REMARK ID 642983 DOMAINID 636581 MODEL 1 line_14_sample131
MODEL     1
ATOM      1  N   LEU A   1       0.409   0.000  -0.127  1.00 24.32           N  
ATOM      2  CA  LEU A   1       1.743   0.056   0.456  1.00 24.32           C  
ATOM      3  C   LEU A   1       2.535   1.223  -0.111  1.00 24.32           C  
ATOM      4  O   LEU A   1       2.350   1.607  -1.267  1.00 24.32           O  
ATOM      5  CB  LEU A   1       2.501  -1.250   0.183  1.00 24.32           C  
ATOM      6  CG  LEU A   1       1.868  -2.530   0.755  1.00 24.32           C  
ATOM      7  CD1 LEU A   1       2.684  -3.737   0.308  1.00 24.32           C  
ATOM      8  CD2 LEU A   1       1.827  -2.437   2.274  1.00 24.32           C  
ATOM      9 1H   LEU A   1      -0.183  -0.590   0.438  1.00 24.32           H  
ATOM     10 2H   LEU A   1       0.024   0.933  -0.160  1.00 24.32           H  
ATOM     11 3H   LEU A   1       0.467  -0.374  -1.062  1.00 24.32           H  
ATOM     12  HA  LEU A   1       1.648   0.194   1.532  1.00 24.32           H  
ATOM     13 1HB  LEU A   1       2.590  -1.378  -0.894  1.00 24.32           H  
ATOM     14 2HB  LEU A   1       3.506  -1.159   0.598  1.00 24.32           H  
ATOM     15  HG  LEU A   1       0.855  -2.642   0.369  1.00 24.32           H  
ATOM     16 1HD1 LEU A   1       2.235  -4.647   0.705  1.00 24.32           H  
ATOM     17 2HD1 LEU A   1       2.697  -3.784  -0.781  1.00 24.32           H  
ATOM     18 3HD1 LEU A   1       3.704  -3.645   0.679  1.00 24.32           H  
ATOM     19 1HD2 LEU A   1       1.377  -3.343   2.683  1.00 24.32           H  
ATOM     20 2HD2 LEU A   1       2.841  -2.330   2.659  1.00 24.32           H  
ATOM     21 3HD2 LEU A   1       1.233  -1.572   2.569  1.00 24.32           H  
ATOM     22  N   THR A   2       3.420   1.779   0.705  1.00 23.10           N  
ATOM     23  CA  THR A   2       4.261   2.895   0.282  1.00 23.10           C  
ATOM     24  C   THR A   2       5.741   2.573   0.414  1.00 23.10           C  
ATOM     25  O   THR A   2       6.189   2.043   1.432  1.00 23.10           O  
ATOM     26  CB  THR A   2       3.926   4.168   1.082  1.00 23.10           C  
ATOM     27  OG1 THR A   2       2.559   4.527   0.843  1.00 23.10           O  
ATOM     28  CG2 THR A   2       4.851   5.331   0.690  1.00 23.10           C  
ATOM     29  H   THR A   2       3.527   1.425   1.645  1.00 23.10           H  
ATOM     30  HA  THR A   2       4.064   3.100  -0.770  1.00 23.10           H  
ATOM     31  HB  THR A   2       4.044   3.962   2.137  1.00 23.10           H  
ATOM     32  HG1 THR A   2       2.431   4.688  -0.098  1.00 23.10           H  
ATOM     33 1HG2 THR A   2       4.591   6.212   1.273  1.00 23.10           H  
ATOM     34 2HG2 THR A   2       5.889   5.068   0.891  1.00 23.10           H  
ATOM     35 3HG2 THR A   2       4.736   5.551  -0.368  1.00 23.10           H  
ATOM     36  N   ASN A   3       6.487   2.885  -0.637  1.00 20.81           N  
ATOM     37  CA  ASN A   3       7.928   2.695  -0.676  1.00 20.81           C  
ATOM     38  C   ASN A   3       8.621   3.970  -0.218  1.00 20.81           C  
ATOM     39  O   ASN A   3       8.467   5.020  -0.841  1.00 20.81           O  
ATOM     40  CB  ASN A   3       8.384   2.304  -2.067  1.00 20.81           C  
ATOM     41  CG  ASN A   3       7.833   0.971  -2.509  1.00 20.81           C  
ATOM     42  OD1 ASN A   3       7.905  -0.024  -1.778  1.00 20.81           O  
ATOM     43  ND2 ASN A   3       7.281   0.935  -3.696  1.00 20.81           N  
ATOM     44  H   ASN A   3       6.032   3.295  -1.441  1.00 20.81           H  
ATOM     45  HA  ASN A   3       8.201   1.902   0.024  1.00 20.81           H  
ATOM     46 1HB  ASN A   3       8.074   3.069  -2.780  1.00 20.81           H  
ATOM     47 2HB  ASN A   3       9.473   2.259  -2.090  1.00 20.81           H  
ATOM     48 1HD2 ASN A   3       6.899   0.078  -4.045  1.00 20.81           H  
ATOM     49 2HD2 ASN A   3       7.246   1.762  -4.258  1.00 20.81           H  
ATOM     50  N   PHE A   4       9.352   3.893   0.883  1.00 17.70           N  
ATOM     51  CA  PHE A   4       9.996   5.080   1.427  1.00 17.70           C  
ATOM     52  C   PHE A   4      11.482   5.098   1.123  1.00 17.70           C  
ATOM     53  O   PHE A   4      12.224   4.218   1.562  1.00 17.70           O  
ATOM     54  CB  PHE A   4       9.812   5.136   2.938  1.00 17.70           C  
ATOM     55  CG  PHE A   4       8.393   5.304   3.367  1.00 17.70           C  
ATOM     56  CD1 PHE A   4       7.575   4.198   3.509  1.00 17.70           C  
ATOM     57  CD2 PHE A   4       7.868   6.556   3.628  1.00 17.70           C  
ATOM     58  CE1 PHE A   4       6.271   4.335   3.910  1.00 17.70           C  
ATOM     59  CE2 PHE A   4       6.554   6.699   4.029  1.00 17.70           C  
ATOM     60  CZ  PHE A   4       5.755   5.584   4.171  1.00 17.70           C  
ATOM     61  H   PHE A   4       9.447   3.006   1.356  1.00 17.70           H  
ATOM     62  HA  PHE A   4       9.541   5.965   0.980  1.00 17.70           H  
ATOM     63 1HB  PHE A   4      10.196   4.220   3.385  1.00 17.70           H  
ATOM     64 2HB  PHE A   4      10.396   5.965   3.343  1.00 17.70           H  
ATOM     65  HD1 PHE A   4       7.976   3.204   3.300  1.00 17.70           H  
ATOM     66  HD2 PHE A   4       8.504   7.434   3.516  1.00 17.70           H  
ATOM     67  HE1 PHE A   4       5.644   3.448   4.015  1.00 17.70           H  
ATOM     68  HE2 PHE A   4       6.150   7.689   4.233  1.00 17.70           H  
ATOM     69  HZ  PHE A   4       4.718   5.691   4.487  1.00 17.70           H  
ATOM     70  N   LYS A   5      11.920   6.090   0.359  1.00 14.36           N  
ATOM     71  CA  LYS A   5      13.331   6.188   0.023  1.00 14.36           C  
ATOM     72  C   LYS A   5      14.049   6.912   1.142  1.00 14.36           C  
ATOM     73  O   LYS A   5      13.706   8.050   1.469  1.00 14.36           O  
ATOM     74  CB  LYS A   5      13.545   6.922  -1.298  1.00 14.36           C  
ATOM     75  CG  LYS A   5      15.004   6.980  -1.742  1.00 14.36           C  
ATOM     76  CD  LYS A   5      15.155   7.680  -3.087  1.00 14.36           C  
ATOM     77  CE  LYS A   5      16.617   7.755  -3.506  1.00 14.36           C  
ATOM     78  NZ  LYS A   5      16.784   8.439  -4.817  1.00 14.36           N  
ATOM     79  H   LYS A   5      11.266   6.779   0.012  1.00 14.36           H  
ATOM     80  HA  LYS A   5      13.751   5.184  -0.057  1.00 14.36           H  
ATOM     81 1HB  LYS A   5      12.968   6.435  -2.085  1.00 14.36           H  
ATOM     82 2HB  LYS A   5      13.183   7.945  -1.208  1.00 14.36           H  
ATOM     83 1HG  LYS A   5      15.592   7.514  -0.989  1.00 14.36           H  
ATOM     84 2HG  LYS A   5      15.395   5.967  -1.822  1.00 14.36           H  
ATOM     85 1HD  LYS A   5      14.594   7.135  -3.847  1.00 14.36           H  
ATOM     86 2HD  LYS A   5      14.753   8.691  -3.018  1.00 14.36           H  
ATOM     87 1HE  LYS A   5      17.177   8.302  -2.747  1.00 14.36           H  
ATOM     88 2HE  LYS A   5      17.019   6.745  -3.581  1.00 14.36           H  
ATOM     89 1HZ  LYS A   5      17.764   8.469  -5.059  1.00 14.36           H  
ATOM     90 2HZ  LYS A   5      16.277   7.932  -5.529  1.00 14.36           H  
ATOM     91 3HZ  LYS A   5      16.425   9.381  -4.754  1.00 14.36           H  
ATOM     92  N   LEU A   6      15.014   6.246   1.747  1.00 11.35           N  
ATOM     93  CA  LEU A   6      15.735   6.821   2.865  1.00 11.35           C  
ATOM     94  C   LEU A   6      17.167   7.138   2.478  1.00 11.35           C  
ATOM     95  O   LEU A   6      17.742   6.475   1.613  1.00 11.35           O  
ATOM     96  CB  LEU A   6      15.708   5.858   4.043  1.00 11.35           C  
ATOM     97  CG  LEU A   6      14.309   5.418   4.497  1.00 11.35           C  
ATOM     98  CD1 LEU A   6      14.449   4.415   5.619  1.00 11.35           C  
ATOM     99  CD2 LEU A   6      13.507   6.628   4.933  1.00 11.35           C  
ATOM    100  H   LEU A   6      15.241   5.313   1.432  1.00 11.35           H  
ATOM    101  HA  LEU A   6      15.246   7.749   3.160  1.00 11.35           H  
ATOM    102 1HB  LEU A   6      16.281   4.969   3.790  1.00 11.35           H  
ATOM    103 2HB  LEU A   6      16.177   6.352   4.882  1.00 11.35           H  
ATOM    104  HG  LEU A   6      13.793   4.926   3.667  1.00 11.35           H  
ATOM    105 1HD1 LEU A   6      13.460   4.085   5.936  1.00 11.35           H  
ATOM    106 2HD1 LEU A   6      15.022   3.557   5.267  1.00 11.35           H  
ATOM    107 3HD1 LEU A   6      14.963   4.875   6.457  1.00 11.35           H  
ATOM    108 1HD2 LEU A   6      12.512   6.310   5.249  1.00 11.35           H  
ATOM    109 2HD2 LEU A   6      14.013   7.120   5.764  1.00 11.35           H  
ATOM    110 3HD2 LEU A   6      13.414   7.326   4.101  1.00 11.35           H  
ATOM    111  N   LYS A   7      17.742   8.141   3.126  1.00  8.97           N  
ATOM    112  CA  LYS A   7      19.137   8.499   2.916  1.00  8.97           C  
ATOM    113  C   LYS A   7      19.742   9.006   4.210  1.00  8.97           C  
ATOM    114  O   LYS A   7      19.170   9.869   4.876  1.00  8.97           O  
ATOM    115  CB  LYS A   7      19.269   9.561   1.822  1.00  8.97           C  
ATOM    116  CG  LYS A   7      20.712   9.944   1.474  1.00  8.97           C  
ATOM    117  CD  LYS A   7      20.757  10.917   0.299  1.00  8.97           C  
ATOM    118  CE  LYS A   7      22.185  11.310  -0.051  1.00  8.97           C  
ATOM    119  NZ  LYS A   7      22.232  12.255  -1.202  1.00  8.97           N  
ATOM    120  H   LYS A   7      17.203   8.658   3.805  1.00  8.97           H  
ATOM    121  HA  LYS A   7      19.688   7.608   2.615  1.00  8.97           H  
ATOM    122 1HB  LYS A   7      18.792   9.200   0.909  1.00  8.97           H  
ATOM    123 2HB  LYS A   7      18.748  10.467   2.129  1.00  8.97           H  
ATOM    124 1HG  LYS A   7      21.183  10.414   2.341  1.00  8.97           H  
ATOM    125 2HG  LYS A   7      21.276   9.048   1.220  1.00  8.97           H  
ATOM    126 1HD  LYS A   7      20.291  10.453  -0.573  1.00  8.97           H  
ATOM    127 2HD  LYS A   7      20.196  11.816   0.553  1.00  8.97           H  
ATOM    128 1HE  LYS A   7      22.646  11.782   0.814  1.00  8.97           H  
ATOM    129 2HE  LYS A   7      22.750  10.414  -0.307  1.00  8.97           H  
ATOM    130 1HZ  LYS A   7      23.193  12.492  -1.405  1.00  8.97           H  
ATOM    131 2HZ  LYS A   7      21.815  11.820  -2.013  1.00  8.97           H  
ATOM    132 3HZ  LYS A   7      21.721  13.094  -0.970  1.00  8.97           H  
ATOM    133  N   PHE A   8      20.904   8.470   4.558  1.00  7.24           N  
ATOM    134  CA  PHE A   8      21.580   8.870   5.778  1.00  7.24           C  
ATOM    135  C   PHE A   8      22.996   9.318   5.454  1.00  7.24           C  
ATOM    136  O   PHE A   8      23.863   8.496   5.145  1.00  7.24           O  
ATOM    137  CB  PHE A   8      21.608   7.694   6.752  1.00  7.24           C  
ATOM    138  CG  PHE A   8      20.229   7.172   7.083  1.00  7.24           C  
ATOM    139  CD1 PHE A   8      19.625   6.219   6.262  1.00  7.24           C  
ATOM    140  CD2 PHE A   8      19.527   7.633   8.182  1.00  7.24           C  
ATOM    141  CE1 PHE A   8      18.365   5.741   6.541  1.00  7.24           C  
ATOM    142  CE2 PHE A   8      18.258   7.154   8.459  1.00  7.24           C  
ATOM    143  CZ  PHE A   8      17.679   6.207   7.637  1.00  7.24           C  
ATOM    144  H   PHE A   8      21.323   7.768   3.967  1.00  7.24           H  
ATOM    145  HA  PHE A   8      21.043   9.705   6.231  1.00  7.24           H  
ATOM    146 1HB  PHE A   8      22.193   6.878   6.328  1.00  7.24           H  
ATOM    147 2HB  PHE A   8      22.093   7.998   7.679  1.00  7.24           H  
ATOM    148  HD1 PHE A   8      20.164   5.850   5.390  1.00  7.24           H  
ATOM    149  HD2 PHE A   8      19.982   8.381   8.831  1.00  7.24           H  
ATOM    150  HE1 PHE A   8      17.913   4.992   5.891  1.00  7.24           H  
ATOM    151  HE2 PHE A   8      17.715   7.525   9.327  1.00  7.24           H  
ATOM    152  HZ  PHE A   8      16.683   5.832   7.859  1.00  7.24           H  
ATOM    153  N   LEU A   9      23.264  10.612   5.613  1.00  6.07           N  
ATOM    154  CA  LEU A   9      24.575  11.150   5.244  1.00  6.07           C  
ATOM    155  C   LEU A   9      25.663  10.469   6.059  1.00  6.07           C  
ATOM    156  O   LEU A   9      26.781  10.274   5.583  1.00  6.07           O  
ATOM    157  CB  LEU A   9      24.613  12.657   5.494  1.00  6.07           C  
ATOM    158  CG  LEU A   9      23.714  13.486   4.585  1.00  6.07           C  
ATOM    159  CD1 LEU A   9      23.748  14.939   5.046  1.00  6.07           C  
ATOM    160  CD2 LEU A   9      24.180  13.340   3.148  1.00  6.07           C  
ATOM    161  H   LEU A   9      22.527  11.237   5.913  1.00  6.07           H  
ATOM    162  HA  LEU A   9      24.753  10.952   4.190  1.00  6.07           H  
ATOM    163 1HB  LEU A   9      24.316  12.853   6.522  1.00  6.07           H  
ATOM    164 2HB  LEU A   9      25.637  13.008   5.359  1.00  6.07           H  
ATOM    165  HG  LEU A   9      22.685  13.130   4.666  1.00  6.07           H  
ATOM    166 1HD1 LEU A   9      23.099  15.540   4.410  1.00  6.07           H  
ATOM    167 2HD1 LEU A   9      23.405  15.008   6.079  1.00  6.07           H  
ATOM    168 3HD1 LEU A   9      24.770  15.325   4.985  1.00  6.07           H  
ATOM    169 1HD2 LEU A   9      23.533  13.927   2.495  1.00  6.07           H  
ATOM    170 2HD2 LEU A   9      25.206  13.697   3.061  1.00  6.07           H  
ATOM    171 3HD2 LEU A   9      24.134  12.290   2.858  1.00  6.07           H  
ATOM    172  N   SER A  10      25.329  10.163   7.309  1.00  5.29           N  
ATOM    173  CA  SER A  10      26.165   9.430   8.253  1.00  5.29           C  
ATOM    174  C   SER A  10      27.485  10.102   8.662  1.00  5.29           C  
ATOM    175  O   SER A  10      28.259   9.526   9.426  1.00  5.29           O  
ATOM    176  CB  SER A  10      26.450   8.061   7.652  1.00  5.29           C  
ATOM    177  OG  SER A  10      25.239   7.393   7.315  1.00  5.29           O  
ATOM    178  H   SER A  10      24.394  10.403   7.601  1.00  5.29           H  
ATOM    179  HA  SER A  10      25.579   9.282   9.160  1.00  5.29           H  
ATOM    180 1HB  SER A  10      27.081   8.148   6.774  1.00  5.29           H  
ATOM    181 2HB  SER A  10      26.996   7.467   8.379  1.00  5.29           H  
ATOM    182  HG  SER A  10      24.877   7.832   6.491  1.00  5.29           H  
ATOM    183  N   LYS A  11      27.726  11.328   8.198  1.00  4.73           N  
ATOM    184  CA  LYS A  11      28.948  12.044   8.545  1.00  4.73           C  
ATOM    185  C   LYS A  11      28.707  13.313   9.355  1.00  4.73           C  
ATOM    186  O   LYS A  11      29.396  13.559  10.340  1.00  4.73           O  
ATOM    187  CB  LYS A  11      29.717  12.390   7.273  1.00  4.73           C  
ATOM    188  CG  LYS A  11      30.216  11.174   6.501  1.00  4.73           C  
ATOM    189  CD  LYS A  11      31.004  11.580   5.265  1.00  4.73           C  
ATOM    190  CE  LYS A  11      31.489  10.360   4.492  1.00  4.73           C  
ATOM    191  NZ  LYS A  11      32.239  10.745   3.263  1.00  4.73           N  
ATOM    192  H   LYS A  11      27.064  11.733   7.559  1.00  4.73           H  
ATOM    193  HA  LYS A  11      29.569  11.386   9.151  1.00  4.73           H  
ATOM    194 1HB  LYS A  11      29.073  12.968   6.608  1.00  4.73           H  
ATOM    195 2HB  LYS A  11      30.573  13.015   7.523  1.00  4.73           H  
ATOM    196 1HG  LYS A  11      30.845  10.565   7.148  1.00  4.73           H  
ATOM    197 2HG  LYS A  11      29.361  10.572   6.190  1.00  4.73           H  
ATOM    198 1HD  LYS A  11      30.369  12.182   4.614  1.00  4.73           H  
ATOM    199 2HD  LYS A  11      31.865  12.179   5.560  1.00  4.73           H  
ATOM    200 1HE  LYS A  11      32.140   9.768   5.132  1.00  4.73           H  
ATOM    201 2HE  LYS A  11      30.628   9.755   4.205  1.00  4.73           H  
ATOM    202 1HZ  LYS A  11      32.544   9.913   2.779  1.00  4.73           H  
ATOM    203 2HZ  LYS A  11      31.639  11.287   2.656  1.00  4.73           H  
ATOM    204 3HZ  LYS A  11      33.044  11.298   3.520  1.00  4.73           H  
ATOM    205  N   ASP A  12      27.689  14.098   8.997  1.00  4.26           N  
ATOM    206  CA  ASP A  12      27.430  15.362   9.700  1.00  4.26           C  
ATOM    207  C   ASP A  12      27.149  15.117  11.177  1.00  4.26           C  
ATOM    208  O   ASP A  12      27.548  15.896  12.044  1.00  4.26           O  
ATOM    209  CB  ASP A  12      26.251  16.101   9.066  1.00  4.26           C  
ATOM    210  CG  ASP A  12      26.583  16.696   7.703  1.00  4.26           C  
ATOM    211  OD1 ASP A  12      27.744  16.754   7.364  1.00  4.26           O  
ATOM    212  OD2 ASP A  12      25.676  17.088   7.015  1.00  4.26           O  
ATOM    213  H   ASP A  12      27.122  13.849   8.203  1.00  4.26           H  
ATOM    214  HA  ASP A  12      28.317  15.990   9.622  1.00  4.26           H  
ATOM    215 1HB  ASP A  12      25.411  15.417   8.951  1.00  4.26           H  
ATOM    216 2HB  ASP A  12      25.929  16.903   9.730  1.00  4.26           H  
ATOM    217  N   ILE A  13      26.500  13.992  11.453  1.00  3.83           N  
ATOM    218  CA  ILE A  13      26.155  13.558  12.798  1.00  3.83           C  
ATOM    219  C   ILE A  13      27.360  13.392  13.700  1.00  3.83           C  
ATOM    220  O   ILE A  13      27.247  13.500  14.919  1.00  3.83           O  
ATOM    221  CB  ILE A  13      25.371  12.238  12.764  1.00  3.83           C  
ATOM    222  CG1 ILE A  13      24.769  11.977  14.157  1.00  3.83           C  
ATOM    223  CG2 ILE A  13      26.275  11.069  12.312  1.00  3.83           C  
ATOM    224  CD1 ILE A  13      23.748  13.003  14.590  1.00  3.83           C  
ATOM    225  H   ILE A  13      26.228  13.411  10.677  1.00  3.83           H  
ATOM    226  HA  ILE A  13      25.511  14.317  13.241  1.00  3.83           H  
ATOM    227  HB  ILE A  13      24.544  12.337  12.064  1.00  3.83           H  
ATOM    228 1HG1 ILE A  13      24.296  10.998  14.156  1.00  3.83           H  
ATOM    229 2HG1 ILE A  13      25.573  11.976  14.890  1.00  3.83           H  
ATOM    230 1HG2 ILE A  13      25.692  10.152  12.279  1.00  3.83           H  
ATOM    231 2HG2 ILE A  13      26.674  11.280  11.322  1.00  3.83           H  
ATOM    232 3HG2 ILE A  13      27.096  10.936  13.008  1.00  3.83           H  
ATOM    233 1HD1 ILE A  13      23.375  12.752  15.584  1.00  3.83           H  
ATOM    234 2HD1 ILE A  13      24.211  13.994  14.623  1.00  3.83           H  
ATOM    235 3HD1 ILE A  13      22.918  13.017  13.886  1.00  3.83           H  
ATOM    236  N   LYS A  14      28.532  13.138  13.128  1.00  3.44           N  
ATOM    237  CA  LYS A  14      29.710  12.935  13.929  1.00  3.44           C  
ATOM    238  C   LYS A  14      30.033  14.173  14.745  1.00  3.44           C  
ATOM    239  O   LYS A  14      30.582  14.074  15.835  1.00  3.44           O  
ATOM    240  CB  LYS A  14      30.877  12.504  13.057  1.00  3.44           C  
ATOM    241  CG  LYS A  14      30.702  11.103  12.483  1.00  3.44           C  
ATOM    242  CD  LYS A  14      31.878  10.689  11.623  1.00  3.44           C  
ATOM    243  CE  LYS A  14      31.676   9.279  11.074  1.00  3.44           C  
ATOM    244  NZ  LYS A  14      32.819   8.839  10.226  1.00  3.44           N  
ATOM    245  H   LYS A  14      28.625  13.116  12.113  1.00  3.44           H  
ATOM    246  HA  LYS A  14      29.508  12.126  14.623  1.00  3.44           H  
ATOM    247 1HB  LYS A  14      31.003  13.207  12.236  1.00  3.44           H  
ATOM    248 2HB  LYS A  14      31.780  12.511  13.634  1.00  3.44           H  
ATOM    249 1HG  LYS A  14      30.580  10.392  13.300  1.00  3.44           H  
ATOM    250 2HG  LYS A  14      29.794  11.085  11.870  1.00  3.44           H  
ATOM    251 1HD  LYS A  14      31.971  11.388  10.790  1.00  3.44           H  
ATOM    252 2HD  LYS A  14      32.793  10.722  12.214  1.00  3.44           H  
ATOM    253 1HE  LYS A  14      31.564   8.585  11.906  1.00  3.44           H  
ATOM    254 2HE  LYS A  14      30.763   9.260  10.474  1.00  3.44           H  
ATOM    255 1HZ  LYS A  14      32.638   7.905   9.883  1.00  3.44           H  
ATOM    256 2HZ  LYS A  14      32.919   9.470   9.446  1.00  3.44           H  
ATOM    257 3HZ  LYS A  14      33.669   8.840  10.771  1.00  3.44           H  
ATOM    258  N   LYS A  15      29.597  15.347  14.305  1.00  3.09           N  
ATOM    259  CA  LYS A  15      29.878  16.562  15.053  1.00  3.09           C  
ATOM    260  C   LYS A  15      29.277  16.498  16.470  1.00  3.09           C  
ATOM    261  O   LYS A  15      29.818  17.085  17.412  1.00  3.09           O  
ATOM    262  CB  LYS A  15      29.303  17.745  14.283  1.00  3.09           C  
ATOM    263  CG  LYS A  15      30.037  18.026  12.973  1.00  3.09           C  
ATOM    264  CD  LYS A  15      29.390  19.148  12.185  1.00  3.09           C  
ATOM    265  CE  LYS A  15      30.108  19.369  10.860  1.00  3.09           C  
ATOM    266  NZ  LYS A  15      29.452  20.423  10.039  1.00  3.09           N  
ATOM    267  H   LYS A  15      29.063  15.415  13.435  1.00  3.09           H  
ATOM    268  HA  LYS A  15      30.957  16.678  15.143  1.00  3.09           H  
ATOM    269 1HB  LYS A  15      28.256  17.545  14.048  1.00  3.09           H  
ATOM    270 2HB  LYS A  15      29.340  18.639  14.901  1.00  3.09           H  
ATOM    271 1HG  LYS A  15      31.073  18.286  13.183  1.00  3.09           H  
ATOM    272 2HG  LYS A  15      30.022  17.118  12.363  1.00  3.09           H  
