ATOM    760  CB  LEU A  51      42.257  35.659  -3.263  1.00  3.81           C  
ATOM    761  CG  LEU A  51      40.971  34.885  -2.990  1.00  3.81           C  
ATOM    762  CD1 LEU A  51      41.224  33.388  -3.047  1.00  3.81           C  
ATOM    763  CD2 LEU A  51      40.475  35.305  -1.613  1.00  3.81           C  
ATOM    764  H   LEU A  51      41.188  36.606  -5.356  1.00  3.81           H  
ATOM    765  HA  LEU A  51      41.390  37.508  -2.653  1.00  3.81           H  
ATOM    766 1HB  LEU A  51      42.709  35.256  -4.168  1.00  3.81           H  
ATOM    767 2HB  LEU A  51      42.942  35.499  -2.433  1.00  3.81           H  
ATOM    768  HG  LEU A  51      40.221  35.127  -3.748  1.00  3.81           H  
ATOM    769 1HD1 LEU A  51      40.301  32.855  -2.842  1.00  3.81           H  
ATOM    770 2HD1 LEU A  51      41.581  33.119  -4.042  1.00  3.81           H  
ATOM    771 3HD1 LEU A  51      41.970  33.115  -2.308  1.00  3.81           H  
ATOM    772 1HD2 LEU A  51      39.565  34.790  -1.370  1.00  3.81           H  
ATOM    773 2HD2 LEU A  51      41.232  35.060  -0.868  1.00  3.81           H  
ATOM    774 3HD2 LEU A  51      40.296  36.374  -1.610  1.00  3.81           H  
ATOM    775  N   ARG A  52      44.111  37.970  -4.454  1.00  3.95           N  
ATOM    776  CA  ARG A  52      45.353  38.723  -4.458  1.00  3.95           C  
ATOM    777  C   ARG A  52      45.107  40.212  -4.280  1.00  3.95           C  
ATOM    778  O   ARG A  52      45.857  40.885  -3.567  1.00  3.95           O  
ATOM    779  CB  ARG A  52      46.137  38.435  -5.720  1.00  3.95           C  
ATOM    780  CG  ARG A  52      46.773  37.048  -5.724  1.00  3.95           C  
ATOM    781  CD  ARG A  52      47.470  36.743  -6.976  1.00  3.95           C  
ATOM    782  NE  ARG A  52      48.037  35.403  -6.943  1.00  3.95           N  
ATOM    783  CZ  ARG A  52      49.251  35.092  -6.443  1.00  3.95           C  
ATOM    784  NH1 ARG A  52      50.027  36.040  -5.954  1.00  3.95           N  
ATOM    785  NH2 ARG A  52      49.666  33.837  -6.444  1.00  3.95           N  
ATOM    786  H   ARG A  52      43.838  37.447  -5.286  1.00  3.95           H  
ATOM    787  HA  ARG A  52      45.947  38.392  -3.623  1.00  3.95           H  
ATOM    788 1HB  ARG A  52      45.474  38.501  -6.577  1.00  3.95           H  
ATOM    789 2HB  ARG A  52      46.922  39.177  -5.849  1.00  3.95           H  
ATOM    790 1HG  ARG A  52      47.498  36.985  -4.919  1.00  3.95           H  
ATOM    791 2HG  ARG A  52      46.007  36.289  -5.573  1.00  3.95           H  
ATOM    792 1HD  ARG A  52      46.753  36.783  -7.799  1.00  3.95           H  
ATOM    793 2HD  ARG A  52      48.271  37.457  -7.148  1.00  3.95           H  
ATOM    794  HE  ARG A  52      47.444  34.632  -7.300  1.00  3.95           H  
ATOM    795 1HH1 ARG A  52      49.711  37.000  -5.954  1.00  3.95           H  
ATOM    796 2HH1 ARG A  52      50.936  35.808  -5.582  1.00  3.95           H  
ATOM    797 1HH2 ARG A  52      49.070  33.103  -6.820  1.00  3.95           H  
ATOM    798 2HH2 ARG A  52      50.570  33.605  -6.071  1.00  3.95           H  
ATOM    799  N   ASN A  53      44.035  40.728  -4.884  1.00  4.18           N  
ATOM    800  CA  ASN A  53      43.713  42.135  -4.733  1.00  4.18           C  
ATOM    801  C   ASN A  53      43.374  42.429  -3.275  1.00  4.18           C  
ATOM    802  O   ASN A  53      43.788  43.457  -2.730  1.00  4.18           O  
ATOM    803  CB  ASN A  53      42.566  42.511  -5.645  1.00  4.18           C  
ATOM    804  CG  ASN A  53      42.972  42.553  -7.098  1.00  4.18           C  
ATOM    805  OD1 ASN A  53      44.156  42.683  -7.439  1.00  4.18           O  
ATOM    806  ND2 ASN A  53      42.002  42.439  -7.968  1.00  4.18           N  
ATOM    807  H   ASN A  53      43.455  40.140  -5.483  1.00  4.18           H  
ATOM    808  HA  ASN A  53      44.586  42.728  -4.999  1.00  4.18           H  