ATOM    273 1HD  LYS A  15      28.349  18.883  11.984  1.00  3.09           H  
ATOM    274 2HD  LYS A  15      29.410  20.068  12.769  1.00  3.09           H  
ATOM    275 1HE  LYS A  15      31.138  19.663  11.059  1.00  3.09           H  
ATOM    276 2HE  LYS A  15      30.109  18.432  10.298  1.00  3.09           H  
ATOM    277 1HZ  LYS A  15      29.955  20.536   9.170  1.00  3.09           H  
ATOM    278 2HZ  LYS A  15      28.498  20.143   9.843  1.00  3.09           H  
ATOM    279 3HZ  LYS A  15      29.452  21.297  10.545  1.00  3.09           H  
ATOM    280  N   GLU A  16      28.159  15.774  16.622  1.00  2.80           N  
ATOM    281  CA  GLU A  16      27.454  15.660  17.892  1.00  2.80           C  
ATOM    282  C   GLU A  16      27.957  14.479  18.726  1.00  2.80           C  
ATOM    283  O   GLU A  16      27.501  14.265  19.850  1.00  2.80           O  
ATOM    284  CB  GLU A  16      25.951  15.483  17.633  1.00  2.80           C  
ATOM    285  CG  GLU A  16      25.289  16.668  16.933  1.00  2.80           C  
ATOM    286  CD  GLU A  16      23.805  16.477  16.681  1.00  2.80           C  
ATOM    287  OE1 GLU A  16      23.275  15.452  17.043  1.00  2.80           O  
ATOM    288  OE2 GLU A  16      23.206  17.363  16.118  1.00  2.80           O  
ATOM    289  H   GLU A  16      27.789  15.251  15.830  1.00  2.80           H  
ATOM    290  HA  GLU A  16      27.616  16.574  18.459  1.00  2.80           H  
ATOM    291 1HB  GLU A  16      25.800  14.598  17.009  1.00  2.80           H  
ATOM    292 2HB  GLU A  16      25.433  15.309  18.576  1.00  2.80           H  
ATOM    293 1HG  GLU A  16      25.434  17.562  17.538  1.00  2.80           H  
ATOM    294 2HG  GLU A  16      25.795  16.822  15.979  1.00  2.80           H  
ATOM    295  N   LEU A  17      28.856  13.690  18.141  1.00  2.58           N  
ATOM    296  CA  LEU A  17      29.373  12.477  18.751  1.00  2.58           C  
ATOM    297  C   LEU A  17      30.840  12.633  19.148  1.00  2.58           C  
ATOM    298  O   LEU A  17      31.291  12.127  20.184  1.00  2.58           O  
ATOM    299  CB  LEU A  17      29.187  11.353  17.739  1.00  2.58           C  
ATOM    300  CG  LEU A  17      27.734  11.143  17.326  1.00  2.58           C  
ATOM    301  CD1 LEU A  17      27.642  10.057  16.273  1.00  2.58           C  
ATOM    302  CD2 LEU A  17      26.938  10.812  18.540  1.00  2.58           C  
ATOM    303  H   LEU A  17      29.212  13.943  17.227  1.00  2.58           H  
ATOM    304  HA  LEU A  17      28.791  12.260  19.644  1.00  2.58           H  
ATOM    305 1HB  LEU A  17      29.775  11.577  16.859  1.00  2.58           H  
ATOM    306 2HB  LEU A  17      29.536  10.438  18.159  1.00  2.58           H  
ATOM    307  HG  LEU A  17      27.345  12.057  16.889  1.00  2.58           H  
ATOM    308 1HD1 LEU A  17      26.601   9.926  15.980  1.00  2.58           H  
ATOM    309 2HD1 LEU A  17      28.224  10.337  15.401  1.00  2.58           H  
ATOM    310 3HD1 LEU A  17      28.024   9.123  16.681  1.00  2.58           H  
ATOM    311 1HD2 LEU A  17      25.895  10.673  18.265  1.00  2.58           H  
ATOM    312 2HD2 LEU A  17      27.333   9.908  18.972  1.00  2.58           H  
ATOM    313 3HD2 LEU A  17      27.017  11.626  19.261  1.00  2.58           H  
ATOM    314  N   LEU A  18      31.572  13.391  18.336  1.00  2.45           N  
ATOM    315  CA  LEU A  18      32.998  13.631  18.512  1.00  2.45           C  
ATOM    316  C   LEU A  18      33.255  14.792  19.464  1.00  2.45           C  
ATOM    317  O   LEU A  18      34.405  15.122  19.756  1.00  2.45           O  
ATOM    318  CB  LEU A  18      33.656  13.938  17.164  1.00  2.45           C  
ATOM    319  CG  LEU A  18      33.611  12.809  16.123  1.00  2.45           C  
ATOM    320  CD1 LEU A  18      34.206  13.310  14.818  1.00  2.45           C  
ATOM    321  CD2 LEU A  18      34.354  11.620  16.637  1.00  2.45           C  
ATOM    322  H   LEU A  18      31.134  13.774  17.507  1.00  2.45           H  
ATOM    323  HA  LEU A  18      33.452  12.733  18.933  1.00  2.45           H  
ATOM    324 1HB  LEU A  18      33.148  14.804  16.729  1.00  2.45           H  
ATOM    325 2HB  LEU A  18      34.697  14.199  17.337  1.00  2.45           H  
ATOM    326  HG  LEU A  18      32.579  12.524  15.943  1.00  2.45           H  
ATOM    327 1HD1 LEU A  18      34.170  12.519  14.070  1.00  2.45           H  
ATOM    328 2HD1 LEU A  18      33.633  14.170  14.465  1.00  2.45           H  
ATOM    329 3HD1 LEU A  18      35.242  13.604  14.978  1.00  2.45           H  
ATOM    330 1HD2 LEU A  18      34.304  10.824  15.903  1.00  2.45           H  
ATOM    331 2HD2 LEU A  18      35.396  11.878  16.823  1.00  2.45           H  
ATOM    332 3HD2 LEU A  18      33.900  11.297  17.552  1.00  2.45           H  
ATOM    333  N   THR A  19      32.194  15.421  19.952  1.00  2.41           N  
ATOM    334  CA  THR A  19      32.366  16.508  20.893  1.00  2.41           C  
ATOM    335  C   THR A  19      32.490  15.938  22.307  1.00  2.41           C  
ATOM    336  O   THR A  19      31.612  15.233  22.798  1.00  2.41           O  
ATOM    337  CB  THR A  19      31.207  17.526  20.818  1.00  2.41           C  
ATOM    338  OG1 THR A  19      31.156  18.139  19.502  1.00  2.41           O  
ATOM    339  CG2 THR A  19      31.405  18.605  21.874  1.00  2.41           C  
ATOM    340  H   THR A  19      31.269  15.129  19.675  1.00  2.41           H  
ATOM    341  HA  THR A  19      33.285  17.041  20.657  1.00  2.41           H  
ATOM    342  HB  THR A  19      30.268  17.015  21.004  1.00  2.41           H  
ATOM    343  HG1 THR A  19      30.655  17.582  18.857  1.00  2.41           H  
ATOM    344 1HG2 THR A  19      30.583  19.314  21.818  1.00  2.41           H  
ATOM    345 2HG2 THR A  19      31.430  18.149  22.866  1.00  2.41           H  
ATOM    346 3HG2 THR A  19      32.344  19.121  21.690  1.00  2.41           H  
ATOM    347  N   CYS A  20      33.608  16.234  22.931  1.00  2.43           N  
ATOM    348  CA  CYS A  20      33.937  15.757  24.271  1.00  2.43           C  
ATOM    349  C   CYS A  20      33.271  16.622  25.344  1.00  2.43           C  
ATOM    350  O   CYS A  20      33.447  17.839  25.337  1.00  2.43           O  
ATOM    351  CB  CYS A  20      35.441  15.749  24.450  1.00  2.43           C  
ATOM    352  SG  CYS A  20      36.015  15.259  26.057  1.00  2.43           S  
ATOM    353  H   CYS A  20      34.273  16.819  22.449  1.00  2.43           H  
ATOM    354  HA  CYS A  20      33.587  14.732  24.341  1.00  2.43           H  
ATOM    355 1HB  CYS A  20      35.879  15.076  23.737  1.00  2.43           H  
ATOM    356 2HB  CYS A  20      35.828  16.744  24.243  1.00  2.43           H  
ATOM    357  N   PRO A  21      32.453  16.053  26.252  1.00  2.49           N  
ATOM    358  CA  PRO A  21      31.730  16.752  27.312  1.00  2.49           C  
ATOM    359  C   PRO A  21      32.571  17.198  28.516  1.00  2.49           C  
ATOM    360  O   PRO A  21      32.080  17.928  29.377  1.00  2.49           O  
ATOM    361  CB  PRO A  21      30.704  15.702  27.746  1.00  2.49           C  
ATOM    362  CG  PRO A  21      31.390  14.377  27.490  1.00  2.49           C  
ATOM    363  CD  PRO A  21      32.213  14.588  26.239  1.00  2.49           C  
ATOM    364  HA  PRO A  21      31.221  17.624  26.866  1.00  2.49           H  
ATOM    365 1HB  PRO A  21      30.452  15.849  28.807  1.00  2.49           H  
ATOM    366 2HB  PRO A  21      29.775  15.822  27.173  1.00  2.49           H  
ATOM    367 1HG  PRO A  21      32.012  14.101  28.356  1.00  2.49           H  
ATOM    368 2HG  PRO A  21      30.642  13.576  27.370  1.00  2.49           H  
ATOM    369 1HD  PRO A  21      33.152  14.024  26.350  1.00  2.49           H  
ATOM    370 2HD  PRO A  21      31.631  14.291  25.348  1.00  2.49           H  
ATOM    371  N   THR A  22      33.801  16.714  28.622  1.00  2.55           N  
ATOM    372  CA  THR A  22      34.618  16.989  29.799  1.00  2.55           C  
ATOM    373  C   THR A  22      35.312  18.372  29.724  1.00  2.55           C  
ATOM    374  O   THR A  22      36.001  18.661  28.761  1.00  2.55           O  
ATOM    375  CB  THR A  22      35.636  15.848  29.999  1.00  2.55           C  
ATOM    376  OG1 THR A  22      34.924  14.622  30.217  1.00  2.55           O  
ATOM    377  CG2 THR A  22      36.536  16.117  31.159  1.00  2.55           C  
ATOM    378  H   THR A  22      34.185  16.143  27.881  1.00  2.55           H  
ATOM    379  HA  THR A  22      33.958  16.943  30.654  1.00  2.55           H  
ATOM    380  HB  THR A  22      36.241  15.742  29.115  1.00  2.55           H  
ATOM    381  HG1 THR A  22      34.302  14.737  30.941  1.00  2.55           H  
ATOM    382 1HG2 THR A  22      37.218  15.302  31.267  1.00  2.55           H  
ATOM    383 2HG2 THR A  22      37.083  17.020  30.984  1.00  2.55           H  
ATOM    384 3HG2 THR A  22      35.947  16.210  32.068  1.00  2.55           H  
ATOM    385  N   PRO A  23      35.194  19.253  30.733  1.00  2.60           N  
ATOM    386  CA  PRO A  23      35.811  20.578  30.761  1.00  2.60           C  
ATOM    387  C   PRO A  23      37.309  20.628  30.422  1.00  2.60           C  
ATOM    388  O   PRO A  23      37.794  21.639  29.915  1.00  2.60           O  
ATOM    389  CB  PRO A  23      35.578  20.997  32.215  1.00  2.60           C  
ATOM    390  CG  PRO A  23      34.297  20.306  32.609  1.00  2.60           C  
ATOM    391  CD  PRO A  23      34.345  18.963  31.919  1.00  2.60           C  
ATOM    392  HA  PRO A  23      35.250  21.236  30.080  1.00  2.60           H  
ATOM    393 1HB  PRO A  23      36.438  20.695  32.834  1.00  2.60           H  
ATOM    394 2HB  PRO A  23      35.509  22.091  32.279  1.00  2.60           H  
ATOM    395 1HG  PRO A  23      34.231  20.222  33.706  1.00  2.60           H  
ATOM    396 2HG  PRO A  23      33.432  20.909  32.289  1.00  2.60           H  
ATOM    397 1HD  PRO A  23      34.798  18.209  32.570  1.00  2.60           H  
ATOM    398 2HD  PRO A  23      33.311  18.720  31.623  1.00  2.60           H  
ATOM    399  N   GLY A  24      38.054  19.562  30.726  1.00  2.61           N  
ATOM    400  CA  GLY A  24      39.492  19.540  30.466  1.00  2.61           C  
ATOM    401  C   GLY A  24      39.933  19.031  29.081  1.00  2.61           C  
ATOM    402  O   GLY A  24      41.137  18.980  28.816  1.00  2.61           O  
ATOM    403  H   GLY A  24      37.623  18.755  31.140  1.00  2.61           H  
ATOM    404 1HA  GLY A  24      39.879  20.548  30.605  1.00  2.61           H  
ATOM    405 2HA  GLY A  24      39.971  18.933  31.231  1.00  2.61           H  
ATOM    406  N   CYS A  25      39.003  18.620  28.216  1.00  2.58           N  
ATOM    407  CA  CYS A  25      39.391  18.106  26.892  1.00  2.58           C  
ATOM    408  C   CYS A  25      39.018  19.080  25.780  1.00  2.58           C  
ATOM    409  O   CYS A  25      38.075  19.854  25.914  1.00  2.58           O  
ATOM    410  CB  CYS A  25      38.711  16.771  26.614  1.00  2.58           C  
ATOM    411  SG  CYS A  25      36.943  16.975  26.602  1.00  2.58           S  
ATOM    412  H   CYS A  25      38.012  18.682  28.464  1.00  2.58           H  
ATOM    413  HA  CYS A  25      40.471  17.959  26.872  1.00  2.58           H  
ATOM    414 1HB  CYS A  25      39.031  16.375  25.644  1.00  2.58           H  
ATOM    415 2HB  CYS A  25      38.974  16.051  27.370  1.00  2.58           H  
ATOM    416  N   ASP A  26      39.709  18.983  24.639  1.00  2.52           N  
ATOM    417  CA  ASP A  26      39.384  19.792  23.459  1.00  2.52           C  
ATOM    418  C   ASP A  26      38.764  18.917  22.371  1.00  2.52           C  
ATOM    419  O   ASP A  26      38.812  19.243  21.186  1.00  2.52           O  
ATOM    420  CB  ASP A  26      40.650  20.448  22.902  1.00  2.52           C  
ATOM    421  CG  ASP A  26      41.303  21.450  23.859  1.00  2.52           C  
ATOM    422  OD1 ASP A  26      40.604  22.228  24.456  1.00  2.52           O  
ATOM    423  OD2 ASP A  26      42.503  21.405  23.991  1.00  2.52           O  
ATOM    424  H   ASP A  26      40.495  18.330  24.569  1.00  2.52           H  
ATOM    425  HA  ASP A  26      38.667  20.565  23.740  1.00  2.52           H  
ATOM    426 1HB  ASP A  26      41.378  19.677  22.659  1.00  2.52           H  
ATOM    427 2HB  ASP A  26      40.407  20.965  21.976  1.00  2.52           H  
ATOM    428  N   GLY A  27      38.272  17.746  22.778  1.00  2.48           N  
ATOM    429  CA  GLY A  27      37.810  16.693  21.860  1.00  2.48           C  
ATOM    430  C   GLY A  27      38.957  15.685  21.744  1.00  2.48           C  
ATOM    431  O   GLY A  27      38.802  14.545  21.287  1.00  2.48           O  
ATOM    432  H   GLY A  27      38.222  17.569  23.774  1.00  2.48           H  
ATOM    433 1HA  GLY A  27      36.911  16.216  22.213  1.00  2.48           H  
ATOM    434 2HA  GLY A  27      37.590  17.121  20.883  1.00  2.48           H  
ATOM    435  N   SER A  28      40.096  16.144  22.245  1.00  2.48           N  
ATOM    436  CA  SER A  28      41.390  15.504  22.313  1.00  2.48           C  
ATOM    437  C   SER A  28      41.511  14.343  23.287  1.00  2.48           C  
ATOM    438  O   SER A  28      40.722  14.204  24.223  1.00  2.48           O  
ATOM    439  CB  SER A  28      42.385  16.580  22.716  1.00  2.48           C  
ATOM    440  OG  SER A  28      42.120  17.065  24.041  1.00  2.48           O  
ATOM    441  H   SER A  28      40.061  17.085  22.588  1.00  2.48           H  
ATOM    442  HA  SER A  28      41.632  15.137  21.312  1.00  2.48           H  
ATOM    443 1HB  SER A  28      43.391  16.172  22.674  1.00  2.48           H  
ATOM    444 2HB  SER A  28      42.337  17.404  22.007  1.00  2.48           H  
ATOM    445  HG  SER A  28      42.892  17.599  24.285  1.00  2.48           H  
ATOM    446  N   GLY A  29      42.546  13.527  23.068  1.00  2.56           N  
ATOM    447  CA  GLY A  29      42.913  12.431  23.961  1.00  2.56           C  
ATOM    448  C   GLY A  29      42.117  11.144  23.773  1.00  2.56           C  
ATOM    449  O   GLY A  29      42.360  10.174  24.483  1.00  2.56           O  
ATOM    450  H   GLY A  29      43.125  13.692  22.258  1.00  2.56           H  
ATOM    451 1HA  GLY A  29      43.973  12.214  23.829  1.00  2.56           H  
ATOM    452 2HA  GLY A  29      42.799  12.768  24.992  1.00  2.56           H  
ATOM    453  N   HIS A  30      41.209  11.100  22.804  1.00  2.71           N  
ATOM    454  CA  HIS A  30      40.391   9.907  22.653  1.00  2.71           C  
ATOM    455  C   HIS A  30      41.301   8.695  22.462  1.00  2.71           C  
ATOM    456  O   HIS A  30      42.235   8.734  21.656  1.00  2.71           O  
ATOM    457  CB  HIS A  30      39.438  10.008  21.457  1.00  2.71           C  
ATOM    458  CG  HIS A  30      38.326   8.980  21.485  1.00  2.71           C  
ATOM    459  ND1 HIS A  30      38.546   7.633  21.368  1.00  2.71           N  
ATOM    460  CD2 HIS A  30      36.993   9.126  21.581  1.00  2.71           C  
ATOM    461  CE1 HIS A  30      37.385   7.002  21.416  1.00  2.71           C  
ATOM    462  NE2 HIS A  30      36.447   7.888  21.541  1.00  2.71           N  
ATOM    463  H   HIS A  30      41.054  11.905  22.217  1.00  2.71           H  
ATOM    464  HA  HIS A  30      39.801   9.762  23.544  1.00  2.71           H  
ATOM    465 1HB  HIS A  30      38.983  11.000  21.435  1.00  2.71           H  
ATOM    466 2HB  HIS A  30      39.998   9.885  20.532  1.00  2.71           H  
ATOM    467  HD2 HIS A  30      36.440  10.047  21.667  1.00  2.71           H  
ATOM    468  HE1 HIS A  30      37.237   5.925  21.354  1.00  2.71           H  
ATOM    469  HE2 HIS A  30      35.450   7.727  21.596  1.00  2.71           H  
ATOM    470  N   ILE A  31      41.011   7.613  23.181  1.00  2.90           N  
ATOM    471  CA  ILE A  31      41.813   6.385  23.109  1.00  2.90           C  
ATOM    472  C   ILE A  31      41.711   5.595  21.788  1.00  2.90           C  
ATOM    473  O   ILE A  31      42.586   4.793  21.465  1.00  2.90           O  
ATOM    474  CB  ILE A  31      41.457   5.445  24.277  1.00  2.90           C  
ATOM    475  CG1 ILE A  31      40.009   4.955  24.154  1.00  2.90           C  
ATOM    476  CG2 ILE A  31      41.617   6.213  25.593  1.00  2.90           C  
ATOM    477  CD1 ILE A  31      39.663   3.820  25.083  1.00  2.90           C  
ATOM    478  H   ILE A  31      40.225   7.680  23.836  1.00  2.90           H  
ATOM    479  HA  ILE A  31      42.856   6.680  23.232  1.00  2.90           H  
ATOM    480  HB  ILE A  31      42.111   4.577  24.270  1.00  2.90           H  
ATOM    481 1HG1 ILE A  31      39.351   5.792  24.383  1.00  2.90           H  
ATOM    482 2HG1 ILE A  31      39.817   4.637  23.170  1.00  2.90           H  
ATOM    483 1HG2 ILE A  31      41.363   5.567  26.431  1.00  2.90           H  
ATOM    484 2HG2 ILE A  31      42.643   6.555  25.694  1.00  2.90           H  
ATOM    485 3HG2 ILE A  31      40.949   7.075  25.592  1.00  2.90           H  
ATOM    486 1HD1 ILE A  31      38.615   3.546  24.948  1.00  2.90           H  
ATOM    487 2HD1 ILE A  31      40.294   2.961  24.861  1.00  2.90           H  
ATOM    488 3HD1 ILE A  31      39.824   4.129  26.112  1.00  2.90           H  
ATOM    489  N   THR A  32      40.642   5.823  21.028  1.00  3.09           N  
ATOM    490  CA  THR A  32      40.303   5.137  19.771  1.00  3.09           C  
ATOM    491  C   THR A  32      40.406   3.604  19.820  1.00  3.09           C  
ATOM    492  O   THR A  32      40.840   2.981  18.853  1.00  3.09           O  
ATOM    493  CB  THR A  32      41.195   5.635  18.622  1.00  3.09           C  
ATOM    494  OG1 THR A  32      42.545   5.154  18.805  1.00  3.09           O  
ATOM    495  CG2 THR A  32      41.198   7.162  18.612  1.00  3.09           C  
ATOM    496  H   THR A  32      39.989   6.534  21.334  1.00  3.09           H  
ATOM    497  HA  THR A  32      39.271   5.391  19.526  1.00  3.09           H  
ATOM    498  HB  THR A  32      40.809   5.272  17.671  1.00  3.09           H  
ATOM    499  HG1 THR A  32      42.702   4.956  19.752  1.00  3.09           H  
ATOM    500 1HG2 THR A  32      41.825   7.521  17.799  1.00  3.09           H  
ATOM    501 2HG2 THR A  32      40.178   7.525  18.475  1.00  3.09           H  
ATOM    502 3HG2 THR A  32      41.584   7.533  19.550  1.00  3.09           H  
ATOM    503  N   GLY A  33      39.982   2.993  20.934  1.00  3.21           N  
ATOM    504  CA  GLY A  33      39.985   1.537  21.077  1.00  3.21           C  
ATOM    505  C   GLY A  33      39.042   0.871  20.073  1.00  3.21           C  
ATOM    506  O   GLY A  33      39.456   0.057  19.248  1.00  3.21           O  
ATOM    507  H   GLY A  33      39.655   3.565  21.692  1.00  3.21           H  
ATOM    508 1HA  GLY A  33      40.998   1.163  20.932  1.00  3.21           H  
ATOM    509 2HA  GLY A  33      39.687   1.273  22.090  1.00  3.21           H  
ATOM    510  N   ASN A  34      37.762   1.229  20.156  1.00  3.21           N  
ATOM    511  CA  ASN A  34      36.746   0.724  19.237  1.00  3.21           C  
ATOM    512  C   ASN A  34      35.627   1.728  18.941  1.00  3.21           C  
ATOM    513  O   ASN A  34      34.587   1.365  18.390  1.00  3.21           O  
ATOM    514  CB  ASN A  34      36.210  -0.611  19.726  1.00  3.21           C  
ATOM    515  CG  ASN A  34      35.615  -0.561  21.106  1.00  3.21           C  
ATOM    516  OD1 ASN A  34      36.015   0.267  21.936  1.00  3.21           O  
ATOM    517  ND2 ASN A  34      34.676  -1.435  21.370  1.00  3.21           N  
ATOM    518  H   ASN A  34      37.491   1.874  20.880  1.00  3.21           H  
ATOM    519  HA  ASN A  34      37.236   0.533  18.280  1.00  3.21           H  
ATOM    520 1HB  ASN A  34      35.443  -0.961  19.033  1.00  3.21           H  
ATOM    521 2HB  ASN A  34      37.013  -1.348  19.716  1.00  3.21           H  
ATOM    522 1HD2 ASN A  34      34.246  -1.453  22.274  1.00  3.21           H  
ATOM    523 2HD2 ASN A  34      34.388  -2.084  20.669  1.00  3.21           H  
ATOM    524  N   TYR A  35      35.856   2.988  19.300  1.00  3.09           N  
ATOM    525  CA  TYR A  35      34.911   4.073  19.061  1.00  3.09           C  
ATOM    526  C   TYR A  35      35.619   5.310  18.554  1.00  3.09           C  
ATOM    527  O   TYR A  35      36.786   5.533  18.864  1.00  3.09           O  
ATOM    528  CB  TYR A  35      34.119   4.452  20.324  1.00  3.09           C  
ATOM    529  CG  TYR A  35      33.221   3.372  20.872  1.00  3.09           C  
ATOM    530  CD1 TYR A  35      33.679   2.473  21.811  1.00  3.09           C  
ATOM    531  CD2 TYR A  35      31.916   3.293  20.417  1.00  3.09           C  
ATOM    532  CE1 TYR A  35      32.832   1.494  22.295  1.00  3.09           C  
ATOM    533  CE2 TYR A  35      31.073   2.317  20.896  1.00  3.09           C  
ATOM    534  CZ  TYR A  35      31.525   1.418  21.832  1.00  3.09           C  
ATOM    535  OH  TYR A  35      30.677   0.444  22.315  1.00  3.09           O  
ATOM    536  H   TYR A  35      36.736   3.204  19.737  1.00  3.09           H  
ATOM    537  HA  TYR A  35      34.207   3.758  18.291  1.00  3.09           H  
ATOM    538 1HB  TYR A  35      34.818   4.737  21.110  1.00  3.09           H  
ATOM    539 2HB  TYR A  35      33.506   5.332  20.115  1.00  3.09           H  
ATOM    540  HD1 TYR A  35      34.704   2.532  22.171  1.00  3.09           H  
ATOM    541  HD2 TYR A  35      31.559   4.005  19.673  1.00  3.09           H  
ATOM    542  HE1 TYR A  35      33.194   0.783  23.036  1.00  3.09           H  
ATOM    543  HE2 TYR A  35      30.046   2.257  20.535  1.00  3.09           H  
ATOM    544  HH  TYR A  35      29.811   0.548  21.913  1.00  3.09           H  
ATOM    545  N   ALA A  36      34.912   6.120  17.779  1.00  2.91           N  
ATOM    546  CA  ALA A  36      35.422   7.435  17.408  1.00  2.91           C  
ATOM    547  C   ALA A  36      34.848   8.491  18.351  1.00  2.91           C  
ATOM    548  O   ALA A  36      35.480   9.507  18.636  1.00  2.91           O  
ATOM    549  CB  ALA A  36      35.064   7.765  15.972  1.00  2.91           C  
ATOM    550  H   ALA A  36      33.988   5.839  17.489  1.00  2.91           H  
ATOM    551  HA  ALA A  36      36.506   7.432  17.519  1.00  2.91           H  
ATOM    552 1HB  ALA A  36      35.466   8.740  15.716  1.00  2.91           H  
ATOM    553 2HB  ALA A  36      35.490   7.012  15.309  1.00  2.91           H  
ATOM    554 3HB  ALA A  36      33.982   7.777  15.862  1.00  2.91           H  
ATOM    555  N   SER A  37      33.609   8.244  18.786  1.00  2.73           N  
ATOM    556  CA  SER A  37      32.834   9.178  19.596  1.00  2.73           C  
ATOM    557  C   SER A  37      33.222   9.142  21.047  1.00  2.73           C  
ATOM    558  O   SER A  37      33.793   8.163  21.533  1.00  2.73           O  
ATOM    559  CB  SER A  37      31.372   8.816  19.575  1.00  2.73           C  
ATOM    560  OG  SER A  37      31.135   7.682  20.359  1.00  2.73           O  
ATOM    561  H   SER A  37      33.180   7.374  18.524  1.00  2.73           H  
ATOM    562  HA  SER A  37      32.980  10.187  19.224  1.00  2.73           H  
ATOM    563 1HB  SER A  37      30.774   9.640  19.943  1.00  2.73           H  
ATOM    564 2HB  SER A  37      31.073   8.618  18.549  1.00  2.73           H  
ATOM    565  HG  SER A  37      30.477   7.171  19.874  1.00  2.73           H  
ATOM    566  N   HIS A  38      32.745  10.132  21.772  1.00  2.58           N  
ATOM    567  CA  HIS A  38      32.921  10.206  23.210  1.00  2.58           C  
ATOM    568  C   HIS A  38      31.693   9.703  23.971  1.00  2.58           C  
ATOM    569  O   HIS A  38      31.468  10.098  25.113  1.00  2.58           O  
ATOM    570  CB  HIS A  38      33.281  11.633  23.643  1.00  2.58           C  
ATOM    571  CG  HIS A  38      34.674  12.077  23.239  1.00  2.58           C  
ATOM    572  ND1 HIS A  38      35.796  11.700  23.948  1.00  2.58           N  
ATOM    573  CD2 HIS A  38      35.120  12.841  22.215  1.00  2.58           C  
ATOM    574  CE1 HIS A  38      36.877  12.235  23.390  1.00  2.58           C  
ATOM    575  NE2 HIS A  38      36.500  12.928  22.334  1.00  2.58           N  
ATOM    576  H   HIS A  38      32.261  10.894  21.290  1.00  2.58           H  
ATOM    577  HA  HIS A  38      33.755   9.567  23.498  1.00  2.58           H  
ATOM    578 1HB  HIS A  38      32.565  12.336  23.203  1.00  2.58           H  
ATOM    579 2HB  HIS A  38      33.198  11.716  24.726  1.00  2.58           H  
ATOM    580  HD2 HIS A  38      34.507  13.299  21.460  1.00  2.58           H  
ATOM    581  HE1 HIS A  38      37.907  12.121  23.740  1.00  2.58           H  
ATOM    582  HE2 HIS A  38      37.153  13.452  21.722  1.00  2.58           H  
ATOM    583  N   ARG A  39      30.887   8.823  23.343  1.00  2.47           N  
ATOM    584  CA  ARG A  39      29.724   8.262  24.038  1.00  2.47           C  
ATOM    585  C   ARG A  39      30.122   7.416  25.249  1.00  2.47           C  
ATOM    586  O   ARG A  39      29.395   7.354  26.243  1.00  2.47           O  
ATOM    587  CB  ARG A  39      28.894   7.379  23.117  1.00  2.47           C  
ATOM    588  CG  ARG A  39      28.077   8.078  22.034  1.00  2.47           C  
ATOM    589  CD  ARG A  39      27.358   7.058  21.192  1.00  2.47           C  
ATOM    590  NE  ARG A  39      26.510   7.653  20.172  1.00  2.47           N  
ATOM    591  CZ  ARG A  39      25.965   6.973  19.139  1.00  2.47           C  
ATOM    592  NH1 ARG A  39      26.200   5.687  19.005  1.00  2.47           N  
ATOM    593  NH2 ARG A  39      25.196   7.594  18.261  1.00  2.47           N  
ATOM    594  H   ARG A  39      31.087   8.513  22.387  1.00  2.47           H  
ATOM    595  HA  ARG A  39      29.101   9.088  24.383  1.00  2.47           H  
ATOM    596 1HB  ARG A  39      29.559   6.679  22.610  1.00  2.47           H  
ATOM    597 2HB  ARG A  39      28.204   6.786  23.717  1.00  2.47           H  
ATOM    598 1HG  ARG A  39      27.342   8.736  22.494  1.00  2.47           H  
ATOM    599 2HG  ARG A  39      28.740   8.661  21.393  1.00  2.47           H  
ATOM    600 1HD  ARG A  39      28.093   6.428  20.694  1.00  2.47           H  
ATOM    601 2HD  ARG A  39      26.731   6.441  21.834  1.00  2.47           H  
ATOM    602  HE  ARG A  39      26.304   8.640  20.247  1.00  2.47           H  
ATOM    603 1HH1 ARG A  39      26.786   5.209  19.674  1.00  2.47           H  
ATOM    604 2HH1 ARG A  39      25.793   5.176  18.235  1.00  2.47           H  
ATOM    605 1HH2 ARG A  39      25.010   8.581  18.362  1.00  2.47           H  
ATOM    606 2HH2 ARG A  39      24.793   7.080  17.492  1.00  2.47           H  
ATOM    607  N   SER A  40      31.259   6.735  25.149  1.00  2.40           N  
ATOM    608  CA  SER A  40      31.735   5.871  26.219  1.00  2.40           C  
ATOM    609  C   SER A  40      32.610   6.623  27.198  1.00  2.40           C  
ATOM    610  O   SER A  40      33.455   7.425  26.799  1.00  2.40           O  
ATOM    611  CB  SER A  40      32.555   4.713  25.664  1.00  2.40           C  
ATOM    612  OG  SER A  40      33.124   3.944  26.723  1.00  2.40           O  
ATOM    613  H   SER A  40      31.806   6.834  24.308  1.00  2.40           H  
ATOM    614  HA  SER A  40      30.873   5.477  26.759  1.00  2.40           H  
ATOM    615 1HB  SER A  40      31.928   4.077  25.039  1.00  2.40           H  
ATOM    616 2HB  SER A  40      33.354   5.110  25.035  1.00  2.40           H  
ATOM    617  HG  SER A  40      32.395   3.417  27.081  1.00  2.40           H  
ATOM    618  N   LEU A  41      32.524   6.244  28.469  1.00  2.33           N  
ATOM    619  CA  LEU A  41      33.389   6.794  29.508  1.00  2.33           C  
ATOM    620  C   LEU A  41      34.854   6.489  29.226  1.00  2.33           C  
ATOM    621  O   LEU A  41      35.743   7.172  29.720  1.00  2.33           O  
ATOM    622  CB  LEU A  41      32.997   6.227  30.879  1.00  2.33           C  
ATOM    623  CG  LEU A  41      31.653   6.717  31.433  1.00  2.33           C  
ATOM    624  CD1 LEU A  41      31.265   5.918  32.681  1.00  2.33           C  
ATOM    625  CD2 LEU A  41      31.792   8.198  31.782  1.00  2.33           C  
ATOM    626  H   LEU A  41      31.814   5.574  28.725  1.00  2.33           H  
ATOM    627  HA  LEU A  41      33.260   7.876  29.525  1.00  2.33           H  
ATOM    628 1HB  LEU A  41      32.960   5.142  30.810  1.00  2.33           H  
ATOM    629 2HB  LEU A  41      33.773   6.496  31.594  1.00  2.33           H  
ATOM    630  HG  LEU A  41      30.875   6.584  30.679  1.00  2.33           H  
ATOM    631 1HD1 LEU A  41      30.311   6.281  33.061  1.00  2.33           H  
ATOM    632 2HD1 LEU A  41      31.173   4.863  32.421  1.00  2.33           H  
ATOM    633 3HD1 LEU A  41      32.015   6.029  33.446  1.00  2.33           H  
ATOM    634 1HD2 LEU A  41      30.846   8.571  32.173  1.00  2.33           H  
ATOM    635 2HD2 LEU A  41      32.569   8.326  32.536  1.00  2.33           H  
ATOM    636 3HD2 LEU A  41      32.063   8.759  30.887  1.00  2.33           H  
ATOM    637  N   SER A  42      35.115   5.435  28.455  1.00  2.26           N  
ATOM    638  CA  SER A  42      36.481   5.078  28.147  1.00  2.26           C  
ATOM    639  C   SER A  42      37.089   5.961  27.060  1.00  2.26           C  
ATOM    640  O   SER A  42      38.303   5.961  26.888  1.00  2.26           O  
ATOM    641  CB  SER A  42      36.536   3.630  27.696  1.00  2.26           C  
ATOM    642  OG  SER A  42      35.875   3.453  26.463  1.00  2.26           O  
ATOM    643  H   SER A  42      34.360   4.896  28.036  1.00  2.26           H  
ATOM    644  HA  SER A  42      37.078   5.193  29.054  1.00  2.26           H  
ATOM    645 1HB  SER A  42      37.577   3.328  27.598  1.00  2.26           H  
ATOM    646 2HB  SER A  42      36.079   2.994  28.451  1.00  2.26           H  
ATOM    647  HG  SER A  42      34.922   3.580  26.633  1.00  2.26           H  
ATOM    648  N   GLY A  43      36.260   6.713  26.318  1.00  2.20           N  
ATOM    649  CA  GLY A  43      36.763   7.510  25.205  1.00  2.20           C  
ATOM    650  C   GLY A  43      37.761   8.558  25.662  1.00  2.20           C  
ATOM    651  O   GLY A  43      38.927   8.534  25.273  1.00  2.20           O  
ATOM    652  H   GLY A  43      35.267   6.744  26.527  1.00  2.20           H  
ATOM    653 1HA  GLY A  43      37.220   6.858  24.465  1.00  2.20           H  
ATOM    654 2HA  GLY A  43      35.924   8.000  24.711  1.00  2.20           H  
ATOM    655  N   CYS A  44      37.299   9.486  26.496  1.00  2.17           N  
ATOM    656  CA  CYS A  44      38.144  10.546  27.032  1.00  2.17           C  
ATOM    657  C   CYS A  44      38.873  10.081  28.304  1.00  2.17           C  
ATOM    658  O   CYS A  44      38.208   9.816  29.300  1.00  2.17           O  
ATOM    659  CB  CYS A  44      37.317  11.784  27.363  1.00  2.17           C  
ATOM    660  SG  CYS A  44      38.288  13.144  28.023  1.00  2.17           S  
ATOM    661  H   CYS A  44      36.326   9.443  26.770  1.00  2.17           H  
ATOM    662  HA  CYS A  44      38.830  10.842  26.251  1.00  2.17           H  
ATOM    663 1HB  CYS A  44      36.820  12.139  26.465  1.00  2.17           H  
ATOM    664 2HB  CYS A  44      36.540  11.535  28.086  1.00  2.17           H  
ATOM    665  HG  CYS A  44      37.383  14.096  27.755  1.00  2.17           H  
ATOM    666  N   PRO A  45      40.220  10.043  28.350  1.00  2.20           N  
ATOM    667  CA  PRO A  45      41.033   9.608  29.486  1.00  2.20           C  
ATOM    668  C   PRO A  45      40.756  10.378  30.776  1.00  2.20           C  
ATOM    669  O   PRO A  45      40.987   9.875  31.874  1.00  2.20           O  
ATOM    670  CB  PRO A  45      42.455   9.911  29.007  1.00  2.20           C  
ATOM    671  CG  PRO A  45      42.374   9.862  27.520  1.00  2.20           C  
ATOM    672  CD  PRO A  45      41.012  10.406  27.175  1.00  2.20           C  
ATOM    673  HA  PRO A  45      40.885   8.527  29.641  1.00  2.20           H  
ATOM    674 1HB  PRO A  45      42.778  10.895  29.383  1.00  2.20           H  
ATOM    675 2HB  PRO A  45      43.153   9.167  29.418  1.00  2.20           H  
ATOM    676 1HG  PRO A  45      43.185  10.451  27.062  1.00  2.20           H  
ATOM    677 2HG  PRO A  45      42.503   8.830  27.164  1.00  2.20           H  
ATOM    678 1HD  PRO A  45      41.036  11.496  27.018  1.00  2.20           H  
ATOM    679 2HD  PRO A  45      40.693   9.853  26.292  1.00  2.20           H  
ATOM    680  N   LEU A  46      40.217  11.587  30.657  1.00  2.32           N  
ATOM    681  CA  LEU A  46      39.940  12.409  31.823  1.00  2.32           C  
ATOM    682  C   LEU A  46      38.753  11.857  32.590  1.00  2.32           C  
ATOM    683  O   LEU A  46      38.529  12.206  33.755  1.00  2.32           O  
ATOM    684  CB  LEU A  46      39.640  13.831  31.406  1.00  2.32           C  
ATOM    685  CG  LEU A  46      40.762  14.565  30.749  1.00  2.32           C  
ATOM    686  CD1 LEU A  46      40.256  15.897  30.294  1.00  2.32           C  
ATOM    687  CD2 LEU A  46      41.900  14.712  31.722  1.00  2.32           C  
ATOM    688  H   LEU A  46      40.014  11.961  29.744  1.00  2.32           H  
ATOM    689  HA  LEU A  46      40.814  12.401  32.474  1.00  2.32           H  
ATOM    690 1HB  LEU A  46      38.810  13.814  30.732  1.00  2.32           H  
ATOM    691 2HB  LEU A  46      39.352  14.394  32.291  1.00  2.32           H  
ATOM    692  HG  LEU A  46      41.100  14.012  29.870  1.00  2.32           H  
ATOM    693 1HD1 LEU A  46      41.064  16.439  29.803  1.00  2.32           H  
ATOM    694 2HD1 LEU A  46      39.436  15.758  29.600  1.00  2.32           H  
ATOM    695 3HD1 LEU A  46      39.909  16.460  31.154  1.00  2.32           H  
ATOM    696 1HD2 LEU A  46      42.715  15.252  31.241  1.00  2.32           H  
ATOM    697 2HD2 LEU A  46      41.559  15.268  32.596  1.00  2.32           H  
ATOM    698 3HD2 LEU A  46      42.244  13.722  32.027  1.00  2.32           H  
ATOM    699  N   ALA A  47      38.002  10.958  31.961  1.00  2.54           N  
ATOM    700  CA  ALA A  47      36.866  10.335  32.597  1.00  2.54           C  
ATOM    701  C   ALA A  47      37.321   9.609  33.842  1.00  2.54           C  
ATOM    702  O   ALA A  47      36.591   9.539  34.815  1.00  2.54           O  
ATOM    703  CB  ALA A  47      36.185   9.363  31.672  1.00  2.54           C  
ATOM    704  H   ALA A  47      38.221  10.673  31.005  1.00  2.54           H  
ATOM    705  HA  ALA A  47      36.161  11.115  32.881  1.00  2.54           H  
ATOM    706 1HB  ALA A  47      35.329   8.906  32.168  1.00  2.54           H  
ATOM    707 2HB  ALA A  47      35.852   9.876  30.769  1.00  2.54           H  
ATOM    708 3HB  ALA A  47      36.902   8.587  31.400  1.00  2.54           H  
ATOM    709  N   ASP A  48      38.565   9.130  33.860  1.00  2.84           N  
ATOM    710  CA  ASP A  48      39.051   8.377  35.004  1.00  2.84           C  
ATOM    711  C   ASP A  48      39.431   9.262  36.181  1.00  2.84           C  
ATOM    712  O   ASP A  48      39.686   8.746  37.276  1.00  2.84           O  
ATOM    713  CB  ASP A  48      40.223   7.497  34.577  1.00  2.84           C  
ATOM    714  CG  ASP A  48      39.762   6.281  33.767  1.00  2.84           C  
ATOM    715  OD1 ASP A  48      38.832   5.639  34.220  1.00  2.84           O  
ATOM    716  OD2 ASP A  48      40.313   6.004  32.732  1.00  2.84           O  
ATOM    717  H   ASP A  48      39.193   9.275  33.066  1.00  2.84           H  
ATOM    718  HA  ASP A  48      38.247   7.722  35.332  1.00  2.84           H  
ATOM    719 1HB  ASP A  48      40.911   8.086  33.962  1.00  2.84           H  
ATOM    720 2HB  ASP A  48      40.775   7.160  35.453  1.00  2.84           H  
ATOM    721  N   LYS A  49      39.433  10.583  35.962  1.00  3.21           N  
ATOM    722  CA  LYS A  49      39.708  11.563  36.997  1.00  3.21           C  
ATOM    723  C   LYS A  49      38.366  12.098  37.500  1.00  3.21           C  
ATOM    724  O   LYS A  49      38.222  12.427  38.675  1.00  3.21           O  
ATOM    725  CB  LYS A  49      40.577  12.701  36.459  1.00  3.21           C  
ATOM    726  CG  LYS A  49      41.984  12.276  36.050  1.00  3.21           C  
ATOM    727  CD  LYS A  49      42.818  13.465  35.581  1.00  3.21           C  
ATOM    728  CE  LYS A  49      44.229  13.035  35.185  1.00  3.21           C  
ATOM    729  NZ  LYS A  49      45.056  14.186  34.731  1.00  3.21           N  
ATOM    730  H   LYS A  49      39.205  10.942  35.043  1.00  3.21           H  
ATOM    731  HA  LYS A  49      40.218  11.076  37.828  1.00  3.21           H  
ATOM    732 1HB  LYS A  49      40.097  13.140  35.583  1.00  3.21           H  
ATOM    733 2HB  LYS A  49      40.663  13.483  37.212  1.00  3.21           H  
ATOM    734 1HG  LYS A  49      42.478  11.797  36.895  1.00  3.21           H  
ATOM    735 2HG  LYS A  49      41.912  11.553  35.234  1.00  3.21           H  
ATOM    736 1HD  LYS A  49      42.334  13.924  34.720  1.00  3.21           H  
ATOM    737 2HD  LYS A  49      42.882  14.206  36.378  1.00  3.21           H  
ATOM    738 1HE  LYS A  49      44.712  12.569  36.042  1.00  3.21           H  
ATOM    739 2HE  LYS A  49      44.164  12.307  34.375  1.00  3.21           H  
ATOM    740 1HZ  LYS A  49      45.979  13.860  34.479  1.00  3.21           H  
ATOM    741 2HZ  LYS A  49      44.622  14.620  33.929  1.00  3.21           H  
ATOM    742 3HZ  LYS A  49      45.131  14.862  35.479  1.00  3.21           H  
ATOM    743  N   SER A  50      37.380  12.194  36.589  1.00  3.61           N  
ATOM    744  CA  SER A  50      36.037  12.647  36.965  1.00  3.61           C  
ATOM    745  C   SER A  50      35.380  11.559  37.820  1.00  3.61           C  
ATOM    746  O   SER A  50      34.802  11.826  38.885  1.00  3.61           O  
ATOM    747  CB  SER A  50      35.200  12.893  35.724  1.00  3.61           C  
ATOM    748  OG  SER A  50      35.717  13.957  34.967  1.00  3.61           O  
ATOM    749  H   SER A  50      37.580  11.957  35.620  1.00  3.61           H  
ATOM    750  HA  SER A  50      36.117  13.563  37.549  1.00  3.61           H  
ATOM    751 1HB  SER A  50      35.180  11.985  35.121  1.00  3.61           H  
ATOM    752 2HB  SER A  50      34.177  13.113  36.016  1.00  3.61           H  
ATOM    753  HG  SER A  50      36.594  13.668  34.673  1.00  3.61           H  
ATOM    754  N   LEU A  51      35.534  10.325  37.358  1.00  4.00           N  
ATOM    755  CA  LEU A  51      35.043   9.146  38.030  1.00  4.00           C  
ATOM    756  C   LEU A  51      35.963   9.006  39.210  1.00  4.00           C  
ATOM    757  O   LEU A  51      37.001   9.647  39.240  1.00  4.00           O  
ATOM    758  CB  LEU A  51      35.108   7.935  37.096  1.00  4.00           C  
ATOM    759  CG  LEU A  51      34.211   8.023  35.822  1.00  4.00           C  
ATOM    760  CD1 LEU A  51      34.574   6.877  34.885  1.00  4.00           C  
ATOM    761  CD2 LEU A  51      32.746   7.965  36.219  1.00  4.00           C  
ATOM    762  H   LEU A  51      36.013  10.187  36.469  1.00  4.00           H  
ATOM    763  HA  LEU A  51      34.021   9.304  38.373  1.00  4.00           H  
ATOM    764 1HB  LEU A  51      36.139   7.804  36.772  1.00  4.00           H  
ATOM    765 2HB  LEU A  51      34.810   7.049  37.651  1.00  4.00           H  
ATOM    766  HG  LEU A  51      34.385   8.957  35.311  1.00  4.00           H  
ATOM    767 1HD1 LEU A  51      33.978   6.940  33.995  1.00  4.00           H  
ATOM    768 2HD1 LEU A  51      35.631   6.958  34.610  1.00  4.00           H  
ATOM    769 3HD1 LEU A  51      34.400   5.924  35.377  1.00  4.00           H  
ATOM    770 1HD2 LEU A  51      32.125   8.031  35.324  1.00  4.00           H  
ATOM    771 2HD2 LEU A  51      32.544   7.027  36.734  1.00  4.00           H  
ATOM    772 3HD2 LEU A  51      32.521   8.801  36.881  1.00  4.00           H  
ATOM    773  N   ARG A  52      35.540   8.310  40.249  1.00  4.34           N  
ATOM    774  CA  ARG A  52      36.309   8.090  41.495  1.00  4.34           C  
ATOM    775  C   ARG A  52      36.392   9.367  42.370  1.00  4.34           C  
ATOM    776  O   ARG A  52      36.185   9.293  43.582  1.00  4.34           O  
ATOM    777  CB  ARG A  52      37.734   7.620  41.171  1.00  4.34           C  
ATOM    778  CG  ARG A  52      37.802   6.283  40.458  1.00  4.34           C  
ATOM    779  CD  ARG A  52      39.191   5.915  40.065  1.00  4.34           C  
ATOM    780  NE  ARG A  52      39.195   4.659  39.339  1.00  4.34           N  
ATOM    781  CZ  ARG A  52      39.062   4.547  37.994  1.00  4.34           C  
ATOM    782  NH1 ARG A  52      38.965   5.614  37.226  1.00  4.34           N  
ATOM    783  NH2 ARG A  52      39.028   3.349  37.435  1.00  4.34           N  
ATOM    784  H   ARG A  52      34.651   7.841  40.156  1.00  4.34           H  
ATOM    785  HA  ARG A  52      35.816   7.305  42.065  1.00  4.34           H  
ATOM    786 1HB  ARG A  52      38.311   8.345  40.621  1.00  4.34           H  
ATOM    787 2HB  ARG A  52      38.259   7.478  42.114  1.00  4.34           H  
ATOM    788 1HG  ARG A  52      37.416   5.505  41.114  1.00  4.34           H  
ATOM    789 2HG  ARG A  52      37.201   6.323  39.551  1.00  4.34           H  
ATOM    790 1HD  ARG A  52      39.605   6.692  39.415  1.00  4.34           H  
ATOM    791 2HD  ARG A  52      39.812   5.806  40.951  1.00  4.34           H  
ATOM    792  HE  ARG A  52      39.266   3.806  39.877  1.00  4.34           H  
ATOM    793 1HH1 ARG A  52      39.031   6.576  37.604  1.00  4.34           H  
ATOM    794 2HH1 ARG A  52      38.851   5.498  36.201  1.00  4.34           H  
ATOM    795 1HH2 ARG A  52      39.100   2.522  38.007  1.00  4.34           H  
ATOM    796 2HH2 ARG A  52      38.930   3.261  36.428  1.00  4.34           H  
ATOM    797  N   ASN A  53      36.490  10.553  41.755  1.00  4.61           N  
ATOM    798  CA  ASN A  53      36.307  11.793  42.503  1.00  4.61           C  
ATOM    799  C   ASN A  53      34.816  11.902  42.756  1.00  4.61           C  
ATOM    800  O   ASN A  53      34.376  12.323  43.824  1.00  4.61           O  
ATOM    801  CB  ASN A  53      36.867  13.004  41.789  1.00  4.61           C  
ATOM    802  CG  ASN A  53      38.377  13.064  41.843  1.00  4.61           C  
ATOM    803  OD1 ASN A  53      39.015  12.441  42.706  1.00  4.61           O  
ATOM    804  ND2 ASN A  53      38.962  13.831  40.961  1.00  4.61           N  
ATOM    805  H   ASN A  53      36.718  10.573  40.763  1.00  4.61           H  
ATOM    806  HA  ASN A  53      36.803  11.709  43.469  1.00  4.61           H  
ATOM    807 1HB  ASN A  53      36.555  12.977  40.739  1.00  4.61           H  
ATOM    808 2HB  ASN A  53      36.459  13.911  42.227  1.00  4.61           H  
ATOM    809 1HD2 ASN A  53      39.954  13.917  40.953  1.00  4.61           H  
ATOM    810 2HD2 ASN A  53      38.410  14.327  40.288  1.00  4.61           H  
ATOM    811  N   LEU A  54      34.044  11.423  41.779  1.00  4.91           N  
ATOM    812  CA  LEU A  54      32.600  11.338  41.861  1.00  4.91           C  
ATOM    813  C   LEU A  54      32.216  10.467  43.055  1.00  4.91           C  
ATOM    814  O   LEU A  54      31.333  10.812  43.841  1.00  4.91           O  
ATOM    815  CB  LEU A  54      32.069  10.711  40.570  1.00  4.91           C  
ATOM    816  CG  LEU A  54      30.576  10.545  40.447  1.00  4.91           C  