ATOM    809 1HB  ASN A  53      41.759  41.788  -5.527  1.00  4.18           H  
ATOM    810 2HB  ASN A  53      42.175  43.485  -5.356  1.00  4.18           H  
ATOM    811 1HD2 ASN A  53      42.205  42.453  -8.945  1.00  4.18           H  
ATOM    812 2HD2 ASN A  53      41.061  42.332  -7.652  1.00  4.18           H  
ATOM    813  N   LEU A  54      42.669  41.503  -2.620  1.00  4.65           N  
ATOM    814  CA  LEU A  54      42.351  41.683  -1.212  1.00  4.65           C  
ATOM    815  C   LEU A  54      43.619  41.650  -0.367  1.00  4.65           C  
ATOM    816  O   LEU A  54      43.784  42.454   0.553  1.00  4.65           O  
ATOM    817  CB  LEU A  54      41.361  40.612  -0.752  1.00  4.65           C  
ATOM    818  CG  LEU A  54      39.958  40.752  -1.337  1.00  4.65           C  
ATOM    819  CD1 LEU A  54      39.125  39.530  -0.973  1.00  4.65           C  
ATOM    820  CD2 LEU A  54      39.331  42.031  -0.800  1.00  4.65           C  
ATOM    821  H   LEU A  54      42.323  40.681  -3.120  1.00  4.65           H  
ATOM    822  HA  LEU A  54      41.883  42.658  -1.089  1.00  4.65           H  
ATOM    823 1HB  LEU A  54      41.746  39.636  -1.039  1.00  4.65           H  
ATOM    824 2HB  LEU A  54      41.284  40.648   0.333  1.00  4.65           H  
ATOM    825  HG  LEU A  54      40.018  40.811  -2.421  1.00  4.65           H  
ATOM    826 1HD1 LEU A  54      38.128  39.631  -1.398  1.00  4.65           H  
ATOM    827 2HD1 LEU A  54      39.601  38.644  -1.378  1.00  4.65           H  
ATOM    828 3HD1 LEU A  54      39.054  39.445   0.108  1.00  4.65           H  
ATOM    829 1HD2 LEU A  54      38.332  42.146  -1.218  1.00  4.65           H  
ATOM    830 2HD2 LEU A  54      39.268  41.978   0.288  1.00  4.65           H  
ATOM    831 3HD2 LEU A  54      39.947  42.884  -1.087  1.00  4.65           H  
ATOM    832  N   MET A  55      44.561  40.770  -0.703  1.00  5.54           N  
ATOM    833  CA  MET A  55      45.778  40.749   0.083  1.00  5.54           C  
ATOM    834  C   MET A  55      46.508  42.071  -0.095  1.00  5.54           C  
ATOM    835  O   MET A  55      46.986  42.648   0.888  1.00  5.54           O  
ATOM    836  CB  MET A  55      46.671  39.573  -0.322  1.00  5.54           C  
ATOM    837  CG  MET A  55      46.128  38.203   0.098  1.00  5.54           C  
ATOM    838  SD  MET A  55      47.297  36.835  -0.157  1.00  5.54           S  
ATOM    839  CE  MET A  55      47.272  36.630  -1.932  1.00  5.54           C  
ATOM    840  H   MET A  55      44.404  40.101  -1.457  1.00  5.54           H  
ATOM    841  HA  MET A  55      45.516  40.645   1.133  1.00  5.54           H  
ATOM    842 1HB  MET A  55      46.786  39.568  -1.403  1.00  5.54           H  
ATOM    843 2HB  MET A  55      47.662  39.698   0.115  1.00  5.54           H  
ATOM    844 1HG  MET A  55      45.860  38.233   1.153  1.00  5.54           H  
ATOM    845 2HG  MET A  55      45.227  37.989  -0.469  1.00  5.54           H  
ATOM    846 1HE  MET A  55      47.936  35.815  -2.216  1.00  5.54           H  
ATOM    847 2HE  MET A  55      46.254  36.403  -2.259  1.00  5.54           H  
ATOM    848 3HE  MET A  55      47.616  37.550  -2.396  1.00  5.54           H  
ATOM    849  N   ALA A  56      46.536  42.588  -1.328  1.00  7.04           N  
ATOM    850  CA  ALA A  56      47.190  43.858  -1.610  1.00  7.04           C  
ATOM    851  C   ALA A  56      46.534  44.989  -0.829  1.00  7.04           C  
ATOM    852  O   ALA A  56      47.216  45.881  -0.323  1.00  7.04           O  
ATOM    853  CB  ALA A  56      47.129  44.156  -3.095  1.00  7.04           C  
ATOM    854  H   ALA A  56      46.123  42.065  -2.099  1.00  7.04           H  
ATOM    855  HA  ALA A  56      48.230  43.782  -1.301  1.00  7.04           H  
ATOM    856 1HB  ALA A  56      47.639  45.094  -3.299  1.00  7.04           H  
ATOM    857 2HB  ALA A  56      47.611  43.348  -3.645  1.00  7.04           H  
ATOM    858 3HB  ALA A  56      46.093  44.232  -3.405  1.00  7.04           H  