ATOM    817  CD1 LEU A  54      29.927  11.904  40.485  1.00  4.91           C  
ATOM    818  CD2 LEU A  54      30.279   9.806  39.150  1.00  4.91           C  
ATOM    819  H   LEU A  54      34.487  11.163  40.898  1.00  4.91           H  
ATOM    820  HA  LEU A  54      32.188  12.337  41.992  1.00  4.91           H  
ATOM    821 1HB  LEU A  54      32.401  11.323  39.732  1.00  4.91           H  
ATOM    822 2HB  LEU A  54      32.517   9.726  40.461  1.00  4.91           H  
ATOM    823  HG  LEU A  54      30.192   9.980  41.284  1.00  4.91           H  
ATOM    824 1HD1 LEU A  54      28.850  11.794  40.395  1.00  4.91           H  
ATOM    825 2HD1 LEU A  54      30.166  12.394  41.430  1.00  4.91           H  
ATOM    826 3HD1 LEU A  54      30.301  12.505  39.657  1.00  4.91           H  
ATOM    827 1HD2 LEU A  54      29.201   9.676  39.045  1.00  4.91           H  
ATOM    828 2HD2 LEU A  54      30.661  10.384  38.307  1.00  4.91           H  
ATOM    829 3HD2 LEU A  54      30.763   8.832  39.167  1.00  4.91           H  
ATOM    830  N   MET A  55      32.888   9.323  43.194  1.00  5.40           N  
ATOM    831  CA  MET A  55      32.571   8.416  44.286  1.00  5.40           C  
ATOM    832  C   MET A  55      32.935   9.054  45.614  1.00  5.40           C  
ATOM    833  O   MET A  55      32.213   8.908  46.606  1.00  5.40           O  
ATOM    834  CB  MET A  55      33.307   7.098  44.098  1.00  5.40           C  
ATOM    835  CG  MET A  55      32.846   6.330  42.887  1.00  5.40           C  
ATOM    836  SD  MET A  55      31.101   5.898  42.982  1.00  5.40           S  
ATOM    837  CE  MET A  55      30.373   7.238  42.073  1.00  5.40           C  
ATOM    838  H   MET A  55      33.620   9.096  42.541  1.00  5.40           H  
ATOM    839  HA  MET A  55      31.497   8.230  44.287  1.00  5.40           H  
ATOM    840 1HB  MET A  55      34.374   7.284  44.013  1.00  5.40           H  
ATOM    841 2HB  MET A  55      33.155   6.467  44.975  1.00  5.40           H  
ATOM    842 1HG  MET A  55      33.003   6.936  41.997  1.00  5.40           H  
ATOM    843 2HG  MET A  55      33.428   5.413  42.788  1.00  5.40           H  
ATOM    844 1HE  MET A  55      29.291   7.110  42.037  1.00  5.40           H  
ATOM    845 2HE  MET A  55      30.601   8.166  42.578  1.00  5.40           H  
ATOM    846 3HE  MET A  55      30.773   7.255  41.063  1.00  5.40           H  
ATOM    847  N   ALA A  56      34.037   9.808  45.636  1.00  6.28           N  
ATOM    848  CA  ALA A  56      34.392  10.509  46.856  1.00  6.28           C  
ATOM    849  C   ALA A  56      33.308  11.530  47.192  1.00  6.28           C  
ATOM    850  O   ALA A  56      32.851  11.598  48.331  1.00  6.28           O  
ATOM    851  CB  ALA A  56      35.732  11.198  46.704  1.00  6.28           C  
ATOM    852  H   ALA A  56      34.643   9.871  44.819  1.00  6.28           H  
ATOM    853  HA  ALA A  56      34.451   9.785  47.665  1.00  6.28           H  
ATOM    854 1HB  ALA A  56      35.987  11.706  47.632  1.00  6.28           H  
ATOM    855 2HB  ALA A  56      36.494  10.457  46.469  1.00  6.28           H  
ATOM    856 3HB  ALA A  56      35.680  11.923  45.902  1.00  6.28           H  
ATOM    857  N   ALA A  57      32.811  12.245  46.178  1.00  7.72           N  
ATOM    858  CA  ALA A  57      31.766  13.251  46.355  1.00  7.72           C  
ATOM    859  C   ALA A  57      30.502  12.643  46.942  1.00  7.72           C  
ATOM    860  O   ALA A  57      29.803  13.268  47.737  1.00  7.72           O  
ATOM    861  CB  ALA A  57      31.445  13.919  45.030  1.00  7.72           C  
ATOM    862  H   ALA A  57      33.219  12.129  45.250  1.00  7.72           H  
ATOM    863  HA  ALA A  57      32.138  14.001  47.054  1.00  7.72           H  
ATOM    864 1HB  ALA A  57      30.689  14.685  45.184  1.00  7.72           H  
ATOM    865 2HB  ALA A  57      32.349  14.369  44.625  1.00  7.72           H  
ATOM    866 3HB  ALA A  57      31.069  13.184  44.332  1.00  7.72           H  
ATOM    867  N   HIS A  58      30.222  11.404  46.552  1.00  9.91           N  
ATOM    868  CA  HIS A  58      29.060  10.666  47.016  1.00  9.91           C  
ATOM    869  C   HIS A  58      29.259  10.027  48.398  1.00  9.91           C  
ATOM    870  O   HIS A  58      28.303   9.512  48.984  1.00  9.91           O  
ATOM    871  CB  HIS A  58      28.699   9.564  46.013  1.00  9.91           C  
ATOM    872  CG  HIS A  58      28.201  10.076  44.694  1.00  9.91           C  
ATOM    873  ND1 HIS A  58      27.729   9.239  43.700  1.00  9.91           N  
ATOM    874  CD2 HIS A  58      28.093  11.334  44.211  1.00  9.91           C  
ATOM    875  CE1 HIS A  58      27.360   9.965  42.661  1.00  9.91           C  
ATOM    876  NE2 HIS A  58      27.561  11.238  42.951  1.00  9.91           N  
ATOM    877  H   HIS A  58      30.832  10.968  45.860  1.00  9.91           H  
ATOM    878  HA  HIS A  58      28.213  11.347  47.089  1.00  9.91           H  
ATOM    879 1HB  HIS A  58      29.584   8.956  45.823  1.00  9.91           H  
ATOM    880 2HB  HIS A  58      27.941   8.914  46.441  1.00  9.91           H  
ATOM    881  HD2 HIS A  58      28.369  12.251  44.728  1.00  9.91           H  
ATOM    882  HE1 HIS A  58      26.951   9.581  41.728  1.00  9.91           H  
ATOM    883  HE2 HIS A  58      27.358  12.024  42.348  1.00  9.91           H  
ATOM    884  N   SER A  59      30.504  10.004  48.882  1.00 12.90           N  
ATOM    885  CA  SER A  59      30.848   9.341  50.132  1.00 12.90           C  
ATOM    886  C   SER A  59      31.145  10.323  51.272  1.00 12.90           C  
ATOM    887  O   SER A  59      30.927  10.000  52.443  1.00 12.90           O  
ATOM    888  CB  SER A  59      32.079   8.486  49.905  1.00 12.90           C  
ATOM    889  OG  SER A  59      31.843   7.502  48.926  1.00 12.90           O  
ATOM    890  H   SER A  59      31.250  10.472  48.381  1.00 12.90           H  
ATOM    891  HA  SER A  59      30.013   8.710  50.430  1.00 12.90           H  
ATOM    892 1HB  SER A  59      32.908   9.119  49.594  1.00 12.90           H  
ATOM    893 2HB  SER A  59      32.360   8.012  50.840  1.00 12.90           H  
ATOM    894  HG  SER A  59      31.895   7.975  48.056  1.00 12.90           H  
ATOM    895  N   ALA A  60      31.678  11.491  50.917  1.00 16.45           N  
ATOM    896  CA  ALA A  60      32.114  12.507  51.865  1.00 16.45           C  
ATOM    897  C   ALA A  60      31.048  13.577  52.083  1.00 16.45           C  
ATOM    898  O   ALA A  60      31.368  14.690  52.503  1.00 16.45           O  
ATOM    899  OXT ALA A  60      29.861  13.256  52.065  1.00 16.45           O  
ATOM    900  CB  ALA A  60      33.399  13.149  51.358  1.00 16.45           C  
ATOM    901  H   ALA A  60      31.842  11.660  49.928  1.00 16.45           H  
ATOM    902  HA  ALA A  60      32.306  12.022  52.821  1.00 16.45           H  
ATOM    903 1HB  ALA A  60      33.746  13.890  52.075  1.00 16.45           H  
ATOM    904 2HB  ALA A  60      34.162  12.382  51.228  1.00 16.45           H  
ATOM    905 3HB  ALA A  60      33.205  13.630  50.398  1.00 16.45           H  
ENDMDL

REMARK ID 642983 DOMAINID 636581 MODEL 2 line_14_sample131
MODEL     2
ATOM      1  N   LEU A   1      -0.039  -0.778   1.393  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.352  -0.421   1.148  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.483   1.056   0.826  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.487   1.740   0.581  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.924  -1.251  -0.009  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.911  -2.778   0.185  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.444  -3.448  -1.075  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.765  -3.140   1.394  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.082  -1.549   2.043  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.522   0.019   1.782  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.477  -1.045   0.523  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.928  -0.627   2.049  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.352  -1.027  -0.908  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.957  -0.945  -0.180  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.888  -3.119   0.347  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       2.431  -4.531  -0.945  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.817  -3.178  -1.925  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.466  -3.117  -1.257  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       2.757  -4.222   1.535  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.789  -2.803   1.231  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       2.361  -2.656   2.283  1.00 24.67           H  
ATOM     22  N   THR A   2       2.718   1.542   0.830  1.00 24.67           N  
ATOM     23  CA  THR A   2       3.003   2.944   0.544  1.00 24.67           C  
ATOM     24  C   THR A   2       4.052   3.072  -0.553  1.00 24.67           C  
ATOM     25  O   THR A   2       4.684   2.088  -0.934  1.00 24.67           O  
ATOM     26  CB  THR A   2       3.490   3.680   1.811  1.00 24.67           C  
ATOM     27  OG1 THR A   2       4.747   3.128   2.238  1.00 24.67           O  
ATOM     28  CG2 THR A   2       2.474   3.544   2.936  1.00 24.67           C  
ATOM     29  H   THR A   2       3.493   0.928   1.040  1.00 24.67           H  
ATOM     30  HA  THR A   2       2.090   3.426   0.191  1.00 24.67           H  
ATOM     31  HB  THR A   2       3.625   4.736   1.583  1.00 24.67           H  
ATOM     32  HG1 THR A   2       5.039   3.575   3.040  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       2.834   4.077   3.815  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       1.521   3.969   2.618  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       2.337   2.497   3.186  1.00 24.67           H  
ATOM     36  N   ASN A   3       4.252   4.300  -1.032  1.00 24.29           N  
ATOM     37  CA  ASN A   3       5.245   4.604  -2.061  1.00 24.29           C  
ATOM     38  C   ASN A   3       6.207   5.683  -1.576  1.00 24.29           C  
ATOM     39  O   ASN A   3       6.608   6.567  -2.332  1.00 24.29           O  
ATOM     40  CB  ASN A   3       4.567   5.040  -3.350  1.00 24.29           C  
ATOM     41  CG  ASN A   3       3.769   3.934  -4.005  1.00 24.29           C  
ATOM     42  OD1 ASN A   3       4.332   3.044  -4.653  1.00 24.29           O  
ATOM     43  ND2 ASN A   3       2.467   3.977  -3.850  1.00 24.29           N  
ATOM     44  H   ASN A   3       3.689   5.055  -0.670  1.00 24.29           H  
ATOM     45  HA  ASN A   3       5.835   3.708  -2.258  1.00 24.29           H  
ATOM     46 1HB  ASN A   3       3.902   5.880  -3.145  1.00 24.29           H  
ATOM     47 2HB  ASN A   3       5.323   5.389  -4.053  1.00 24.29           H  
ATOM     48 1HD2 ASN A   3       1.890   3.271  -4.263  1.00 24.29           H  
ATOM     49 2HD2 ASN A   3       2.049   4.714  -3.321  1.00 24.29           H  
ATOM     50  N   PHE A   4       6.541   5.630  -0.293  1.00 22.89           N  
ATOM     51  CA  PHE A   4       7.452   6.598   0.308  1.00 22.89           C  
ATOM     52  C   PHE A   4       8.840   6.581  -0.307  1.00 22.89           C  
ATOM     53  O   PHE A   4       9.431   5.516  -0.505  1.00 22.89           O  
ATOM     54  CB  PHE A   4       7.589   6.359   1.812  1.00 22.89           C  
ATOM     55  CG  PHE A   4       8.556   7.312   2.483  1.00 22.89           C  
ATOM     56  CD1 PHE A   4       8.191   8.610   2.804  1.00 22.89           C  
ATOM     57  CD2 PHE A   4       9.847   6.895   2.787  1.00 22.89           C  
ATOM     58  CE1 PHE A   4       9.097   9.469   3.408  1.00 22.89           C  
ATOM     59  CE2 PHE A   4      10.745   7.745   3.390  1.00 22.89           C  
ATOM     60  CZ  PHE A   4      10.373   9.035   3.699  1.00 22.89           C  
ATOM     61  H   PHE A   4       6.171   4.877   0.273  1.00 22.89           H  
ATOM     62  HA  PHE A   4       7.032   7.594   0.155  1.00 22.89           H  
ATOM     63 1HB  PHE A   4       6.617   6.465   2.291  1.00 22.89           H  
ATOM     64 2HB  PHE A   4       7.935   5.342   1.988  1.00 22.89           H  
ATOM     65  HD1 PHE A   4       7.184   8.954   2.571  1.00 22.89           H  
ATOM     66  HD2 PHE A   4      10.145   5.878   2.538  1.00 22.89           H  
ATOM     67  HE1 PHE A   4       8.800  10.489   3.650  1.00 22.89           H  
ATOM     68  HE2 PHE A   4      11.751   7.398   3.619  1.00 22.89           H  
ATOM     69  HZ  PHE A   4      11.086   9.709   4.171  1.00 22.89           H  
ATOM     70  N   LYS A   5       9.353   7.774  -0.586  1.00 20.30           N  
ATOM     71  CA  LYS A   5      10.689   7.965  -1.119  1.00 20.30           C  
ATOM     72  C   LYS A   5      11.407   9.003  -0.270  1.00 20.30           C  
ATOM     73  O   LYS A   5      10.774   9.928   0.241  1.00 20.30           O  
ATOM     74  CB  LYS A   5      10.631   8.424  -2.579  1.00 20.30           C  
ATOM     75  CG  LYS A   5       9.998   7.412  -3.536  1.00 20.30           C  
ATOM     76  CD  LYS A   5      10.014   7.904  -4.975  1.00 20.30           C  
ATOM     77  CE  LYS A   5       9.356   6.894  -5.907  1.00 20.30           C  
ATOM     78  NZ  LYS A   5       9.367   7.355  -7.326  1.00 20.30           N  
ATOM     79  H   LYS A   5       8.786   8.589  -0.406  1.00 20.30           H  
ATOM     80  HA  LYS A   5      11.240   7.027  -1.054  1.00 20.30           H  
ATOM     81 1HB  LYS A   5      10.059   9.349  -2.646  1.00 20.30           H  
ATOM     82 2HB  LYS A   5      11.640   8.638  -2.932  1.00 20.30           H  
ATOM     83 1HG  LYS A   5      10.535   6.465  -3.471  1.00 20.30           H  
ATOM     84 2HG  LYS A   5       8.963   7.236  -3.246  1.00 20.30           H  
ATOM     85 1HD  LYS A   5       9.473   8.850  -5.039  1.00 20.30           H  
ATOM     86 2HD  LYS A   5      11.042   8.069  -5.295  1.00 20.30           H  
ATOM     87 1HE  LYS A   5       9.889   5.947  -5.838  1.00 20.30           H  
ATOM     88 2HE  LYS A   5       8.322   6.741  -5.592  1.00 20.30           H  
ATOM     89 1HZ  LYS A   5       8.923   6.661  -7.910  1.00 20.30           H  
ATOM     90 2HZ  LYS A   5       8.864   8.229  -7.401  1.00 20.30           H  
ATOM     91 3HZ  LYS A   5      10.321   7.489  -7.630  1.00 20.30           H  
ATOM     92  N   LEU A   6      12.725   8.884  -0.156  1.00 16.89           N  
ATOM     93  CA  LEU A   6      13.499   9.864   0.595  1.00 16.89           C  
ATOM     94  C   LEU A   6      14.687  10.389  -0.191  1.00 16.89           C  
ATOM     95  O   LEU A   6      15.533   9.626  -0.661  1.00 16.89           O  
ATOM     96  CB  LEU A   6      13.959   9.257   1.923  1.00 16.89           C  
ATOM     97  CG  LEU A   6      14.860  10.123   2.794  1.00 16.89           C  
ATOM     98  CD1 LEU A   6      14.128  11.379   3.202  1.00 16.89           C  
ATOM     99  CD2 LEU A   6      15.230   9.336   4.033  1.00 16.89           C  
ATOM    100  H   LEU A   6      13.196   8.106  -0.593  1.00 16.89           H  
ATOM    101  HA  LEU A   6      12.851  10.710   0.822  1.00 16.89           H  
ATOM    102 1HB  LEU A   6      13.088   9.025   2.503  1.00 16.89           H  
ATOM    103 2HB  LEU A   6      14.493   8.331   1.717  1.00 16.89           H  
ATOM    104  HG  LEU A   6      15.762  10.403   2.237  1.00 16.89           H  
ATOM    105 1HD1 LEU A   6      14.780  11.988   3.830  1.00 16.89           H  
ATOM    106 2HD1 LEU A   6      13.853  11.946   2.318  1.00 16.89           H  
ATOM    107 3HD1 LEU A   6      13.230  11.116   3.757  1.00 16.89           H  
ATOM    108 1HD2 LEU A   6      15.878   9.941   4.668  1.00 16.89           H  
ATOM    109 2HD2 LEU A   6      14.322   9.075   4.580  1.00 16.89           H  
ATOM    110 3HD2 LEU A   6      15.743   8.430   3.750  1.00 16.89           H  
ATOM    111  N   LYS A   7      14.725  11.704  -0.354  1.00 13.37           N  
ATOM    112  CA  LYS A   7      15.811  12.362  -1.057  1.00 13.37           C  
ATOM    113  C   LYS A   7      16.891  12.771  -0.072  1.00 13.37           C  
ATOM    114  O   LYS A   7      16.617  13.446   0.920  1.00 13.37           O  
ATOM    115  CB  LYS A   7      15.308  13.585  -1.824  1.00 13.37           C  
ATOM    116  CG  LYS A   7      16.381  14.274  -2.666  1.00 13.37           C  
ATOM    117  CD  LYS A   7      15.807  15.441  -3.462  1.00 13.37           C  
ATOM    118  CE  LYS A   7      16.878  16.122  -4.307  1.00 13.37           C  
ATOM    119  NZ  LYS A   7      16.320  17.250  -5.104  1.00 13.37           N  
ATOM    120  H   LYS A   7      13.984  12.265   0.041  1.00 13.37           H  
ATOM    121  HA  LYS A   7      16.250  11.660  -1.766  1.00 13.37           H  
ATOM    122 1HB  LYS A   7      14.496  13.290  -2.488  1.00 13.37           H  
ATOM    123 2HB  LYS A   7      14.912  14.318  -1.122  1.00 13.37           H  
ATOM    124 1HG  LYS A   7      17.171  14.642  -2.010  1.00 13.37           H  
ATOM    125 2HG  LYS A   7      16.819  13.553  -3.355  1.00 13.37           H  
ATOM    126 1HD  LYS A   7      15.011  15.083  -4.116  1.00 13.37           H  
ATOM    127 2HD  LYS A   7      15.385  16.174  -2.773  1.00 13.37           H  
ATOM    128 1HE  LYS A   7      17.659  16.504  -3.652  1.00 13.37           H  
ATOM    129 2HE  LYS A   7      17.315  15.390  -4.986  1.00 13.37           H  
ATOM    130 1HZ  LYS A   7      17.056  17.675  -5.650  1.00 13.37           H  
ATOM    131 2HZ  LYS A   7      15.601  16.902  -5.724  1.00 13.37           H  
ATOM    132 3HZ  LYS A   7      15.922  17.939  -4.482  1.00 13.37           H  
ATOM    133  N   PHE A   8      18.117  12.369  -0.354  1.00 10.30           N  
ATOM    134  CA  PHE A   8      19.242  12.703   0.501  1.00 10.30           C  
ATOM    135  C   PHE A   8      19.955  13.922  -0.058  1.00 10.30           C  
ATOM    136  O   PHE A   8      20.493  13.900  -1.168  1.00 10.30           O  
ATOM    137  CB  PHE A   8      20.167  11.505   0.609  1.00 10.30           C  
ATOM    138  CG  PHE A   8      19.517  10.369   1.347  1.00 10.30           C  
ATOM    139  CD1 PHE A   8      18.690   9.481   0.675  1.00 10.30           C  
ATOM    140  CD2 PHE A   8      19.724  10.184   2.702  1.00 10.30           C  
ATOM    141  CE1 PHE A   8      18.090   8.437   1.333  1.00 10.30           C  
ATOM    142  CE2 PHE A   8      19.125   9.133   3.365  1.00 10.30           C  
ATOM    143  CZ  PHE A   8      18.310   8.258   2.676  1.00 10.30           C  
ATOM    144  H   PHE A   8      18.269  11.808  -1.181  1.00 10.30           H  
ATOM    145  HA  PHE A   8      18.870  12.947   1.497  1.00 10.30           H  
ATOM    146 1HB  PHE A   8      20.446  11.159  -0.384  1.00 10.30           H  
ATOM    147 2HB  PHE A   8      21.078  11.786   1.137  1.00 10.30           H  
ATOM    148  HD1 PHE A   8      18.511   9.618  -0.393  1.00 10.30           H  
ATOM    149  HD2 PHE A   8      20.370  10.877   3.243  1.00 10.30           H  
ATOM    150  HE1 PHE A   8      17.439   7.753   0.785  1.00 10.30           H  
ATOM    151  HE2 PHE A   8      19.295   8.992   4.432  1.00 10.30           H  
ATOM    152  HZ  PHE A   8      17.838   7.429   3.196  1.00 10.30           H  
ATOM    153  N   LEU A   9      19.969  15.000   0.706  1.00  7.94           N  
ATOM    154  CA  LEU A   9      20.497  16.253   0.194  1.00  7.94           C  
ATOM    155  C   LEU A   9      22.005  16.370   0.303  1.00  7.94           C  
ATOM    156  O   LEU A   9      22.544  17.146   1.102  1.00  7.94           O  
ATOM    157  CB  LEU A   9      19.826  17.416   0.907  1.00  7.94           C  
ATOM    158  CG  LEU A   9      18.309  17.460   0.750  1.00  7.94           C  
ATOM    159  CD1 LEU A   9      17.773  18.659   1.508  1.00  7.94           C  
ATOM    160  CD2 LEU A   9      17.955  17.502  -0.728  1.00  7.94           C  
ATOM    161  H   LEU A   9      19.553  14.965   1.627  1.00  7.94           H  
ATOM    162  HA  LEU A   9      20.236  16.319  -0.861  1.00  7.94           H  
ATOM    163 1HB  LEU A   9      20.056  17.361   1.970  1.00  7.94           H  
ATOM    164 2HB  LEU A   9      20.231  18.355   0.519  1.00  7.94           H  
ATOM    165  HG  LEU A   9      17.870  16.561   1.189  1.00  7.94           H  
ATOM    166 1HD1 LEU A   9      16.689  18.695   1.417  1.00  7.94           H  
ATOM    167 2HD1 LEU A   9      18.046  18.577   2.559  1.00  7.94           H  
ATOM    168 3HD1 LEU A   9      18.207  19.573   1.093  1.00  7.94           H  
ATOM    169 1HD2 LEU A   9      16.872  17.520  -0.841  1.00  7.94           H  
ATOM    170 2HD2 LEU A   9      18.384  18.390  -1.181  1.00  7.94           H  
ATOM    171 3HD2 LEU A   9      18.358  16.617  -1.214  1.00  7.94           H  
ATOM    172  N   SER A  10      22.685  15.614  -0.554  1.00  6.28           N  
ATOM    173  CA  SER A  10      24.143  15.572  -0.564  1.00  6.28           C  
ATOM    174  C   SER A  10      24.729  16.952  -0.866  1.00  6.28           C  
ATOM    175  O   SER A  10      25.840  17.280  -0.446  1.00  6.28           O  
ATOM    176  CB  SER A  10      24.615  14.555  -1.587  1.00  6.28           C  
ATOM    177  OG  SER A  10      24.296  14.959  -2.892  1.00  6.28           O  
ATOM    178  H   SER A  10      22.134  15.006  -1.166  1.00  6.28           H  
ATOM    179  HA  SER A  10      24.485  15.250   0.410  1.00  6.28           H  
ATOM    180 1HB  SER A  10      25.691  14.416  -1.497  1.00  6.28           H  
ATOM    181 2HB  SER A  10      24.141  13.596  -1.378  1.00  6.28           H  
ATOM    182  HG  SER A  10      24.407  14.180  -3.445  1.00  6.28           H  
ATOM    183  N   LYS A  11      23.936  17.791  -1.545  1.00  5.17           N  
ATOM    184  CA  LYS A  11      24.332  19.147  -1.898  1.00  5.17           C  
ATOM    185  C   LYS A  11      24.574  20.014  -0.660  1.00  5.17           C  
ATOM    186  O   LYS A  11      25.298  21.012  -0.735  1.00  5.17           O  
ATOM    187  CB  LYS A  11      23.242  19.819  -2.748  1.00  5.17           C  
ATOM    188  CG  LYS A  11      21.990  20.247  -1.942  1.00  5.17           C  
ATOM    189  CD  LYS A  11      20.907  20.863  -2.812  1.00  5.17           C  
ATOM    190  CE  LYS A  11      19.708  21.361  -1.965  1.00  5.17           C  
ATOM    191  NZ  LYS A  11      20.026  22.608  -1.148  1.00  5.17           N  
ATOM    192  H   LYS A  11      23.038  17.445  -1.847  1.00  5.17           H  
ATOM    193  HA  LYS A  11      25.257  19.097  -2.469  1.00  5.17           H  
ATOM    194 1HB  LYS A  11      23.650  20.710  -3.225  1.00  5.17           H  
ATOM    195 2HB  LYS A  11      22.922  19.139  -3.538  1.00  5.17           H  
ATOM    196 1HG  LYS A  11      21.581  19.400  -1.388  1.00  5.17           H  
ATOM    197 2HG  LYS A  11      22.287  21.010  -1.231  1.00  5.17           H  
ATOM    198 1HD  LYS A  11      21.325  21.706  -3.361  1.00  5.17           H  
ATOM    199 2HD  LYS A  11      20.552  20.123  -3.526  1.00  5.17           H  
ATOM    200 1HE  LYS A  11      18.877  21.579  -2.630  1.00  5.17           H  
ATOM    201 2HE  LYS A  11      19.414  20.571  -1.275  1.00  5.17           H  
ATOM    202 1HZ  LYS A  11      19.214  22.871  -0.622  1.00  5.17           H  
ATOM    203 2HZ  LYS A  11      20.802  22.443  -0.466  1.00  5.17           H  
ATOM    204 3HZ  LYS A  11      20.288  23.357  -1.759  1.00  5.17           H  
ATOM    205  N   ASP A  12      23.948  19.647   0.469  1.00  4.45           N  
ATOM    206  CA  ASP A  12      24.088  20.405   1.699  1.00  4.45           C  
ATOM    207  C   ASP A  12      25.041  19.681   2.641  1.00  4.45           C  
ATOM    208  O   ASP A  12      25.855  20.296   3.326  1.00  4.45           O  
ATOM    209  CB  ASP A  12      22.728  20.597   2.377  1.00  4.45           C  
ATOM    210  CG  ASP A  12      21.709  21.335   1.480  1.00  4.45           C  
ATOM    211  OD1 ASP A  12      21.994  22.392   0.953  1.00  4.45           O  
ATOM    212  OD2 ASP A  12      20.632  20.831   1.308  1.00  4.45           O  
ATOM    213  H   ASP A  12      23.381  18.802   0.483  1.00  4.45           H  
ATOM    214  HA  ASP A  12      24.509  21.378   1.468  1.00  4.45           H  
ATOM    215 1HB  ASP A  12      22.315  19.616   2.635  1.00  4.45           H  
ATOM    216 2HB  ASP A  12      22.857  21.153   3.305  1.00  4.45           H  
ATOM    217  N   ILE A  13      24.994  18.350   2.614  1.00  3.98           N  
ATOM    218  CA  ILE A  13      25.810  17.526   3.505  1.00  3.98           C  
ATOM    219  C   ILE A  13      27.292  17.777   3.253  1.00  3.98           C  
ATOM    220  O   ILE A  13      28.085  17.934   4.192  1.00  3.98           O  
ATOM    221  CB  ILE A  13      25.507  16.035   3.286  1.00  3.98           C  
ATOM    222  CG1 ILE A  13      24.070  15.722   3.776  1.00  3.98           C  
ATOM    223  CG2 ILE A  13      26.541  15.181   4.017  1.00  3.98           C  
ATOM    224  CD1 ILE A  13      23.537  14.364   3.334  1.00  3.98           C  
ATOM    225  H   ILE A  13      24.314  17.900   2.004  1.00  3.98           H  
ATOM    226  HA  ILE A  13      25.582  17.788   4.534  1.00  3.98           H  
ATOM    227  HB  ILE A  13      25.557  15.815   2.239  1.00  3.98           H  
ATOM    228 1HG1 ILE A  13      24.058  15.759   4.863  1.00  3.98           H  
ATOM    229 2HG1 ILE A  13      23.399  16.493   3.396  1.00  3.98           H  
ATOM    230 1HG2 ILE A  13      26.327  14.127   3.847  1.00  3.98           H  
ATOM    231 2HG2 ILE A  13      27.537  15.413   3.639  1.00  3.98           H  
ATOM    232 3HG2 ILE A  13      26.500  15.392   5.085  1.00  3.98           H  
ATOM    233 1HD1 ILE A  13      22.528  14.231   3.722  1.00  3.98           H  
ATOM    234 2HD1 ILE A  13      23.512  14.308   2.254  1.00  3.98           H  
ATOM    235 3HD1 ILE A  13      24.181  13.578   3.723  1.00  3.98           H  
ATOM    236  N   LYS A  14      27.657  17.863   1.975  1.00  3.61           N  
ATOM    237  CA  LYS A  14      29.036  18.089   1.584  1.00  3.61           C  
ATOM    238  C   LYS A  14      29.621  19.383   2.147  1.00  3.61           C  
ATOM    239  O   LYS A  14      30.836  19.501   2.257  1.00  3.61           O  
ATOM    240  CB  LYS A  14      29.177  18.110   0.060  1.00  3.61           C  
ATOM    241  CG  LYS A  14      28.560  19.323  -0.628  1.00  3.61           C  
ATOM    242  CD  LYS A  14      28.683  19.212  -2.142  1.00  3.61           C  
ATOM    243  CE  LYS A  14      28.189  20.469  -2.841  1.00  3.61           C  
ATOM    244  NZ  LYS A  14      28.265  20.345  -4.325  1.00  3.61           N  
ATOM    245  H   LYS A  14      26.957  17.730   1.240  1.00  3.61           H  
ATOM    246  HA  LYS A  14      29.629  17.268   1.968  1.00  3.61           H  
ATOM    247 1HB  LYS A  14      30.230  18.067  -0.210  1.00  3.61           H  
ATOM    248 2HB  LYS A  14      28.693  17.224  -0.356  1.00  3.61           H  
ATOM    249 1HG  LYS A  14      27.505  19.392  -0.358  1.00  3.61           H  
ATOM    250 2HG  LYS A  14      29.057  20.232  -0.299  1.00  3.61           H  
ATOM    251 1HD  LYS A  14      29.716  19.023  -2.417  1.00  3.61           H  
ATOM    252 2HD  LYS A  14      28.075  18.369  -2.476  1.00  3.61           H  
ATOM    253 1HE  LYS A  14      27.159  20.656  -2.554  1.00  3.61           H  
ATOM    254 2HE  LYS A  14      28.800  21.315  -2.524  1.00  3.61           H  
ATOM    255 1HZ  LYS A  14      27.929  21.198  -4.750  1.00  3.61           H  
ATOM    256 2HZ  LYS A  14      29.223  20.184  -4.604  1.00  3.61           H  
ATOM    257 3HZ  LYS A  14      27.690  19.570  -4.623  1.00  3.61           H  
ATOM    258  N   LYS A  15      28.794  20.347   2.566  1.00  3.28           N  
ATOM    259  CA  LYS A  15      29.319  21.617   3.057  1.00  3.28           C  
ATOM    260  C   LYS A  15      30.209  21.459   4.292  1.00  3.28           C  
ATOM    261  O   LYS A  15      31.035  22.327   4.566  1.00  3.28           O  
ATOM    262  CB  LYS A  15      28.170  22.574   3.357  1.00  3.28           C  
ATOM    263  CG  LYS A  15      27.425  23.048   2.104  1.00  3.28           C  
ATOM    264  CD  LYS A  15      26.267  23.968   2.451  1.00  3.28           C  
ATOM    265  CE  LYS A  15      25.509  24.404   1.198  1.00  3.28           C  
ATOM    266  NZ  LYS A  15      24.346  25.270   1.528  1.00  3.28           N  
ATOM    267  H   LYS A  15      27.784  20.214   2.557  1.00  3.28           H  
ATOM    268  HA  LYS A  15      29.929  22.055   2.268  1.00  3.28           H  
ATOM    269 1HB  LYS A  15      27.456  22.089   4.021  1.00  3.28           H  
ATOM    270 2HB  LYS A  15      28.554  23.451   3.876  1.00  3.28           H  
ATOM    271 1HG  LYS A  15      28.114  23.570   1.442  1.00  3.28           H  
ATOM    272 2HG  LYS A  15      27.030  22.174   1.574  1.00  3.28           H  
ATOM    273 1HD  LYS A  15      25.575  23.433   3.107  1.00  3.28           H  
ATOM    274 2HD  LYS A  15      26.636  24.848   2.974  1.00  3.28           H  
ATOM    275 1HE  LYS A  15      26.183  24.949   0.540  1.00  3.28           H  
ATOM    276 2HE  LYS A  15      25.147  23.517   0.675  1.00  3.28           H  
ATOM    277 1HZ  LYS A  15      23.869  25.525   0.677  1.00  3.28           H  
ATOM    278 2HZ  LYS A  15      23.709  24.762   2.135  1.00  3.28           H  
ATOM    279 3HZ  LYS A  15      24.663  26.100   2.000  1.00  3.28           H  
ATOM    280  N   GLU A  16      30.041  20.372   5.053  1.00  2.99           N  
ATOM    281  CA  GLU A  16      30.883  20.154   6.227  1.00  2.99           C  
ATOM    282  C   GLU A  16      32.123  19.327   5.866  1.00  2.99           C  
ATOM    283  O   GLU A  16      33.111  19.281   6.615  1.00  2.99           O  
ATOM    284  CB  GLU A  16      30.099  19.467   7.345  1.00  2.99           C  
ATOM    285  CG  GLU A  16      28.948  20.306   7.901  1.00  2.99           C  
ATOM    286  CD  GLU A  16      28.173  19.618   9.010  1.00  2.99           C  
ATOM    287  OE1 GLU A  16      28.505  18.507   9.353  1.00  2.99           O  
ATOM    288  OE2 GLU A  16      27.247  20.213   9.513  1.00  2.99           O  
ATOM    289  H   GLU A  16      29.342  19.670   4.789  1.00  2.99           H  
ATOM    290  HA  GLU A  16      31.217  21.122   6.596  1.00  2.99           H  
ATOM    291 1HB  GLU A  16      29.685  18.528   6.969  1.00  2.99           H  
ATOM    292 2HB  GLU A  16      30.772  19.225   8.166  1.00  2.99           H  
ATOM    293 1HG  GLU A  16      29.353  21.242   8.285  1.00  2.99           H  
ATOM    294 2HG  GLU A  16      28.267  20.546   7.084  1.00  2.99           H  
ATOM    295  N   LEU A  17      32.077  18.680   4.706  1.00  2.75           N  
ATOM    296  CA  LEU A  17      33.144  17.794   4.293  1.00  2.75           C  
ATOM    297  C   LEU A  17      34.141  18.612   3.509  1.00  2.75           C  
ATOM    298  O   LEU A  17      35.351  18.471   3.669  1.00  2.75           O  
ATOM    299  CB  LEU A  17      32.575  16.661   3.442  1.00  2.75           C  
ATOM    300  CG  LEU A  17      31.502  15.811   4.161  1.00  2.75           C  
ATOM    301  CD1 LEU A  17      30.950  14.758   3.208  1.00  2.75           C  
ATOM    302  CD2 LEU A  17      32.103  15.184   5.400  1.00  2.75           C  
ATOM    303  H   LEU A  17      31.293  18.819   4.082  1.00  2.75           H  
ATOM    304  HA  LEU A  17      33.634  17.383   5.174  1.00  2.75           H  
ATOM    305 1HB  LEU A  17      32.125  17.091   2.546  1.00  2.75           H  
ATOM    306 2HB  LEU A  17      33.389  16.004   3.140  1.00  2.75           H  
ATOM    307  HG  LEU A  17      30.669  16.460   4.453  1.00  2.75           H  
ATOM    308 1HD1 LEU A  17      30.180  14.179   3.719  1.00  2.75           H  
ATOM    309 2HD1 LEU A  17      30.518  15.231   2.335  1.00  2.75           H  
ATOM    310 3HD1 LEU A  17      31.755  14.096   2.895  1.00  2.75           H  
ATOM    311 1HD2 LEU A  17      31.340  14.599   5.916  1.00  2.75           H  
ATOM    312 2HD2 LEU A  17      32.931  14.534   5.117  1.00  2.75           H  
ATOM    313 3HD2 LEU A  17      32.467  15.971   6.063  1.00  2.75           H  
ATOM    314  N   LEU A  18      33.635  19.569   2.734  1.00  2.56           N  
ATOM    315  CA  LEU A  18      34.477  20.441   1.924  1.00  2.56           C  
ATOM    316  C   LEU A  18      34.981  21.586   2.789  1.00  2.56           C  
ATOM    317  O   LEU A  18      34.686  22.760   2.550  1.00  2.56           O  
ATOM    318  CB  LEU A  18      33.678  20.984   0.737  1.00  2.56           C  
ATOM    319  CG  LEU A  18      33.130  19.930  -0.225  1.00  2.56           C  
ATOM    320  CD1 LEU A  18      32.298  20.608  -1.286  1.00  2.56           C  
ATOM    321  CD2 LEU A  18      34.287  19.173  -0.842  1.00  2.56           C  
ATOM    322  H   LEU A  18      32.625  19.655   2.660  1.00  2.56           H  
ATOM    323  HA  LEU A  18      35.329  19.881   1.556  1.00  2.56           H  
ATOM    324 1HB  LEU A  18      32.825  21.544   1.129  1.00  2.56           H  
ATOM    325 2HB  LEU A  18      34.313  21.664   0.170  1.00  2.56           H  
ATOM    326  HG  LEU A  18      32.489  19.234   0.317  1.00  2.56           H  
ATOM    327 1HD1 LEU A  18      31.906  19.860  -1.967  1.00  2.56           H  
ATOM    328 2HD1 LEU A  18      31.472  21.139  -0.811  1.00  2.56           H  
ATOM    329 3HD1 LEU A  18      32.916  21.313  -1.836  1.00  2.56           H  
ATOM    330 1HD2 LEU A  18      33.905  18.420  -1.530  1.00  2.56           H  
ATOM    331 2HD2 LEU A  18      34.923  19.869  -1.378  1.00  2.56           H  
ATOM    332 3HD2 LEU A  18      34.854  18.694  -0.061  1.00  2.56           H  
ATOM    333  N   THR A  19      35.755  21.209   3.798  1.00  2.44           N  
ATOM    334  CA  THR A  19      36.273  22.114   4.800  1.00  2.44           C  
ATOM    335  C   THR A  19      37.791  22.031   4.951  1.00  2.44           C  
ATOM    336  O   THR A  19      38.442  21.097   4.451  1.00  2.44           O  
ATOM    337  CB  THR A  19      35.516  21.922   6.146  1.00  2.44           C  
ATOM    338  OG1 THR A  19      35.639  20.561   6.633  1.00  2.44           O  
ATOM    339  CG2 THR A  19      34.049  22.267   5.976  1.00  2.44           C  
ATOM    340  H   THR A  19      35.934  20.211   3.878  1.00  2.44           H  
ATOM    341  HA  THR A  19      36.047  23.128   4.473  1.00  2.44           H  
ATOM    342  HB  THR A  19      35.952  22.589   6.886  1.00  2.44           H  
ATOM    343  HG1 THR A  19      34.764  20.068   6.506  1.00  2.44           H  
ATOM    344 1HG2 THR A  19      33.533  22.148   6.928  1.00  2.44           H  
ATOM    345 2HG2 THR A  19      33.949  23.295   5.635  1.00  2.44           H  
ATOM    346 3HG2 THR A  19      33.603  21.609   5.245  1.00  2.44           H  
ATOM    347  N   CYS A  20      38.337  23.035   5.646  1.00  2.36           N  
ATOM    348  CA  CYS A  20      39.774  23.228   5.816  1.00  2.36           C  
ATOM    349  C   CYS A  20      40.209  23.498   7.265  1.00  2.36           C  
ATOM    350  O   CYS A  20      40.561  24.628   7.596  1.00  2.36           O  
ATOM    351  CB  CYS A  20      40.189  24.434   4.971  1.00  2.36           C  
ATOM    352  SG  CYS A  20      41.946  24.743   4.869  1.00  2.36           S  
ATOM    353  H   CYS A  20      37.713  23.726   6.041  1.00  2.36           H  
ATOM    354  HA  CYS A  20      40.287  22.352   5.429  1.00  2.36           H  
ATOM    355 1HB  CYS A  20      39.809  24.310   3.965  1.00  2.36           H  
ATOM    356 2HB  CYS A  20      39.725  25.331   5.378  1.00  2.36           H  
ATOM    357  HG  CYS A  20      42.195  23.729   4.018  1.00  2.36           H  
ATOM    358  N   PRO A  21      40.216  22.498   8.161  1.00  2.31           N  
ATOM    359  CA  PRO A  21      40.541  22.623   9.577  1.00  2.31           C  
ATOM    360  C   PRO A  21      42.049  22.725   9.790  1.00  2.31           C  
ATOM    361  O   PRO A  21      42.673  21.818  10.345  1.00  2.31           O  
ATOM    362  CB  PRO A  21      39.980  21.322  10.148  1.00  2.31           C  
ATOM    363  CG  PRO A  21      40.143  20.330   9.016  1.00  2.31           C  
ATOM    364  CD  PRO A  21      39.877  21.133   7.751  1.00  2.31           C  
ATOM    365  HA  PRO A  21      40.028  23.503   9.994  1.00  2.31           H  
ATOM    366 1HB  PRO A  21      40.542  21.037  11.049  1.00  2.31           H  
ATOM    367 2HB  PRO A  21      38.932  21.462  10.451  1.00  2.31           H  
ATOM    368 1HG  PRO A  21      41.154  19.900   9.038  1.00  2.31           H  
ATOM    369 2HG  PRO A  21      39.437  19.492   9.139  1.00  2.31           H  
ATOM    370 1HD  PRO A  21      40.542  20.795   6.970  1.00  2.31           H  
ATOM    371 2HD  PRO A  21      38.818  21.051   7.473  1.00  2.31           H  
ATOM    372  N   THR A  22      42.623  23.823   9.314  1.00  2.29           N  
ATOM    373  CA  THR A  22      44.066  24.039   9.312  1.00  2.29           C  
ATOM    374  C   THR A  22      44.455  25.339  10.063  1.00  2.29           C  
ATOM    375  O   THR A  22      43.570  26.120  10.408  1.00  2.29           O  
ATOM    376  CB  THR A  22      44.544  24.018   7.837  1.00  2.29           C  
ATOM    377  OG1 THR A  22      43.966  25.084   7.104  1.00  2.29           O  
ATOM    378  CG2 THR A  22      44.116  22.723   7.192  1.00  2.29           C  
ATOM    379  H   THR A  22      42.012  24.516   8.879  1.00  2.29           H  
ATOM    380  HA  THR A  22      44.510  23.190   9.821  1.00  2.29           H  
ATOM    381  HB  THR A  22      45.596  24.076   7.765  1.00  2.29           H  
ATOM    382  HG1 THR A  22      44.162  25.963   7.482  1.00  2.29           H  
ATOM    383 1HG2 THR A  22      44.446  22.707   6.177  1.00  2.29           H  
ATOM    384 2HG2 THR A  22      44.560  21.891   7.734  1.00  2.29           H  
ATOM    385 3HG2 THR A  22      43.041  22.627   7.206  1.00  2.29           H  
ATOM    386  N   PRO A  23      45.763  25.577  10.383  1.00  2.29           N  
ATOM    387  CA  PRO A  23      46.319  26.769  11.046  1.00  2.29           C  
ATOM    388  C   PRO A  23      46.049  28.105  10.353  1.00  2.29           C  
ATOM    389  O   PRO A  23      46.151  29.168  10.965  1.00  2.29           O  
ATOM    390  CB  PRO A  23      47.822  26.478  11.048  1.00  2.29           C  
ATOM    391  CG  PRO A  23      47.933  24.979  10.999  1.00  2.29           C  
ATOM    392  CD  PRO A  23      46.809  24.533  10.130  1.00  2.29           C  
ATOM    393  HA  PRO A  23      45.938  26.803  12.081  1.00  2.29           H  
ATOM    394 1HB  PRO A  23      48.293  26.967  10.179  1.00  2.29           H  
ATOM    395 2HB  PRO A  23      48.283  26.911  11.945  1.00  2.29           H  
ATOM    396 1HG  PRO A  23      48.913  24.681  10.588  1.00  2.29           H  
ATOM    397 2HG  PRO A  23      47.876  24.560  12.016  1.00  2.29           H  
ATOM    398 1HD  PRO A  23      47.172  24.555   9.103  1.00  2.29           H  
ATOM    399 2HD  PRO A  23      46.507  23.534  10.455  1.00  2.29           H  
ATOM    400  N   GLY A  24      45.734  28.047   9.075  1.00  2.30           N  
ATOM    401  CA  GLY A  24      45.467  29.216   8.258  1.00  2.30           C  
ATOM    402  C   GLY A  24      44.739  28.732   7.023  1.00  2.30           C  
ATOM    403  O   GLY A  24      44.226  27.618   7.035  1.00  2.30           O  
ATOM    404  H   GLY A  24      45.673  27.149   8.634  1.00  2.30           H  
ATOM    405 1HA  GLY A  24      44.851  29.930   8.807  1.00  2.30           H  
ATOM    406 2HA  GLY A  24      46.399  29.706   7.983  1.00  2.30           H  
ATOM    407  N   CYS A  25      44.726  29.536   5.960  1.00  2.30           N  
ATOM    408  CA  CYS A  25      43.990  29.221   4.728  1.00  2.30           C  
ATOM    409  C   CYS A  25      42.493  29.220   5.065  1.00  2.30           C  
ATOM    410  O   CYS A  25      42.111  29.528   6.195  1.00  2.30           O  
ATOM    411  CB  CYS A  25      44.444  27.844   4.154  1.00  2.30           C  
ATOM    412  SG  CYS A  25      43.790  27.358   2.512  1.00  2.30           S  
ATOM    413  H   CYS A  25      45.205  30.424   6.020  1.00  2.30           H  
ATOM    414  HA  CYS A  25      44.186  29.996   3.986  1.00  2.30           H  
ATOM    415 1HB  CYS A  25      45.533  27.814   4.101  1.00  2.30           H  
ATOM    416 2HB  CYS A  25      44.144  27.051   4.820  1.00  2.30           H  
ATOM    417  HG  CYS A  25      44.308  26.124   2.547  1.00  2.30           H  
ATOM    418  N   ASP A  26      41.646  28.970   4.076  1.00  2.31           N  
ATOM    419  CA  ASP A  26      40.203  28.944   4.291  1.00  2.31           C  
ATOM    420  C   ASP A  26      39.575  27.993   3.296  1.00  2.31           C  
ATOM    421  O   ASP A  26      38.378  28.030   3.022  1.00  2.31           O  
ATOM    422  CB  ASP A  26      39.612  30.348   4.156  1.00  2.31           C  
ATOM    423  CG  ASP A  26      39.773  30.971   2.756  1.00  2.31           C  
ATOM    424  OD1 ASP A  26      40.205  30.293   1.823  1.00  2.31           O  
ATOM    425  OD2 ASP A  26      39.474  32.135   2.632  1.00  2.31           O  
ATOM    426  H   ASP A  26      42.006  28.761   3.162  1.00  2.31           H  
ATOM    427  HA  ASP A  26      40.005  28.569   5.296  1.00  2.31           H  
ATOM    428 1HB  ASP A  26      38.549  30.312   4.397  1.00  2.31           H  
ATOM    429 2HB  ASP A  26      40.086  31.008   4.888  1.00  2.31           H  
ATOM    430  N   GLY A  27      40.435  27.171   2.726  1.00  2.32           N  
ATOM    431  CA  GLY A  27      40.097  26.219   1.682  1.00  2.32           C  
ATOM    432  C   GLY A  27      40.439  26.712   0.272  1.00  2.32           C  
ATOM    433  O   GLY A  27      40.598  25.899  -0.645  1.00  2.32           O  
ATOM    434  H   GLY A  27      41.387  27.208   3.060  1.00  2.32           H  
ATOM    435 1HA  GLY A  27      40.622  25.297   1.876  1.00  2.32           H  
ATOM    436 2HA  GLY A  27      39.035  25.990   1.737  1.00  2.32           H  
ATOM    437  N   SER A  28      40.657  28.022   0.095  1.00  2.38           N  
ATOM    438  CA  SER A  28      40.986  28.569  -1.228  1.00  2.38           C  
ATOM    439  C   SER A  28      42.266  27.996  -1.831  1.00  2.38           C  
ATOM    440  O   SER A  28      42.429  27.970  -3.048  1.00  2.38           O  
ATOM    441  CB  SER A  28      41.153  30.075  -1.159  1.00  2.38           C  
ATOM    442  OG  SER A  28      39.955  30.711  -0.843  1.00  2.38           O  
ATOM    443  H   SER A  28      40.519  28.687   0.871  1.00  2.38           H  
ATOM    444  HA  SER A  28      40.160  28.339  -1.902  1.00  2.38           H  
ATOM    445 1HB  SER A  28      41.903  30.325  -0.407  1.00  2.38           H  
ATOM    446 2HB  SER A  28      41.514  30.437  -2.118  1.00  2.38           H  
ATOM    447  HG  SER A  28      39.897  30.660   0.142  1.00  2.38           H  
ATOM    448  N   GLY A  29      43.184  27.570  -0.974  1.00  2.51           N  
ATOM    449  CA  GLY A  29      44.465  27.034  -1.398  1.00  2.51           C  
ATOM    450  C   GLY A  29      44.471  25.519  -1.598  1.00  2.51           C  
ATOM    451  O   GLY A  29      45.528  24.943  -1.842  1.00  2.51           O  
ATOM    452  H   GLY A  29      42.976  27.626   0.009  1.00  2.51           H  
ATOM    453 1HA  GLY A  29      44.763  27.518  -2.328  1.00  2.51           H  
ATOM    454 2HA  GLY A  29      45.218  27.297  -0.657  1.00  2.51           H  
ATOM    455  N   HIS A  30      43.323  24.851  -1.490  1.00  2.69           N  
ATOM    456  CA  HIS A  30      43.345  23.395  -1.608  1.00  2.69           C  