ATOM    859  N   ALA A  57      45.206  44.936  -0.704  1.00  9.33           N  
ATOM    860  CA  ALA A  57      44.436  45.937   0.023  1.00  9.33           C  
ATOM    861  C   ALA A  57      44.849  46.014   1.485  1.00  9.33           C  
ATOM    862  O   ALA A  57      44.854  47.094   2.079  1.00  9.33           O  
ATOM    863  CB  ALA A  57      42.949  45.627  -0.060  1.00  9.33           C  
ATOM    864  H   ALA A  57      44.700  44.187  -1.174  1.00  9.33           H  
ATOM    865  HA  ALA A  57      44.629  46.905  -0.438  1.00  9.33           H  
ATOM    866 1HB  ALA A  57      42.391  46.400   0.463  1.00  9.33           H  
ATOM    867 2HB  ALA A  57      42.644  45.593  -1.105  1.00  9.33           H  
ATOM    868 3HB  ALA A  57      42.753  44.670   0.404  1.00  9.33           H  
ATOM    869  N   HIS A  58      45.206  44.865   2.063  1.00 12.45           N  
ATOM    870  CA  HIS A  58      45.580  44.810   3.470  1.00 12.45           C  
ATOM    871  C   HIS A  58      47.094  44.739   3.727  1.00 12.45           C  
ATOM    872  O   HIS A  58      47.548  44.962   4.854  1.00 12.45           O  
ATOM    873  CB  HIS A  58      44.895  43.607   4.117  1.00 12.45           C  
ATOM    874  CG  HIS A  58      43.394  43.710   4.101  1.00 12.45           C  
ATOM    875  ND1 HIS A  58      42.704  44.645   4.849  1.00 12.45           N  
ATOM    876  CD2 HIS A  58      42.455  42.998   3.431  1.00 12.45           C  
ATOM    877  CE1 HIS A  58      41.408  44.504   4.635  1.00 12.45           C  
ATOM    878  NE2 HIS A  58      41.231  43.513   3.780  1.00 12.45           N  
ATOM    879  H   HIS A  58      45.153  44.003   1.515  1.00 12.45           H  
ATOM    880  HA  HIS A  58      45.213  45.706   3.966  1.00 12.45           H  
ATOM    881 1HB  HIS A  58      45.183  42.702   3.574  1.00 12.45           H  
ATOM    882 2HB  HIS A  58      45.231  43.499   5.146  1.00 12.45           H  
ATOM    883  HD2 HIS A  58      42.633  42.172   2.746  1.00 12.45           H  
ATOM    884  HE1 HIS A  58      40.618  45.105   5.088  1.00 12.45           H  
ATOM    885  HE2 HIS A  58      40.342  43.180   3.436  1.00 12.45           H  
ATOM    886  N   SER A  59      47.895  44.485   2.694  1.00 16.15           N  
ATOM    887  CA  SER A  59      49.344  44.337   2.865  1.00 16.15           C  
ATOM    888  C   SER A  59      50.106  45.662   2.941  1.00 16.15           C  
ATOM    889  O   SER A  59      50.929  45.951   2.070  1.00 16.15           O  
ATOM    890  CB  SER A  59      49.920  43.512   1.729  1.00 16.15           C  
ATOM    891  OG  SER A  59      49.418  42.203   1.743  1.00 16.15           O  
ATOM    892  H   SER A  59      47.489  44.306   1.778  1.00 16.15           H  
ATOM    893  HA  SER A  59      49.515  43.800   3.797  1.00 16.15           H  
ATOM    894 1HB  SER A  59      49.664  43.989   0.782  1.00 16.15           H  
ATOM    895 2HB  SER A  59      51.003  43.493   1.804  1.00 16.15           H  
ATOM    896  HG  SER A  59      48.456  42.292   1.621  1.00 16.15           H  
ATOM    897  N   ALA A  60      49.839  46.415   4.018  1.00 19.82           N  
ATOM    898  CA  ALA A  60      50.405  47.735   4.361  1.00 19.82           C  
ATOM    899  C   ALA A  60      49.299  48.782   4.435  1.00 19.82           C  
ATOM    900  O   ALA A  60      48.658  48.928   5.476  1.00 19.82           O  
ATOM    901  OXT ALA A  60      49.273  49.668   3.582  1.00 19.82           O  
ATOM    902  CB  ALA A  60      51.469  48.208   3.370  1.00 19.82           C  
ATOM    903  H   ALA A  60      49.131  46.015   4.635  1.00 19.82           H  
ATOM    904  HA  ALA A  60      50.862  47.656   5.347  1.00 19.82           H  
ATOM    905 1HB  ALA A  60      51.852  49.172   3.698  1.00 19.82           H  
ATOM    906 2HB  ALA A  60      52.296  47.497   3.335  1.00 19.82           H  
ATOM    907 3HB  ALA A  60      51.036  48.324   2.376  1.00 19.82           H  
ENDMDL