ATOM    457  C   HIS A  30      43.766  22.865  -2.962  1.00  2.69           C  
ATOM    458  O   HIS A  30      43.419  23.403  -4.018  1.00  2.69           O  
ATOM    459  CB  HIS A  30      41.992  22.767  -1.288  1.00  2.69           C  
ATOM    460  CG  HIS A  30      41.670  22.729   0.124  1.00  2.69           C  
ATOM    461  ND1 HIS A  30      40.552  22.098   0.599  1.00  2.69           N  
ATOM    462  CD2 HIS A  30      42.308  23.219   1.188  1.00  2.69           C  
ATOM    463  CE1 HIS A  30      40.518  22.198   1.895  1.00  2.69           C  
ATOM    464  NE2 HIS A  30      41.579  22.867   2.288  1.00  2.69           N  
ATOM    465  H   HIS A  30      42.442  25.332  -1.306  1.00  2.69           H  
ATOM    466  HA  HIS A  30      44.056  23.005  -0.885  1.00  2.69           H  
ATOM    467 1HB  HIS A  30      41.206  23.327  -1.795  1.00  2.69           H  
ATOM    468 2HB  HIS A  30      41.963  21.743  -1.670  1.00  2.69           H  
ATOM    469  HD1 HIS A  30      39.866  21.600   0.035  1.00  2.69           H  
ATOM    470  HD2 HIS A  30      43.222  23.789   1.299  1.00  2.69           H  
ATOM    471  HE1 HIS A  30      39.704  21.770   2.450  1.00  2.69           H  
ATOM    472  N   ILE A  31      44.450  21.737  -2.905  1.00  2.89           N  
ATOM    473  CA  ILE A  31      44.882  20.995  -4.062  1.00  2.89           C  
ATOM    474  C   ILE A  31      43.873  19.888  -4.309  1.00  2.89           C  
ATOM    475  O   ILE A  31      43.606  19.077  -3.421  1.00  2.89           O  
ATOM    476  CB  ILE A  31      46.267  20.410  -3.791  1.00  2.89           C  
ATOM    477  CG1 ILE A  31      47.245  21.574  -3.509  1.00  2.89           C  
ATOM    478  CG2 ILE A  31      46.716  19.564  -4.978  1.00  2.89           C  
ATOM    479  CD1 ILE A  31      48.568  21.142  -2.930  1.00  2.89           C  
ATOM    480  H   ILE A  31      44.722  21.385  -1.989  1.00  2.89           H  
ATOM    481  HA  ILE A  31      44.915  21.655  -4.928  1.00  2.89           H  
ATOM    482  HB  ILE A  31      46.231  19.792  -2.888  1.00  2.89           H  
ATOM    483 1HG1 ILE A  31      47.430  22.109  -4.438  1.00  2.89           H  
ATOM    484 2HG1 ILE A  31      46.777  22.263  -2.797  1.00  2.89           H  
ATOM    485 1HG2 ILE A  31      47.702  19.149  -4.777  1.00  2.89           H  
ATOM    486 2HG2 ILE A  31      46.006  18.750  -5.136  1.00  2.89           H  
ATOM    487 3HG2 ILE A  31      46.758  20.186  -5.873  1.00  2.89           H  
ATOM    488 1HD1 ILE A  31      49.191  22.019  -2.757  1.00  2.89           H  
ATOM    489 2HD1 ILE A  31      48.392  20.628  -1.977  1.00  2.89           H  
ATOM    490 3HD1 ILE A  31      49.070  20.470  -3.621  1.00  2.89           H  
ATOM    491  N   THR A  32      43.298  19.845  -5.502  1.00  3.09           N  
ATOM    492  CA  THR A  32      42.223  18.898  -5.794  1.00  3.09           C  
ATOM    493  C   THR A  32      42.672  17.458  -6.025  1.00  3.09           C  
ATOM    494  O   THR A  32      42.539  16.890  -7.114  1.00  3.09           O  
ATOM    495  CB  THR A  32      41.388  19.388  -6.977  1.00  3.09           C  
ATOM    496  OG1 THR A  32      42.247  19.651  -8.095  1.00  3.09           O  
ATOM    497  CG2 THR A  32      40.645  20.660  -6.581  1.00  3.09           C  
ATOM    498  H   THR A  32      43.578  20.513  -6.205  1.00  3.09           H  
ATOM    499  HA  THR A  32      41.561  18.880  -4.926  1.00  3.09           H  
ATOM    500  HB  THR A  32      40.666  18.617  -7.253  1.00  3.09           H  
ATOM    501  HG1 THR A  32      41.715  19.911  -8.852  1.00  3.09           H  
ATOM    502 1HG2 THR A  32      40.047  21.009  -7.421  1.00  3.09           H  
ATOM    503 2HG2 THR A  32      39.994  20.447  -5.732  1.00  3.09           H  
ATOM    504 3HG2 THR A  32      41.366  21.431  -6.300  1.00  3.09           H  
ATOM    505  N   GLY A  33      43.195  16.863  -4.966  1.00  3.21           N  
ATOM    506  CA  GLY A  33      43.641  15.481  -4.953  1.00  3.21           C  
ATOM    507  C   GLY A  33      42.390  14.621  -4.876  1.00  3.21           C  
ATOM    508  O   GLY A  33      42.045  14.090  -3.816  1.00  3.21           O  
ATOM    509  H   GLY A  33      43.264  17.428  -4.125  1.00  3.21           H  
ATOM    510 1HA  GLY A  33      44.208  15.256  -5.856  1.00  3.21           H  
ATOM    511 2HA  GLY A  33      44.279  15.301  -4.089  1.00  3.21           H  
ATOM    512  N   ASN A  34      41.699  14.497  -6.009  1.00  3.23           N  
ATOM    513  CA  ASN A  34      40.382  13.875  -6.002  1.00  3.23           C  
ATOM    514  C   ASN A  34      39.476  14.765  -5.146  1.00  3.23           C  
ATOM    515  O   ASN A  34      38.918  15.739  -5.649  1.00  3.23           O  
ATOM    516  CB  ASN A  34      40.399  12.412  -5.546  1.00  3.23           C  
ATOM    517  CG  ASN A  34      41.202  11.528  -6.470  1.00  3.23           C  
ATOM    518  OD1 ASN A  34      41.370  11.831  -7.658  1.00  3.23           O  
ATOM    519  ND2 ASN A  34      41.703  10.440  -5.945  1.00  3.23           N  
ATOM    520  H   ASN A  34      42.062  14.965  -6.837  1.00  3.23           H  
ATOM    521  HA  ASN A  34      39.979  13.899  -7.016  1.00  3.23           H  
ATOM    522 1HB  ASN A  34      40.770  12.285  -4.543  1.00  3.23           H  
ATOM    523 2HB  ASN A  34      39.373  12.044  -5.537  1.00  3.23           H  
ATOM    524 1HD2 ASN A  34      42.245   9.814  -6.508  1.00  3.23           H  
ATOM    525 2HD2 ASN A  34      41.544  10.232  -4.980  1.00  3.23           H  
ATOM    526  N   TYR A  35      39.245  14.400  -3.900  1.00  3.14           N  
ATOM    527  CA  TYR A  35      38.359  15.207  -3.069  1.00  3.14           C  
ATOM    528  C   TYR A  35      38.918  16.627  -2.935  1.00  3.14           C  
ATOM    529  O   TYR A  35      40.120  16.814  -2.757  1.00  3.14           O  
ATOM    530  CB  TYR A  35      38.173  14.559  -1.695  1.00  3.14           C  
ATOM    531  CG  TYR A  35      37.353  13.283  -1.740  1.00  3.14           C  
ATOM    532  CD1 TYR A  35      37.972  12.044  -1.624  1.00  3.14           C  
ATOM    533  CD2 TYR A  35      35.978  13.353  -1.911  1.00  3.14           C  
ATOM    534  CE1 TYR A  35      37.219  10.884  -1.680  1.00  3.14           C  
ATOM    535  CE2 TYR A  35      35.226  12.196  -1.967  1.00  3.14           C  
ATOM    536  CZ  TYR A  35      35.840  10.964  -1.852  1.00  3.14           C  
ATOM    537  OH  TYR A  35      35.087   9.809  -1.913  1.00  3.14           O  
ATOM    538  H   TYR A  35      39.784  13.629  -3.524  1.00  3.14           H  
ATOM    539  HA  TYR A  35      37.386  15.277  -3.563  1.00  3.14           H  
ATOM    540 1HB  TYR A  35      39.151  14.325  -1.264  1.00  3.14           H  
ATOM    541 2HB  TYR A  35      37.681  15.260  -1.024  1.00  3.14           H  
ATOM    542  HD1 TYR A  35      39.055  11.985  -1.493  1.00  3.14           H  
ATOM    543  HD2 TYR A  35      35.491  14.324  -2.004  1.00  3.14           H  
ATOM    544  HE1 TYR A  35      37.704   9.913  -1.591  1.00  3.14           H  
ATOM    545  HE2 TYR A  35      34.146  12.254  -2.102  1.00  3.14           H  
ATOM    546  HH  TYR A  35      35.670   9.045  -1.886  1.00  3.14           H  
ATOM    547  N   ALA A  36      38.041  17.637  -2.992  1.00  2.98           N  
ATOM    548  CA  ALA A  36      38.452  19.045  -2.873  1.00  2.98           C  
ATOM    549  C   ALA A  36      38.623  19.498  -1.419  1.00  2.98           C  
ATOM    550  O   ALA A  36      38.952  20.657  -1.161  1.00  2.98           O  
ATOM    551  CB  ALA A  36      37.443  19.942  -3.568  1.00  2.98           C  
ATOM    552  H   ALA A  36      37.065  17.425  -3.147  1.00  2.98           H  
ATOM    553  HA  ALA A  36      39.418  19.153  -3.368  1.00  2.98           H  
ATOM    554 1HB  ALA A  36      37.778  20.976  -3.511  1.00  2.98           H  
ATOM    555 2HB  ALA A  36      37.359  19.646  -4.613  1.00  2.98           H  
ATOM    556 3HB  ALA A  36      36.478  19.847  -3.089  1.00  2.98           H  
ATOM    557  N   SER A  37      38.311  18.601  -0.495  1.00  2.81           N  
ATOM    558  CA  SER A  37      38.398  18.803   0.948  1.00  2.81           C  
ATOM    559  C   SER A  37      39.816  18.603   1.464  1.00  2.81           C  
ATOM    560  O   SER A  37      40.658  18.047   0.766  1.00  2.81           O  
ATOM    561  CB  SER A  37      37.492  17.814   1.634  1.00  2.81           C  
ATOM    562  OG  SER A  37      37.914  16.517   1.385  1.00  2.81           O  
ATOM    563  H   SER A  37      38.036  17.691  -0.824  1.00  2.81           H  
ATOM    564  HA  SER A  37      38.078  19.821   1.183  1.00  2.81           H  
ATOM    565 1HB  SER A  37      37.534  17.999   2.702  1.00  2.81           H  
ATOM    566 2HB  SER A  37      36.479  17.931   1.320  1.00  2.81           H  
ATOM    567  HG  SER A  37      38.869  16.570   1.299  1.00  2.81           H  
ATOM    568  N   HIS A  38      40.079  18.996   2.712  1.00  2.68           N  
ATOM    569  CA  HIS A  38      41.387  18.720   3.294  1.00  2.68           C  
ATOM    570  C   HIS A  38      41.507  17.202   3.525  1.00  2.68           C  
ATOM    571  O   HIS A  38      42.477  16.569   3.085  1.00  2.68           O  
ATOM    572  CB  HIS A  38      41.568  19.559   4.559  1.00  2.68           C  
ATOM    573  CG  HIS A  38      42.894  19.452   5.218  1.00  2.68           C  
ATOM    574  ND1 HIS A  38      44.073  19.838   4.597  1.00  2.68           N  
ATOM    575  CD2 HIS A  38      43.231  19.079   6.473  1.00  2.68           C  
ATOM    576  CE1 HIS A  38      45.082  19.664   5.445  1.00  2.68           C  
ATOM    577  NE2 HIS A  38      44.594  19.214   6.588  1.00  2.68           N  
ATOM    578  H   HIS A  38      39.386  19.510   3.261  1.00  2.68           H  
ATOM    579  HA  HIS A  38      42.163  19.020   2.602  1.00  2.68           H  
ATOM    580 1HB  HIS A  38      41.403  20.604   4.317  1.00  2.68           H  
ATOM    581 2HB  HIS A  38      40.809  19.271   5.278  1.00  2.68           H  
ATOM    582  HD2 HIS A  38      42.548  18.740   7.249  1.00  2.68           H  
ATOM    583  HE1 HIS A  38      46.123  19.872   5.240  1.00  2.68           H  
ATOM    584  HE2 HIS A  38      45.132  19.002   7.419  1.00  2.68           H  
ATOM    585  N   ARG A  39      40.474  16.628   4.179  1.00  2.58           N  
ATOM    586  CA  ARG A  39      40.210  15.192   4.492  1.00  2.58           C  
ATOM    587  C   ARG A  39      41.370  14.187   4.585  1.00  2.58           C  
ATOM    588  O   ARG A  39      41.499  13.473   5.578  1.00  2.58           O  
ATOM    589  CB  ARG A  39      39.211  14.662   3.475  1.00  2.58           C  
ATOM    590  CG  ARG A  39      38.779  13.214   3.629  1.00  2.58           C  
ATOM    591  CD  ARG A  39      37.678  12.892   2.665  1.00  2.58           C  
ATOM    592  NE  ARG A  39      37.280  11.496   2.722  1.00  2.58           N  
ATOM    593  CZ  ARG A  39      36.170  11.000   2.141  1.00  2.58           C  
ATOM    594  NH1 ARG A  39      35.356  11.799   1.494  1.00  2.58           N  
ATOM    595  NH2 ARG A  39      35.896   9.711   2.227  1.00  2.58           N  
ATOM    596  H   ARG A  39      39.758  17.270   4.485  1.00  2.58           H  
ATOM    597  HA  ARG A  39      39.710  15.183   5.460  1.00  2.58           H  
ATOM    598 1HB  ARG A  39      38.307  15.260   3.536  1.00  2.58           H  
ATOM    599 2HB  ARG A  39      39.617  14.776   2.469  1.00  2.58           H  
ATOM    600 1HG  ARG A  39      39.623  12.554   3.425  1.00  2.58           H  
ATOM    601 2HG  ARG A  39      38.418  13.044   4.643  1.00  2.58           H  
ATOM    602 1HD  ARG A  39      36.807  13.508   2.891  1.00  2.58           H  
ATOM    603 2HD  ARG A  39      38.015  13.109   1.650  1.00  2.58           H  
ATOM    604  HE  ARG A  39      37.884  10.852   3.215  1.00  2.58           H  
ATOM    605 1HH1 ARG A  39      35.561  12.787   1.428  1.00  2.58           H  
ATOM    606 2HH1 ARG A  39      34.522  11.424   1.064  1.00  2.58           H  
ATOM    607 1HH2 ARG A  39      36.521   9.094   2.727  1.00  2.58           H  
ATOM    608 2HH2 ARG A  39      35.063   9.343   1.792  1.00  2.58           H  
ATOM    609  N   SER A  40      42.179  14.109   3.530  1.00  2.49           N  
ATOM    610  CA  SER A  40      43.335  13.223   3.404  1.00  2.49           C  
ATOM    611  C   SER A  40      44.486  13.773   4.205  1.00  2.49           C  
ATOM    612  O   SER A  40      45.504  13.117   4.431  1.00  2.49           O  
ATOM    613  CB  SER A  40      43.758  13.191   1.959  1.00  2.49           C  
ATOM    614  OG  SER A  40      44.217  14.480   1.574  1.00  2.49           O  
ATOM    615  H   SER A  40      42.018  14.772   2.784  1.00  2.49           H  
ATOM    616  HA  SER A  40      43.074  12.229   3.770  1.00  2.49           H  
ATOM    617 1HB  SER A  40      44.556  12.459   1.826  1.00  2.49           H  
ATOM    618 2HB  SER A  40      42.919  12.892   1.333  1.00  2.49           H  
ATOM    619  HG  SER A  40      43.434  15.063   1.633  1.00  2.49           H  
ATOM    620  N   LEU A  41      44.288  15.014   4.600  1.00  2.41           N  
ATOM    621  CA  LEU A  41      45.179  15.886   5.316  1.00  2.41           C  
ATOM    622  C   LEU A  41      46.326  16.342   4.438  1.00  2.41           C  
ATOM    623  O   LEU A  41      47.310  16.891   4.930  1.00  2.41           O  
ATOM    624  CB  LEU A  41      45.705  15.214   6.586  1.00  2.41           C  
ATOM    625  CG  LEU A  41      44.610  14.665   7.522  1.00  2.41           C  
ATOM    626  CD1 LEU A  41      45.260  14.074   8.756  1.00  2.41           C  
ATOM    627  CD2 LEU A  41      43.633  15.774   7.849  1.00  2.41           C  
ATOM    628  H   LEU A  41      43.409  15.425   4.306  1.00  2.41           H  
ATOM    629  HA  LEU A  41      44.611  16.753   5.612  1.00  2.41           H  
ATOM    630 1HB  LEU A  41      46.371  14.400   6.320  1.00  2.41           H  
ATOM    631 2HB  LEU A  41      46.280  15.948   7.145  1.00  2.41           H  
ATOM    632  HG  LEU A  41      44.069  13.861   7.024  1.00  2.41           H  
ATOM    633 1HD1 LEU A  41      44.491  13.670   9.413  1.00  2.41           H  
ATOM    634 2HD1 LEU A  41      45.940  13.275   8.458  1.00  2.41           H  
ATOM    635 3HD1 LEU A  41      45.817  14.849   9.281  1.00  2.41           H  
ATOM    636 1HD2 LEU A  41      42.849  15.387   8.499  1.00  2.41           H  
ATOM    637 2HD2 LEU A  41      44.154  16.588   8.350  1.00  2.41           H  
ATOM    638 3HD2 LEU A  41      43.188  16.138   6.921  1.00  2.41           H  
ATOM    639  N   SER A  42      46.154  16.183   3.118  1.00  2.31           N  
ATOM    640  CA  SER A  42      47.104  16.698   2.152  1.00  2.31           C  
ATOM    641  C   SER A  42      46.474  17.791   1.282  1.00  2.31           C  
ATOM    642  O   SER A  42      47.170  18.415   0.485  1.00  2.31           O  
ATOM    643  CB  SER A  42      47.634  15.583   1.260  1.00  2.31           C  
ATOM    644  OG  SER A  42      46.630  15.024   0.438  1.00  2.31           O  
ATOM    645  H   SER A  42      45.355  15.663   2.767  1.00  2.31           H  
ATOM    646  HA  SER A  42      47.943  17.138   2.689  1.00  2.31           H  
ATOM    647 1HB  SER A  42      48.440  15.969   0.640  1.00  2.31           H  
ATOM    648 2HB  SER A  42      48.055  14.804   1.893  1.00  2.31           H  
ATOM    649  HG  SER A  42      45.865  14.828   1.003  1.00  2.31           H  
ATOM    650  N   GLY A  43      45.151  18.015   1.400  1.00  2.22           N  
ATOM    651  CA  GLY A  43      44.484  19.001   0.539  1.00  2.22           C  
ATOM    652  C   GLY A  43      45.076  20.403   0.687  1.00  2.22           C  
ATOM    653  O   GLY A  43      45.447  21.040  -0.302  1.00  2.22           O  
ATOM    654  H   GLY A  43      44.577  17.504   2.068  1.00  2.22           H  
ATOM    655 1HA  GLY A  43      44.569  18.678  -0.501  1.00  2.22           H  
ATOM    656 2HA  GLY A  43      43.419  19.025   0.760  1.00  2.22           H  
ATOM    657  N   CYS A  44      45.116  20.924   1.911  1.00  2.15           N  
ATOM    658  CA  CYS A  44      45.672  22.248   2.139  1.00  2.15           C  
ATOM    659  C   CYS A  44      47.211  22.217   2.122  1.00  2.15           C  
ATOM    660  O   CYS A  44      47.793  21.409   2.842  1.00  2.15           O  
ATOM    661  CB  CYS A  44      45.207  22.790   3.475  1.00  2.15           C  
ATOM    662  SG  CYS A  44      45.725  24.445   3.834  1.00  2.15           S  
ATOM    663  H   CYS A  44      44.765  20.399   2.718  1.00  2.15           H  
ATOM    664  HA  CYS A  44      45.283  22.898   1.374  1.00  2.15           H  
ATOM    665 1HB  CYS A  44      44.123  22.740   3.543  1.00  2.15           H  
ATOM    666 2HB  CYS A  44      45.606  22.163   4.250  1.00  2.15           H  
ATOM    667  HG  CYS A  44      44.990  24.565   4.953  1.00  2.15           H  
ATOM    668  N   PRO A  45      47.906  23.104   1.377  1.00  2.14           N  
ATOM    669  CA  PRO A  45      49.364  23.240   1.310  1.00  2.14           C  
ATOM    670  C   PRO A  45      50.033  23.323   2.689  1.00  2.14           C  
ATOM    671  O   PRO A  45      51.182  22.895   2.855  1.00  2.14           O  
ATOM    672  CB  PRO A  45      49.523  24.549   0.535  1.00  2.14           C  
ATOM    673  CG  PRO A  45      48.309  24.596  -0.356  1.00  2.14           C  
ATOM    674  CD  PRO A  45      47.196  24.007   0.462  1.00  2.14           C  
ATOM    675  HA  PRO A  45      49.768  22.394   0.737  1.00  2.14           H  
ATOM    676 1HB  PRO A  45      49.579  25.397   1.234  1.00  2.14           H  
ATOM    677 2HB  PRO A  45      50.465  24.537  -0.034  1.00  2.14           H  
ATOM    678 1HG  PRO A  45      48.092  25.630  -0.663  1.00  2.14           H  
ATOM    679 2HG  PRO A  45      48.482  24.028  -1.280  1.00  2.14           H  
ATOM    680 1HD  PRO A  45      46.642  24.794   0.990  1.00  2.14           H  
ATOM    681 2HD  PRO A  45      46.571  23.425  -0.231  1.00  2.14           H  
ATOM    682  N   LEU A  46      49.295  23.817   3.692  1.00  2.19           N  
ATOM    683  CA  LEU A  46      49.790  23.952   5.059  1.00  2.19           C  
ATOM    684  C   LEU A  46      50.157  22.605   5.647  1.00  2.19           C  
ATOM    685  O   LEU A  46      50.864  22.544   6.655  1.00  2.19           O  
ATOM    686  CB  LEU A  46      48.760  24.609   5.971  1.00  2.19           C  
ATOM    687  CG  LEU A  46      48.471  26.056   5.679  1.00  2.19           C  
ATOM    688  CD1 LEU A  46      47.353  26.530   6.562  1.00  2.19           C  
ATOM    689  CD2 LEU A  46      49.719  26.857   5.917  1.00  2.19           C  
ATOM    690  H   LEU A  46      48.357  24.136   3.500  1.00  2.19           H  
ATOM    691  HA  LEU A  46      50.684  24.573   5.040  1.00  2.19           H  
ATOM    692 1HB  LEU A  46      47.831  24.052   5.905  1.00  2.19           H  
ATOM    693 2HB  LEU A  46      49.119  24.547   7.000  1.00  2.19           H  
ATOM    694  HG  LEU A  46      48.159  26.169   4.641  1.00  2.19           H  
ATOM    695 1HD1 LEU A  46      47.166  27.569   6.335  1.00  2.19           H  
ATOM    696 2HD1 LEU A  46      46.455  25.949   6.377  1.00  2.19           H  
ATOM    697 3HD1 LEU A  46      47.645  26.429   7.603  1.00  2.19           H  
ATOM    698 1HD2 LEU A  46      49.522  27.909   5.706  1.00  2.19           H  
ATOM    699 2HD2 LEU A  46      50.030  26.747   6.957  1.00  2.19           H  
ATOM    700 3HD2 LEU A  46      50.510  26.496   5.260  1.00  2.19           H  
ATOM    701  N   ALA A  47      49.662  21.523   5.044  1.00  2.31           N  
ATOM    702  CA  ALA A  47      49.948  20.172   5.475  1.00  2.31           C  
ATOM    703  C   ALA A  47      51.448  19.908   5.477  1.00  2.31           C  
ATOM    704  O   ALA A  47      51.953  19.141   6.300  1.00  2.31           O  
ATOM    705  CB  ALA A  47      49.272  19.187   4.551  1.00  2.31           C  
ATOM    706  H   ALA A  47      49.068  21.631   4.222  1.00  2.31           H  
ATOM    707  HA  ALA A  47      49.566  20.044   6.486  1.00  2.31           H  
ATOM    708 1HB  ALA A  47      49.479  18.175   4.886  1.00  2.31           H  
ATOM    709 2HB  ALA A  47      48.207  19.356   4.549  1.00  2.31           H  
ATOM    710 3HB  ALA A  47      49.652  19.320   3.539  1.00  2.31           H  
ATOM    711  N   ASP A  48      52.189  20.528   4.548  1.00  2.48           N  
ATOM    712  CA  ASP A  48      53.626  20.287   4.510  1.00  2.48           C  
ATOM    713  C   ASP A  48      54.273  20.957   5.704  1.00  2.48           C  
ATOM    714  O   ASP A  48      55.119  20.368   6.379  1.00  2.48           O  
ATOM    715  CB  ASP A  48      54.256  20.825   3.226  1.00  2.48           C  
ATOM    716  CG  ASP A  48      55.736  20.425   3.072  1.00  2.48           C  
ATOM    717  OD1 ASP A  48      56.008  19.253   2.963  1.00  2.48           O  
ATOM    718  OD2 ASP A  48      56.583  21.299   3.078  1.00  2.48           O  
ATOM    719  H   ASP A  48      51.762  21.188   3.894  1.00  2.48           H  
ATOM    720  HA  ASP A  48      53.807  19.214   4.572  1.00  2.48           H  
ATOM    721 1HB  ASP A  48      53.698  20.456   2.366  1.00  2.48           H  
ATOM    722 2HB  ASP A  48      54.181  21.914   3.217  1.00  2.48           H  
ATOM    723  N   LYS A  49      53.863  22.191   5.984  1.00  2.68           N  
ATOM    724  CA  LYS A  49      54.431  22.925   7.100  1.00  2.68           C  
ATOM    725  C   LYS A  49      54.040  22.264   8.408  1.00  2.68           C  
ATOM    726  O   LYS A  49      54.850  22.152   9.329  1.00  2.68           O  
ATOM    727  CB  LYS A  49      53.974  24.383   7.074  1.00  2.68           C  
ATOM    728  CG  LYS A  49      54.581  25.196   5.935  1.00  2.68           C  
ATOM    729  CD  LYS A  49      54.103  26.646   5.940  1.00  2.68           C  
ATOM    730  CE  LYS A  49      54.754  27.437   4.803  1.00  2.68           C  
ATOM    731  NZ  LYS A  49      54.309  28.860   4.771  1.00  2.68           N  
ATOM    732  H   LYS A  49      53.148  22.617   5.410  1.00  2.68           H  
ATOM    733  HA  LYS A  49      55.518  22.900   7.017  1.00  2.68           H  
ATOM    734 1HB  LYS A  49      52.886  24.417   6.970  1.00  2.68           H  
ATOM    735 2HB  LYS A  49      54.231  24.863   8.019  1.00  2.68           H  
ATOM    736 1HG  LYS A  49      55.669  25.179   6.021  1.00  2.68           H  
ATOM    737 2HG  LYS A  49      54.305  24.735   4.985  1.00  2.68           H  
ATOM    738 1HD  LYS A  49      53.019  26.671   5.819  1.00  2.68           H  
ATOM    739 2HD  LYS A  49      54.358  27.113   6.891  1.00  2.68           H  
ATOM    740 1HE  LYS A  49      55.836  27.411   4.933  1.00  2.68           H  
ATOM    741 2HE  LYS A  49      54.502  26.967   3.853  1.00  2.68           H  
ATOM    742 1HZ  LYS A  49      54.771  29.337   4.009  1.00  2.68           H  
ATOM    743 2HZ  LYS A  49      53.311  28.909   4.635  1.00  2.68           H  
ATOM    744 3HZ  LYS A  49      54.552  29.308   5.643  1.00  2.68           H  
ATOM    745  N   SER A  50      52.801  21.777   8.470  1.00  2.90           N  
ATOM    746  CA  SER A  50      52.287  21.138   9.660  1.00  2.90           C  
ATOM    747  C   SER A  50      53.097  19.883   9.956  1.00  2.90           C  
ATOM    748  O   SER A  50      53.507  19.659  11.098  1.00  2.90           O  
ATOM    749  CB  SER A  50      50.827  20.797   9.455  1.00  2.90           C  
ATOM    750  OG  SER A  50      50.062  21.967   9.283  1.00  2.90           O  
ATOM    751  H   SER A  50      52.181  21.891   7.674  1.00  2.90           H  
ATOM    752  HA  SER A  50      52.386  21.826  10.500  1.00  2.90           H  
ATOM    753 1HB  SER A  50      50.725  20.159   8.584  1.00  2.90           H  
ATOM    754 2HB  SER A  50      50.461  20.241  10.314  1.00  2.90           H  
ATOM    755  HG  SER A  50      50.349  22.338   8.415  1.00  2.90           H  
ATOM    756  N   LEU A  51      53.394  19.097   8.913  1.00  3.14           N  
ATOM    757  CA  LEU A  51      54.210  17.908   9.092  1.00  3.14           C  
ATOM    758  C   LEU A  51      55.607  18.287   9.535  1.00  3.14           C  
ATOM    759  O   LEU A  51      56.145  17.690  10.467  1.00  3.14           O  
ATOM    760  CB  LEU A  51      54.299  17.082   7.814  1.00  3.14           C  
ATOM    761  CG  LEU A  51      55.188  15.833   7.940  1.00  3.14           C  
ATOM    762  CD1 LEU A  51      54.628  14.933   9.036  1.00  3.14           C  
ATOM    763  CD2 LEU A  51      55.234  15.111   6.606  1.00  3.14           C  
ATOM    764  H   LEU A  51      53.021  19.305   7.987  1.00  3.14           H  
ATOM    765  HA  LEU A  51      53.757  17.293   9.865  1.00  3.14           H  
ATOM    766 1HB  LEU A  51      53.298  16.769   7.527  1.00  3.14           H  
ATOM    767 2HB  LEU A  51      54.704  17.714   7.017  1.00  3.14           H  
ATOM    768  HG  LEU A  51      56.198  16.131   8.227  1.00  3.14           H  
ATOM    769 1HD1 LEU A  51      55.261  14.050   9.138  1.00  3.14           H  
ATOM    770 2HD1 LEU A  51      54.613  15.479   9.978  1.00  3.14           H  
ATOM    771 3HD1 LEU A  51      53.617  14.628   8.776  1.00  3.14           H  
ATOM    772 1HD2 LEU A  51      55.866  14.226   6.691  1.00  3.14           H  
ATOM    773 2HD2 LEU A  51      54.225  14.811   6.320  1.00  3.14           H  
ATOM    774 3HD2 LEU A  51      55.643  15.782   5.847  1.00  3.14           H  
ATOM    775  N   ARG A  52      56.214  19.275   8.884  1.00  3.39           N  
ATOM    776  CA  ARG A  52      57.561  19.668   9.257  1.00  3.39           C  
ATOM    777  C   ARG A  52      57.620  20.124  10.715  1.00  3.39           C  
ATOM    778  O   ARG A  52      58.551  19.767  11.442  1.00  3.39           O  
ATOM    779  CB  ARG A  52      58.042  20.772   8.330  1.00  3.39           C  
ATOM    780  CG  ARG A  52      58.360  20.303   6.901  1.00  3.39           C  
ATOM    781  CD  ARG A  52      58.738  21.428   6.008  1.00  3.39           C  
ATOM    782  NE  ARG A  52      58.969  20.981   4.634  1.00  3.39           N  
ATOM    783  CZ  ARG A  52      60.135  20.489   4.170  1.00  3.39           C  
ATOM    784  NH1 ARG A  52      61.179  20.391   4.971  1.00  3.39           N  
ATOM    785  NH2 ARG A  52      60.237  20.103   2.909  1.00  3.39           N  
ATOM    786  H   ARG A  52      55.746  19.747   8.107  1.00  3.39           H  
ATOM    787  HA  ARG A  52      58.214  18.804   9.136  1.00  3.39           H  
ATOM    788 1HB  ARG A  52      57.271  21.538   8.258  1.00  3.39           H  
ATOM    789 2HB  ARG A  52      58.932  21.240   8.743  1.00  3.39           H  
ATOM    790 1HG  ARG A  52      59.196  19.607   6.935  1.00  3.39           H  
ATOM    791 2HG  ARG A  52      57.497  19.799   6.473  1.00  3.39           H  
ATOM    792 1HD  ARG A  52      57.920  22.152   5.989  1.00  3.39           H  
ATOM    793 2HD  ARG A  52      59.643  21.906   6.372  1.00  3.39           H  
ATOM    794  HE  ARG A  52      58.167  21.037   3.973  1.00  3.39           H  
ATOM    795 1HH1 ARG A  52      61.105  20.685   5.934  1.00  3.39           H  
ATOM    796 2HH1 ARG A  52      62.052  20.022   4.621  1.00  3.39           H  
ATOM    797 1HH2 ARG A  52      59.437  20.173   2.284  1.00  3.39           H  
ATOM    798 2HH2 ARG A  52      61.106  19.735   2.565  1.00  3.39           H  
ATOM    799  N   ASN A  53      56.592  20.851  11.167  1.00  3.67           N  
ATOM    800  CA  ASN A  53      56.540  21.308  12.547  1.00  3.67           C  
ATOM    801  C   ASN A  53      56.355  20.129  13.499  1.00  3.67           C  
ATOM    802  O   ASN A  53      56.949  20.096  14.582  1.00  3.67           O  
ATOM    803  CB  ASN A  53      55.420  22.309  12.715  1.00  3.67           C  
ATOM    804  CG  ASN A  53      55.727  23.633  12.065  1.00  3.67           C  
ATOM    805  OD1 ASN A  53      56.891  23.991  11.840  1.00  3.67           O  
ATOM    806  ND2 ASN A  53      54.694  24.371  11.755  1.00  3.67           N  
ATOM    807  H   ASN A  53      55.850  21.128  10.527  1.00  3.67           H  
ATOM    808  HA  ASN A  53      57.487  21.788  12.791  1.00  3.67           H  
ATOM    809 1HB  ASN A  53      54.510  21.903  12.268  1.00  3.67           H  
ATOM    810 2HB  ASN A  53      55.225  22.466  13.773  1.00  3.67           H  
ATOM    811 1HD2 ASN A  53      54.828  25.259  11.318  1.00  3.67           H  
ATOM    812 2HD2 ASN A  53      53.772  24.043  11.950  1.00  3.67           H  
ATOM    813  N   LEU A  54      55.572  19.136  13.075  1.00  4.04           N  
ATOM    814  CA  LEU A  54      55.337  17.952  13.881  1.00  4.04           C  
ATOM    815  C   LEU A  54      56.633  17.185  14.054  1.00  4.04           C  
ATOM    816  O   LEU A  54      56.978  16.781  15.166  1.00  4.04           O  
ATOM    817  CB  LEU A  54      54.304  17.042  13.222  1.00  4.04           C  
ATOM    818  CG  LEU A  54      53.961  15.788  13.988  1.00  4.04           C  
ATOM    819  CD1 LEU A  54      53.377  16.186  15.319  1.00  4.04           C  
ATOM    820  CD2 LEU A  54      52.998  14.946  13.167  1.00  4.04           C  
ATOM    821  H   LEU A  54      55.086  19.223  12.181  1.00  4.04           H  
ATOM    822  HA  LEU A  54      54.975  18.260  14.859  1.00  4.04           H  
ATOM    823 1HB  LEU A  54      53.390  17.611  13.055  1.00  4.04           H  
ATOM    824 2HB  LEU A  54      54.688  16.732  12.258  1.00  4.04           H  
ATOM    825  HG  LEU A  54      54.858  15.220  14.185  1.00  4.04           H  
ATOM    826 1HD1 LEU A  54      53.132  15.295  15.890  1.00  4.04           H  
ATOM    827 2HD1 LEU A  54      54.107  16.781  15.870  1.00  4.04           H  
ATOM    828 3HD1 LEU A  54      52.474  16.773  15.157  1.00  4.04           H  
ATOM    829 1HD2 LEU A  54      52.750  14.038  13.718  1.00  4.04           H  
ATOM    830 2HD2 LEU A  54      52.090  15.517  12.973  1.00  4.04           H  
ATOM    831 3HD2 LEU A  54      53.467  14.680  12.221  1.00  4.04           H  
ATOM    832  N   MET A  55      57.366  17.001  12.954  1.00  4.67           N  
ATOM    833  CA  MET A  55      58.613  16.269  13.026  1.00  4.67           C  
ATOM    834  C   MET A  55      59.608  17.037  13.886  1.00  4.67           C  
ATOM    835  O   MET A  55      60.356  16.435  14.665  1.00  4.67           O  
ATOM    836  CB  MET A  55      59.159  16.034  11.621  1.00  4.67           C  
ATOM    837  CG  MET A  55      58.285  15.116  10.770  1.00  4.67           C  
ATOM    838  SD  MET A  55      58.097  13.482  11.476  1.00  4.67           S  
ATOM    839  CE  MET A  55      56.559  13.694  12.336  1.00  4.67           C  
ATOM    840  H   MET A  55      57.029  17.358  12.060  1.00  4.67           H  
ATOM    841  HA  MET A  55      58.426  15.306  13.497  1.00  4.67           H  
ATOM    842 1HB  MET A  55      59.231  16.994  11.104  1.00  4.67           H  
ATOM    843 2HB  MET A  55      60.160  15.611  11.676  1.00  4.67           H  
ATOM    844 1HG  MET A  55      57.300  15.552  10.673  1.00  4.67           H  
ATOM    845 2HG  MET A  55      58.713  15.019   9.773  1.00  4.67           H  
ATOM    846 1HE  MET A  55      56.285  12.763  12.827  1.00  4.67           H  
ATOM    847 2HE  MET A  55      56.683  14.467  13.080  1.00  4.67           H  
ATOM    848 3HE  MET A  55      55.783  13.978  11.638  1.00  4.67           H  
ATOM    849  N   ALA A  56      59.592  18.370  13.791  1.00  5.72           N  
ATOM    850  CA  ALA A  56      60.474  19.159  14.624  1.00  5.72           C  
ATOM    851  C   ALA A  56      60.140  18.917  16.089  1.00  5.72           C  
ATOM    852  O   ALA A  56      61.032  18.694  16.909  1.00  5.72           O  
ATOM    853  CB  ALA A  56      60.349  20.631  14.290  1.00  5.72           C  
ATOM    854  H   ALA A  56      58.986  18.839  13.115  1.00  5.72           H  
ATOM    855  HA  ALA A  56      61.499  18.832  14.443  1.00  5.72           H  
ATOM    856 1HB  ALA A  56      61.027  21.206  14.916  1.00  5.72           H  
ATOM    857 2HB  ALA A  56      60.595  20.786  13.240  1.00  5.72           H  
ATOM    858 3HB  ALA A  56      59.329  20.955  14.470  1.00  5.72           H  
ATOM    859  N   ALA A  57      58.840  18.874  16.411  1.00  7.39           N  
ATOM    860  CA  ALA A  57      58.416  18.611  17.776  1.00  7.39           C  
ATOM    861  C   ALA A  57      58.896  17.241  18.232  1.00  7.39           C  
ATOM    862  O   ALA A  57      59.387  17.081  19.345  1.00  7.39           O  
ATOM    863  CB  ALA A  57      56.904  18.695  17.886  1.00  7.39           C  
ATOM    864  H   ALA A  57      58.135  19.069  15.700  1.00  7.39           H  
ATOM    865  HA  ALA A  57      58.868  19.364  18.422  1.00  7.39           H  
ATOM    866 1HB  ALA A  57      56.605  18.520  18.917  1.00  7.39           H  
ATOM    867 2HB  ALA A  57      56.576  19.685  17.570  1.00  7.39           H  
ATOM    868 3HB  ALA A  57      56.449  17.948  17.250  1.00  7.39           H  
ATOM    869  N   HIS A  58      58.844  16.258  17.336  1.00  9.83           N  
ATOM    870  CA  HIS A  58      59.269  14.907  17.681  1.00  9.83           C  
ATOM    871  C   HIS A  58      60.770  14.828  17.952  1.00  9.83           C  
ATOM    872  O   HIS A  58      61.219  13.993  18.741  1.00  9.83           O  
ATOM    873  CB  HIS A  58      58.884  13.905  16.584  1.00  9.83           C  
ATOM    874  CG  HIS A  58      57.410  13.615  16.519  1.00  9.83           C  
ATOM    875  ND1 HIS A  58      56.870  12.682  15.655  1.00  9.83           N  
ATOM    876  CD2 HIS A  58      56.371  14.126  17.216  1.00  9.83           C  
ATOM    877  CE1 HIS A  58      55.560  12.638  15.826  1.00  9.83           C  
ATOM    878  NE2 HIS A  58      55.235  13.495  16.772  1.00  9.83           N  
ATOM    879  H   HIS A  58      58.437  16.443  16.419  1.00  9.83           H  
ATOM    880  HA  HIS A  58      58.760  14.600  18.593  1.00  9.83           H  
ATOM    881 1HB  HIS A  58      59.195  14.293  15.617  1.00  9.83           H  
ATOM    882 2HB  HIS A  58      59.414  12.968  16.744  1.00  9.83           H  
ATOM    883  HD2 HIS A  58      56.429  14.889  17.993  1.00  9.83           H  
ATOM    884  HE1 HIS A  58      54.868  11.995  15.283  1.00  9.83           H  
ATOM    885  HE2 HIS A  58      54.302  13.664  17.122  1.00  9.83           H  
ATOM    886  N   SER A  59      61.545  15.704  17.313  1.00 13.05           N  
ATOM    887  CA  SER A  59      62.995  15.736  17.484  1.00 13.05           C  
ATOM    888  C   SER A  59      63.431  16.471  18.763  1.00 13.05           C  
ATOM    889  O   SER A  59      64.632  16.530  19.050  1.00 13.05           O  
ATOM    890  CB  SER A  59      63.674  16.400  16.293  1.00 13.05           C  
ATOM    891  OG  SER A  59      63.477  17.795  16.270  1.00 13.05           O  
ATOM    892  H   SER A  59      61.113  16.348  16.646  1.00 13.05           H  
ATOM    893  HA  SER A  59      63.348  14.709  17.553  1.00 13.05           H  
ATOM    894 1HB  SER A  59      64.738  16.179  16.306  1.00 13.05           H  
ATOM    895 2HB  SER A  59      63.262  15.970  15.380  1.00 13.05           H  
ATOM    896  HG  SER A  59      62.548  17.965  16.534  1.00 13.05           H  
ATOM    897  N   ALA A  60      62.480  17.098  19.468  1.00 16.78           N  
ATOM    898  CA  ALA A  60      62.772  17.906  20.643  1.00 16.78           C  
ATOM    899  C   ALA A  60      62.579  17.120  21.940  1.00 16.78           C  
ATOM    900  O   ALA A  60      62.050  17.663  22.913  1.00 16.78           O  
ATOM    901  OXT ALA A  60      63.216  16.081  22.109  1.00 16.78           O  
ATOM    902  CB  ALA A  60      61.878  19.136  20.635  1.00 16.78           C  
ATOM    903  H   ALA A  60      61.501  17.004  19.199  1.00 16.78           H  
ATOM    904  HA  ALA A  60      63.815  18.218  20.588  1.00 16.78           H  
ATOM    905 1HB  ALA A  60      62.111  19.765  21.492  1.00 16.78           H  
ATOM    906 2HB  ALA A  60      62.044  19.697  19.712  1.00 16.78           H  
ATOM    907 3HB  ALA A  60      60.835  18.823  20.683  1.00 16.78           H  
ENDMDL

REMARK ID 642983 DOMAINID 636581 MODEL 3 line_14_sample131
MODEL     3
ATOM      1  N   LEU A   1      -0.502  -1.610  -1.344  1.00 24.40           N  
ATOM      2  CA  LEU A   1      -0.339  -0.803  -0.141  1.00 24.40           C  
ATOM      3  C   LEU A   1       0.647   0.326  -0.372  1.00 24.40           C  
ATOM      4  O   LEU A   1       1.425   0.300  -1.328  1.00 24.40           O  
ATOM      5  CB  LEU A   1       0.147  -1.670   1.027  1.00 24.40           C  
ATOM      6  CG  LEU A   1      -0.772  -2.835   1.430  1.00 24.40           C  
ATOM      7  CD1 LEU A   1      -0.101  -3.647   2.531  1.00 24.40           C  
ATOM      8  CD2 LEU A   1      -2.108  -2.281   1.908  1.00 24.40           C  
ATOM      9 1H   LEU A   1      -1.388  -2.092  -1.311  1.00 24.40           H  
ATOM     10 2H   LEU A   1      -0.473  -1.009  -2.154  1.00 24.40           H  
ATOM     11 3H   LEU A   1       0.248  -2.285  -1.397  1.00 24.40           H  
ATOM     12  HA  LEU A   1      -1.304  -0.367   0.118  1.00 24.40           H  
ATOM     13 1HB  LEU A   1       1.116  -2.089   0.763  1.00 24.40           H  
ATOM     14 2HB  LEU A   1       0.281  -1.032   1.901  1.00 24.40           H  
ATOM     15  HG  LEU A   1      -0.933  -3.489   0.573  1.00 24.40           H  
ATOM     16 1HD1 LEU A   1      -0.747  -4.477   2.816  1.00 24.40           H  
ATOM     17 2HD1 LEU A   1       0.851  -4.035   2.169  1.00 24.40           H  
ATOM     18 3HD1 LEU A   1       0.073  -3.010   3.398  1.00 24.40           H  
ATOM     19 1HD2 LEU A   1      -2.763  -3.105   2.194  1.00 24.40           H  
ATOM     20 2HD2 LEU A   1      -1.945  -1.631   2.768  1.00 24.40           H  
ATOM     21 3HD2 LEU A   1      -2.573  -1.710   1.105  1.00 24.40           H  
ATOM     22  N   THR A   2       0.610   1.316   0.509  1.00 23.39           N  
ATOM     23  CA  THR A   2       1.501   2.468   0.427  1.00 23.39           C  
ATOM     24  C   THR A   2       2.209   2.699   1.755  1.00 23.39           C  
ATOM     25  O   THR A   2       1.857   2.088   2.764  1.00 23.39           O  
ATOM     26  CB  THR A   2       0.734   3.736   0.042  1.00 23.39           C  
ATOM     27  OG1 THR A   2      -0.202   4.046   1.082  1.00 23.39           O  
ATOM     28  CG2 THR A   2      -0.006   3.570  -1.272  1.00 23.39           C  
ATOM     29  H   THR A   2      -0.055   1.281   1.269  1.00 23.39           H  
ATOM     30  HA  THR A   2       2.261   2.275  -0.331  1.00 23.39           H  
ATOM     31  HB  THR A   2       1.444   4.551  -0.055  1.00 23.39           H  
ATOM     32  HG1 THR A   2       0.273   4.182   1.906  1.00 23.39           H  
ATOM     33 1HG2 THR A   2      -0.528   4.497  -1.510  1.00 23.39           H  
ATOM     34 2HG2 THR A   2       0.708   3.341  -2.062  1.00 23.39           H  
ATOM     35 3HG2 THR A   2      -0.729   2.764  -1.193  1.00 23.39           H  
ATOM     36  N   ASN A   3       3.200   3.587   1.748  1.00 21.45           N  
ATOM     37  CA  ASN A   3       3.960   3.934   2.945  1.00 21.45           C  
ATOM     38  C   ASN A   3       4.498   5.358   2.840  1.00 21.45           C  
ATOM     39  O   ASN A   3       5.464   5.606   2.115  1.00 21.45           O  
ATOM     40  CB  ASN A   3       5.093   2.940   3.162  1.00 21.45           C  
ATOM     41  CG  ASN A   3       5.844   3.141   4.467  1.00 21.45           C  
ATOM     42  OD1 ASN A   3       5.517   4.019   5.271  1.00 21.45           O  
ATOM     43  ND2 ASN A   3       6.852   2.329   4.684  1.00 21.45           N  
ATOM     44  H   ASN A   3       3.436   4.048   0.880  1.00 21.45           H  
ATOM     45  HA  ASN A   3       3.292   3.902   3.808  1.00 21.45           H  
ATOM     46 1HB  ASN A   3       4.691   1.925   3.148  1.00 21.45           H  
ATOM     47 2HB  ASN A   3       5.803   3.018   2.339  1.00 21.45           H  
ATOM     48 1HD2 ASN A   3       7.387   2.410   5.525  1.00 21.45           H  
ATOM     49 2HD2 ASN A   3       7.084   1.630   4.008  1.00 21.45           H  
ATOM     50  N   PHE A   4       3.851   6.301   3.517  1.00 18.74           N  
ATOM     51  CA  PHE A   4       4.256   7.698   3.417  1.00 18.74           C  
ATOM     52  C   PHE A   4       4.943   8.171   4.690  1.00 18.74           C  
ATOM     53  O   PHE A   4       4.339   8.202   5.763  1.00 18.74           O  
ATOM     54  CB  PHE A   4       3.059   8.602   3.143  1.00 18.74           C  
ATOM     55  CG  PHE A   4       2.399   8.377   1.813  1.00 18.74           C  
ATOM     56  CD1 PHE A   4       1.392   7.434   1.666  1.00 18.74           C  
ATOM     57  CD2 PHE A   4       2.792   9.104   0.702  1.00 18.74           C  
ATOM     58  CE1 PHE A   4       0.785   7.243   0.440  1.00 18.74           C  
ATOM     59  CE2 PHE A   4       2.191   8.904  -0.526  1.00 18.74           C  
ATOM     60  CZ  PHE A   4       1.183   7.972  -0.654  1.00 18.74           C  
ATOM     61  H   PHE A   4       3.073   6.044   4.107  1.00 18.74           H  
ATOM     62  HA  PHE A   4       4.962   7.800   2.592  1.00 18.74           H  
ATOM     63 1HB  PHE A   4       2.311   8.454   3.922  1.00 18.74           H  
ATOM     64 2HB  PHE A   4       3.378   9.643   3.194  1.00 18.74           H  
ATOM     65  HD1 PHE A   4       1.073   6.852   2.529  1.00 18.74           H  
ATOM     66  HD2 PHE A   4       3.588   9.842   0.806  1.00 18.74           H  
ATOM     67  HE1 PHE A   4      -0.015   6.511   0.338  1.00 18.74           H  
ATOM     68  HE2 PHE A   4       2.510   9.484  -1.392  1.00 18.74           H  
ATOM     69  HZ  PHE A   4       0.703   7.815  -1.619  1.00 18.74           H  
ATOM     70  N   LYS A   5       6.212   8.538   4.567  1.00 15.70           N  
ATOM     71  CA  LYS A   5       6.985   9.001   5.710  1.00 15.70           C  
ATOM     72  C   LYS A   5       6.727  10.476   5.952  1.00 15.70           C  
ATOM     73  O   LYS A   5       6.836  11.289   5.030  1.00 15.70           O  
ATOM     74  CB  LYS A   5       8.479   8.756   5.499  1.00 15.70           C  
ATOM     75  CG  LYS A   5       9.348   9.147   6.695  1.00 15.70           C  
ATOM     76  CD  LYS A   5      10.816   8.817   6.452  1.00 15.70           C  
ATOM     77  CE  LYS A   5      11.679   9.231   7.638  1.00 15.70           C  
ATOM     78  NZ  LYS A   5      13.118   8.919   7.413  1.00 15.70           N  
ATOM     79  H   LYS A   5       6.652   8.481   3.659  1.00 15.70           H  
ATOM     80  HA  LYS A   5       6.662   8.454   6.597  1.00 15.70           H  
ATOM     81 1HB  LYS A   5       8.648   7.700   5.288  1.00 15.70           H  
ATOM     82 2HB  LYS A   5       8.823   9.325   4.636  1.00 15.70           H  
ATOM     83 1HG  LYS A   5       9.252  10.221   6.878  1.00 15.70           H  
ATOM     84 2HG  LYS A   5       9.004   8.617   7.582  1.00 15.70           H  
ATOM     85 1HD  LYS A   5      10.927   7.745   6.288  1.00 15.70           H  
ATOM     86 2HD  LYS A   5      11.162   9.342   5.562  1.00 15.70           H  
ATOM     87 1HE  LYS A   5      11.570  10.304   7.801  1.00 15.70           H  
ATOM     88 2HE  LYS A   5      11.339   8.702   8.529  1.00 15.70           H  
ATOM     89 1HZ  LYS A   5      13.656   9.206   8.219  1.00 15.70           H  
ATOM     90 2HZ  LYS A   5      13.230   7.924   7.272  1.00 15.70           H  
ATOM     91 3HZ  LYS A   5      13.447   9.413   6.596  1.00 15.70           H  
ATOM     92  N   LEU A   6       6.376  10.827   7.176  1.00 12.85           N  
ATOM     93  CA  LEU A   6       6.100  12.213   7.502  1.00 12.85           C  
ATOM     94  C   LEU A   6       7.273  12.867   8.213  1.00 12.85           C  
ATOM     95  O   LEU A   6       7.629  12.481   9.330  1.00 12.85           O  
ATOM     96  CB  LEU A   6       4.849  12.313   8.361  1.00 12.85           C  
ATOM     97  CG  LEU A   6       3.592  11.696   7.760  1.00 12.85           C  
ATOM     98  CD1 LEU A   6       2.448  11.866   8.742  1.00 12.85           C  
ATOM     99  CD2 LEU A   6       3.295  12.351   6.423  1.00 12.85           C  
ATOM    100  H   LEU A   6       6.292  10.116   7.892  1.00 12.85           H  
ATOM    101  HA  LEU A   6       5.923  12.759   6.574  1.00 12.85           H  
ATOM    102 1HB  LEU A   6       5.039  11.810   9.302  1.00 12.85           H  
ATOM    103 2HB  LEU A   6       4.647  13.366   8.559  1.00 12.85           H  
ATOM    104  HG  LEU A   6       3.747  10.624   7.602  1.00 12.85           H  
ATOM    105 1HD1 LEU A   6       1.545  11.417   8.328  1.00 12.85           H  
ATOM    106 2HD1 LEU A   6       2.700  11.376   9.682  1.00 12.85           H  
ATOM    107 3HD1 LEU A   6       2.277  12.928   8.920  1.00 12.85           H  
ATOM    108 1HD2 LEU A   6       2.399  11.905   5.992  1.00 12.85           H  
ATOM    109 2HD2 LEU A   6       3.136  13.420   6.568  1.00 12.85           H  
ATOM    110 3HD2 LEU A   6       4.137  12.198   5.745  1.00 12.85           H  
ATOM    111  N   LYS A   7       7.898  13.822   7.546  1.00 10.52           N  
ATOM    112  CA  LYS A   7       9.043  14.530   8.098  1.00 10.52           C  
ATOM    113  C   LYS A   7       8.574  15.804   8.775  1.00 10.52           C  
ATOM    114  O   LYS A   7       7.809  16.573   8.192  1.00 10.52           O  
ATOM    115  CB  LYS A   7      10.074  14.851   7.017  1.00 10.52           C  
ATOM    116  CG  LYS A   7      11.341  15.523   7.550  1.00 10.52           C  
ATOM    117  CD  LYS A   7      12.368  15.754   6.449  1.00 10.52           C  
ATOM    118  CE  LYS A   7      13.611  16.444   6.997  1.00 10.52           C  
ATOM    119  NZ  LYS A   7      14.635  16.668   5.939  1.00 10.52           N  
ATOM    120  H   LYS A   7       7.559  14.071   6.626  1.00 10.52           H  
ATOM    121  HA  LYS A   7       9.515  13.902   8.855  1.00 10.52           H  
ATOM    122 1HB  LYS A   7      10.368  13.932   6.508  1.00 10.52           H  
ATOM    123 2HB  LYS A   7       9.629  15.512   6.274  1.00 10.52           H  
ATOM    124 1HG  LYS A   7      11.082  16.486   7.998  1.00 10.52           H  
ATOM    125 2HG  LYS A   7      11.783  14.897   8.324  1.00 10.52           H  
ATOM    126 1HD  LYS A   7      12.653  14.798   6.007  1.00 10.52           H  
ATOM    127 2HD  LYS A   7      11.931  16.379   5.671  1.00 10.52           H  
ATOM    128 1HE  LYS A   7      13.326  17.406   7.423  1.00 10.52           H  
ATOM    129 2HE  LYS A   7      14.045  15.826   7.783  1.00 10.52           H  
ATOM    130 1HZ  LYS A   7      15.441  17.126   6.342  1.00 10.52           H  
ATOM    131 2HZ  LYS A   7      14.914  15.780   5.547  1.00 10.52           H  
ATOM    132 3HZ  LYS A   7      14.247  17.250   5.211  1.00 10.52           H  
ATOM    133  N   PHE A   8       9.024  16.030  10.002  1.00  8.76           N  
ATOM    134  CA  PHE A   8       8.631  17.223  10.732  1.00  8.76           C  
ATOM    135  C   PHE A   8       9.853  18.094  10.997  1.00  8.76           C  
ATOM    136  O   PHE A   8      10.969  17.589  11.113  1.00  8.76           O  
ATOM    137  CB  PHE A   8       7.938  16.835  12.034  1.00  8.76           C  
ATOM    138  CG  PHE A   8       6.653  16.063  11.794  1.00  8.76           C  
ATOM    139  CD1 PHE A   8       6.680  14.683  11.654  1.00  8.76           C  
ATOM    140  CD2 PHE A   8       5.429  16.708  11.689  1.00  8.76           C  
ATOM    141  CE1 PHE A   8       5.527  13.968  11.426  1.00  8.76           C  
ATOM    142  CE2 PHE A   8       4.266  15.987  11.455  1.00  8.76           C  
ATOM    143  CZ  PHE A   8       4.318  14.615  11.325  1.00  8.76           C  
ATOM    144  H   PHE A   8       9.643  15.359  10.433  1.00  8.76           H  
ATOM    145  HA  PHE A   8       7.930  17.797  10.127  1.00  8.76           H  
ATOM    146 1HB  PHE A   8       8.603  16.219  12.636  1.00  8.76           H  
ATOM    147 2HB  PHE A   8       7.703  17.731  12.608  1.00  8.76           H  
ATOM    148  HD1 PHE A   8       7.633  14.156  11.724  1.00  8.76           H  
ATOM    149  HD2 PHE A   8       5.388  17.793  11.789  1.00  8.76           H  
ATOM    150  HE1 PHE A   8       5.582  12.886  11.322  1.00  8.76           H  
ATOM    151  HE2 PHE A   8       3.309  16.505  11.374  1.00  8.76           H  
ATOM    152  HZ  PHE A   8       3.408  14.045  11.141  1.00  8.76           H  
ATOM    153  N   LEU A   9       9.640  19.401  11.080  1.00  7.50           N  
ATOM    154  CA  LEU A   9      10.741  20.328  11.321  1.00  7.50           C  
ATOM    155  C   LEU A   9      10.991  20.598  12.804  1.00  7.50           C  
ATOM    156  O   LEU A   9      10.170  21.199  13.496  1.00  7.50           O  
ATOM    157  CB  LEU A   9      10.455  21.646  10.585  1.00  7.50           C  
ATOM    158  CG  LEU A   9      11.486  22.748  10.761  1.00  7.50           C  
ATOM    159  CD1 LEU A   9      12.823  22.289  10.188  1.00  7.50           C  
ATOM    160  CD2 LEU A   9      11.003  24.012  10.085  1.00  7.50           C  
ATOM    161  H   LEU A   9       8.704  19.759  10.970  1.00  7.50           H  
ATOM    162  HA  LEU A   9      11.646  19.890  10.900  1.00  7.50           H  
ATOM    163 1HB  LEU A   9      10.376  21.438   9.520  1.00  7.50           H  
ATOM    164 2HB  LEU A   9       9.497  22.034  10.929  1.00  7.50           H  
ATOM    165  HG  LEU A   9      11.603  22.949  11.792  1.00  7.50           H  
ATOM    166 1HD1 LEU A   9      13.569  23.064  10.314  1.00  7.50           H  
ATOM    167 2HD1 LEU A   9      13.151  21.387  10.701  1.00  7.50           H  
ATOM    168 3HD1 LEU A   9      12.705  22.077   9.128  1.00  7.50           H  
ATOM    169 1HD2 LEU A   9      11.739  24.804  10.228  1.00  7.50           H  
ATOM    170 2HD2 LEU A   9      10.868  23.830   9.017  1.00  7.50           H  
ATOM    171 3HD2 LEU A   9      10.053  24.315  10.525  1.00  7.50           H  
ATOM    172  N   SER A  10      12.177  20.207  13.273  1.00  6.61           N  
ATOM    173  CA  SER A  10      12.571  20.351  14.678  1.00  6.61           C  
ATOM    174  C   SER A  10      12.795  21.813  15.076  1.00  6.61           C  
ATOM    175  O   SER A  10      12.876  22.147  16.256  1.00  6.61           O  
ATOM    176  CB  SER A  10      13.828  19.545  14.943  1.00  6.61           C  
ATOM    177  OG  SER A  10      14.932  20.093  14.275  1.00  6.61           O  
ATOM    178  H   SER A  10      12.808  19.735  12.638  1.00  6.61           H  
ATOM    179  HA  SER A  10      11.768  19.949  15.297  1.00  6.61           H  
ATOM    180 1HB  SER A  10      14.026  19.513  16.015  1.00  6.61           H  
ATOM    181 2HB  SER A  10      13.672  18.520  14.608  1.00  6.61           H  
ATOM    182  HG  SER A  10      15.177  20.876  14.778  1.00  6.61           H  
ATOM    183  N   LYS A  11      12.894  22.676  14.073  1.00  5.91           N  
ATOM    184  CA  LYS A  11      13.105  24.106  14.234  1.00  5.91           C  
ATOM    185  C   LYS A  11      11.790  24.883  14.325  1.00  5.91           C  
ATOM    186  O   LYS A  11      11.806  26.109  14.355  1.00  5.91           O  
ATOM    187  CB  LYS A  11      13.930  24.670  13.079  1.00  5.91           C  
ATOM    188  CG  LYS A  11      15.349  24.133  12.988  1.00  5.91           C  
ATOM    189  CD  LYS A  11      16.104  24.766  11.824  1.00  5.91           C  
ATOM    190  CE  LYS A  11      17.529  24.239  11.729  1.00  5.91           C  
ATOM    191  NZ  LYS A  11      18.264  24.834  10.579  1.00  5.91           N  
ATOM    192  H   LYS A  11      12.819  22.303  13.139  1.00  5.91           H  
ATOM    193  HA  LYS A  11      13.646  24.273  15.166  1.00  5.91           H  
ATOM    194 1HB  LYS A  11      13.429  24.480  12.150  1.00  5.91           H  
ATOM    195 2HB  LYS A  11      13.997  25.752  13.187  1.00  5.91           H  
ATOM    196 1HG  LYS A  11      15.880  24.348  13.916  1.00  5.91           H  
ATOM    197 2HG  LYS A  11      15.320  23.051  12.849  1.00  5.91           H  
ATOM    198 1HD  LYS A  11      15.585  24.554  10.890  1.00  5.91           H  
ATOM    199 2HD  LYS A  11      16.138  25.847  11.962  1.00  5.91           H  
ATOM    200 1HE  LYS A  11      18.060  24.478  12.649  1.00  5.91           H  
ATOM    201 2HE  LYS A  11      17.502  23.155  11.608  1.00  5.91           H  
ATOM    202 1HZ  LYS A  11      19.202  24.463  10.550  1.00  5.91           H  
ATOM    203 2HZ  LYS A  11      17.785  24.609   9.719  1.00  5.91           H  
ATOM    204 3HZ  LYS A  11      18.303  25.838  10.689  1.00  5.91           H  
ATOM    205  N   ASP A  12      10.650  24.183  14.320  1.00  5.29           N  
ATOM    206  CA  ASP A  12       9.349  24.847  14.407  1.00  5.29           C  
ATOM    207  C   ASP A  12       9.281  25.661  15.713  1.00  5.29           C  
ATOM    208  O   ASP A  12       9.365  25.106  16.810  1.00  5.29           O  
ATOM    209  CB  ASP A  12       8.225  23.794  14.379  1.00  5.29           C  
ATOM    210  CG  ASP A  12       6.777  24.355  14.263  1.00  5.29           C  
ATOM    211  OD1 ASP A  12       6.603  25.534  14.214  1.00  5.29           O  
ATOM    212  OD2 ASP A  12       5.836  23.566  14.308  1.00  5.29           O  
ATOM    213  H   ASP A  12      10.666  23.166  14.254  1.00  5.29           H  
ATOM    214  HA  ASP A  12       9.238  25.524  13.559  1.00  5.29           H  
ATOM    215 1HB  ASP A  12       8.398  23.127  13.532  1.00  5.29           H  
ATOM    216 2HB  ASP A  12       8.298  23.182  15.279  1.00  5.29           H  
ATOM    217  N   ILE A  13       9.155  26.982  15.588  1.00  4.69           N  
ATOM    218  CA  ILE A  13       9.149  27.874  16.746  1.00  4.69           C  
ATOM    219  C   ILE A  13       7.744  28.046  17.318  1.00  4.69           C  
ATOM    220  O   ILE A  13       6.819  28.437  16.610  1.00  4.69           O  
ATOM    221  CB  ILE A  13       9.751  29.242  16.365  1.00  4.69           C  
ATOM    222  CG1 ILE A  13      11.158  29.036  15.829  1.00  4.69           C  
ATOM    223  CG2 ILE A  13       9.756  30.176  17.535  1.00  4.69           C  
ATOM    224  CD1 ILE A  13      12.081  28.349  16.811  1.00  4.69           C  
ATOM    225  H   ILE A  13       9.075  27.368  14.661  1.00  4.69           H  
ATOM    226  HA  ILE A  13       9.775  27.432  17.518  1.00  4.69           H  
ATOM    227  HB  ILE A  13       9.160  29.681  15.564  1.00  4.69           H  
ATOM    228 1HG1 ILE A  13      11.103  28.436  14.925  1.00  4.69           H  
ATOM    229 2HG1 ILE A  13      11.587  30.005  15.574  1.00  4.69           H  
ATOM    230 1HG2 ILE A  13      10.182  31.131  17.236  1.00  4.69           H  
ATOM    231 2HG2 ILE A  13       8.748  30.324  17.863  1.00  4.69           H  
ATOM    232 3HG2 ILE A  13      10.353  29.747  18.338  1.00  4.69           H  
ATOM    233 1HD1 ILE A  13      13.065  28.231  16.357  1.00  4.69           H  
ATOM    234 2HD1 ILE A  13      12.167  28.947  17.717  1.00  4.69           H  
ATOM    235 3HD1 ILE A  13      11.678  27.366  17.057  1.00  4.69           H  
ATOM    236  N   LYS A  14       7.593  27.754  18.613  1.00  4.12           N  
ATOM    237  CA  LYS A  14       6.282  27.787  19.265  1.00  4.12           C  
ATOM    238  C   LYS A  14       6.057  29.046  20.116  1.00  4.12           C  
ATOM    239  O   LYS A  14       5.131  29.124  20.932  1.00  4.12           O  
ATOM    240  CB  LYS A  14       6.076  26.514  20.074  1.00  4.12           C  
ATOM    241  CG  LYS A  14       6.164  25.230  19.233  1.00  4.12           C  
ATOM    242  CD  LYS A  14       5.120  25.184  18.110  1.00  4.12           C  
ATOM    243  CE  LYS A  14       5.175  23.848  17.375  1.00  4.12           C  
ATOM    244  NZ  LYS A  14       4.325  23.834  16.149  1.00  4.12           N  
ATOM    245  H   LYS A  14       8.400  27.454  19.144  1.00  4.12           H  
ATOM    246  HA  LYS A  14       5.529  27.801  18.481  1.00  4.12           H  
ATOM    247 1HB  LYS A  14       6.823  26.455  20.858  1.00  4.12           H  
ATOM    248 2HB  LYS A  14       5.096  26.533  20.539  1.00  4.12           H  
ATOM    249 1HG  LYS A  14       7.158  25.161  18.777  1.00  4.12           H  
ATOM    250 2HG  LYS A  14       6.024  24.363  19.878  1.00  4.12           H  
ATOM    251 1HD  LYS A  14       4.121  25.333  18.516  1.00  4.12           H  
ATOM    252 2HD  LYS A  14       5.325  25.979  17.383  1.00  4.12           H  
ATOM    253 1HE  LYS A  14       6.207  23.648  17.090  1.00  4.12           H  
ATOM    254 2HE  LYS A  14       4.835  23.063  18.044  1.00  4.12           H  
ATOM    255 1HZ  LYS A  14       4.422  22.942  15.678  1.00  4.12           H  
ATOM    256 2HZ  LYS A  14       3.368  24.008  16.359  1.00  4.12           H  
ATOM    257 3HZ  LYS A  14       4.683  24.550  15.495  1.00  4.12           H  
ATOM    258  N   LYS A  15       6.914  30.034  19.926  1.00  3.60           N  
ATOM    259  CA  LYS A  15       6.774  31.291  20.637  1.00  3.60           C  
ATOM    260  C   LYS A  15       5.416  31.850  20.261  1.00  3.60           C  
ATOM    261  O   LYS A  15       4.856  31.456  19.236  1.00  3.60           O  
ATOM    262  CB  LYS A  15       7.903  32.255  20.278  1.00  3.60           C  
ATOM    263  CG  LYS A  15       9.273  31.806  20.776  1.00  3.60           C  
ATOM    264  CD  LYS A  15      10.361  32.792  20.388  1.00  3.60           C  
ATOM    265  CE  LYS A  15      11.726  32.318  20.865  1.00  3.60           C  
ATOM    266  NZ  LYS A  15      12.812  33.266  20.486  1.00  3.60           N  
ATOM    267  H   LYS A  15       7.656  29.912  19.257  1.00  3.60           H  
ATOM    268  HA  LYS A  15       6.787  31.108  21.711  1.00  3.60           H  
ATOM    269 1HB  LYS A  15       7.955  32.369  19.197  1.00  3.60           H  
ATOM    270 2HB  LYS A  15       7.694  33.237  20.701  1.00  3.60           H  
ATOM    271 1HG  LYS A  15       9.247  31.726  21.864  1.00  3.60           H  
ATOM    272 2HG  LYS A  15       9.509  30.827  20.374  1.00  3.60           H  
ATOM    273 1HD  LYS A  15      10.381  32.899  19.303  1.00  3.60           H  
ATOM    274 2HD  LYS A  15      10.149  33.765  20.828  1.00  3.60           H  
ATOM    275 1HE  LYS A  15      11.709  32.216  21.948  1.00  3.60           H  
ATOM    276 2HE  LYS A  15      11.937  31.344  20.421  1.00  3.60           H  
ATOM    277 1HZ  LYS A  15      13.697  32.913  20.820  1.00  3.60           H  
ATOM    278 2HZ  LYS A  15      12.844  33.360  19.480  1.00  3.60           H  
ATOM    279 3HZ  LYS A  15      12.631  34.169  20.901  1.00  3.60           H  
ATOM    280  N   GLU A  16       4.827  32.670  21.134  1.00  3.15           N  
ATOM    281  CA  GLU A  16       3.481  33.264  20.960  1.00  3.15           C  
ATOM    282  C   GLU A  16       2.359  32.224  21.181  1.00  3.15           C  
ATOM    283  O   GLU A  16       1.481  32.433  22.016  1.00  3.15           O  
ATOM    284  CB  GLU A  16       3.316  33.956  19.597  1.00  3.15           C  
ATOM    285  CG  GLU A  16       4.195  35.196  19.417  1.00  3.15           C  
ATOM    286  CD  GLU A  16       4.021  35.867  18.070  1.00  3.15           C  
ATOM    287  OE1 GLU A  16       3.301  35.344  17.254  1.00  3.15           O  
ATOM    288  OE2 GLU A  16       4.610  36.903  17.864  1.00  3.15           O  
ATOM    289  H   GLU A  16       5.349  32.926  21.961  1.00  3.15           H  
ATOM    290  HA  GLU A  16       3.358  34.039  21.715  1.00  3.15           H  
ATOM    291 1HB  GLU A  16       3.483  33.284  18.769  1.00  3.15           H  
ATOM    292 2HB  GLU A  16       2.284  34.299  19.510  1.00  3.15           H  
ATOM    293 1HG  GLU A  16       3.957  35.915  20.203  1.00  3.15           H  
ATOM    294 2HG  GLU A  16       5.237  34.904  19.537  1.00  3.15           H  
ATOM    295  N   LEU A  17       2.434  31.077  20.501  1.00  2.80           N  
ATOM    296  CA  LEU A  17       1.450  29.993  20.610  1.00  2.80           C  
ATOM    297  C   LEU A  17       1.410  29.461  22.056  1.00  2.80           C  
ATOM    298  O   LEU A  17       0.364  29.054  22.579  1.00  2.80           O  
ATOM    299  CB  LEU A  17       1.844  28.860  19.661  1.00  2.80           C  
ATOM    300  CG  LEU A  17       1.821  29.207  18.162  1.00  2.80           C  
ATOM    301  CD1 LEU A  17       2.369  28.025  17.369  1.00  2.80           C  
ATOM    302  CD2 LEU A  17       0.420  29.565  17.723  1.00  2.80           C  
ATOM    303  H   LEU A  17       3.208  30.987  19.846  1.00  2.80           H  
ATOM    304  HA  LEU A  17       0.466  30.379  20.343  1.00  2.80           H  
ATOM    305 1HB  LEU A  17       2.860  28.547  19.908  1.00  2.80           H  
ATOM    306 2HB  LEU A  17       1.181  28.018  19.824  1.00  2.80           H  
ATOM    307  HG  LEU A  17       2.482  30.066  17.988  1.00  2.80           H  
ATOM    308 1HD1 LEU A  17       2.382  28.274  16.306  1.00  2.80           H  
ATOM    309 2HD1 LEU A  17       3.376  27.810  17.696  1.00  2.80           H  
ATOM    310 3HD1 LEU A  17       1.743  27.154  17.529  1.00  2.80           H  
ATOM    311 1HD2 LEU A  17       0.431  29.824  16.663  1.00  2.80           H  
ATOM    312 2HD2 LEU A  17      -0.231  28.728  17.875  1.00  2.80           H  
ATOM    313 3HD2 LEU A  17       0.064  30.420  18.302  1.00  2.80           H  
ATOM    314  N   LEU A  18       2.569  29.516  22.701  1.00  2.55           N  
ATOM    315  CA  LEU A  18       2.740  29.105  24.086  1.00  2.55           C  
ATOM    316  C   LEU A  18       2.431  30.199  25.123  1.00  2.55           C  
ATOM    317  O   LEU A  18       2.632  29.963  26.315  1.00  2.55           O  
ATOM    318  CB  LEU A  18       4.181  28.636  24.314  1.00  2.55           C  
ATOM    319  CG  LEU A  18       4.598  27.379  23.563  1.00  2.55           C  
ATOM    320  CD1 LEU A  18       6.075  27.122  23.781  1.00  2.55           C  
ATOM    321  CD2 LEU A  18       3.782  26.233  24.047  1.00  2.55           C  
ATOM    322  H   LEU A  18       3.395  29.804  22.174  1.00  2.55           H  
ATOM    323  HA  LEU A  18       2.070  28.268  24.269  1.00  2.55           H  
ATOM    324 1HB  LEU A  18       4.852  29.436  24.002  1.00  2.55           H  
ATOM    325 2HB  LEU A  18       4.327  28.454  25.377  1.00  2.55           H  
ATOM    326  HG  LEU A  18       4.417  27.508  22.517  1.00  2.55           H  
ATOM    327 1HD1 LEU A  18       6.370  26.225  23.245  1.00  2.55           H  
ATOM    328 2HD1 LEU A  18       6.648  27.974  23.410  1.00  2.55           H  
ATOM    329 3HD1 LEU A  18       6.265  26.989  24.843  1.00  2.55           H  
ATOM    330 1HD2 LEU A  18       4.058  25.325  23.510  1.00  2.55           H  
ATOM    331 2HD2 LEU A  18       3.945  26.084  25.114  1.00  2.55           H  
ATOM    332 3HD2 LEU A  18       2.755  26.455  23.867  1.00  2.55           H  
ATOM    333  N   THR A  19       2.000  31.404  24.711  1.00  2.39           N  
ATOM    334  CA  THR A  19       1.769  32.435  25.727  1.00  2.39           C  
ATOM    335  C   THR A  19       0.330  32.413  26.222  1.00  2.39           C  
ATOM    336  O   THR A  19      -0.611  32.225  25.455  1.00  2.39           O  
ATOM    337  CB  THR A  19       2.093  33.834  25.178  1.00  2.39           C  
ATOM    338  OG1 THR A  19       1.234  34.139  24.068  1.00  2.39           O  
ATOM    339  CG2 THR A  19       3.541  33.861  24.714  1.00  2.39           C  
ATOM    340  H   THR A  19       1.818  31.607  23.731  1.00  2.39           H  
ATOM    341  HA  THR A  19       2.422  32.242  26.576  1.00  2.39           H  
ATOM    342  HB  THR A  19       1.940  34.578  25.961  1.00  2.39           H  
ATOM    343  HG1 THR A  19       1.274  33.421  23.403  1.00  2.39           H  
ATOM    344 1HG2 THR A  19       3.779  34.849  24.322  1.00  2.39           H  
ATOM    345 2HG2 THR A  19       4.194  33.635  25.555  1.00  2.39           H  
ATOM    346 3HG2 THR A  19       3.681  33.116  23.939  1.00  2.39           H  
ATOM    347  N   CYS A  20       0.162  32.628  27.520  1.00  2.28           N  
ATOM    348  CA  CYS A  20      -1.154  32.595  28.140  1.00  2.28           C  
ATOM    349  C   CYS A  20      -1.874  33.949  28.157  1.00  2.28           C  
ATOM    350  O   CYS A  20      -1.309  34.904  28.684  1.00  2.28           O  
ATOM    351  CB  CYS A  20      -1.041  32.126  29.561  1.00  2.28           C  
ATOM    352  SG  CYS A  20      -2.581  31.837  30.295  1.00  2.28           S  
ATOM    353  H   CYS A  20       0.978  32.794  28.096  1.00  2.28           H  
ATOM    354  HA  CYS A  20      -1.726  31.859  27.598  1.00  2.28           H  
ATOM    355 1HB  CYS A  20      -0.435  31.236  29.643  1.00  2.28           H  
ATOM    356 2HB  CYS A  20      -0.563  32.911  30.133  1.00  2.28           H  
ATOM    357  HG  CYS A  20      -2.812  30.678  29.668  1.00  2.28           H  
ATOM    358  N   PRO A  21      -3.091  34.085  27.598  1.00  2.23           N  
ATOM    359  CA  PRO A  21      -3.875  35.315  27.587  1.00  2.23           C  
ATOM    360  C   PRO A  21      -4.579  35.660  28.922  1.00  2.23           C  
ATOM    361  O   PRO A  21      -5.122  36.755  29.065  1.00  2.23           O  
ATOM    362  CB  PRO A  21      -4.905  35.025  26.492  1.00  2.23           C  
ATOM    363  CG  PRO A  21      -5.107  33.540  26.550  1.00  2.23           C  
ATOM    364  CD  PRO A  21      -3.738  32.957  26.896  1.00  2.23           C  
ATOM    365  HA  PRO A  21      -3.216  36.142  27.285  1.00  2.23           H  
ATOM    366 1HB  PRO A  21      -5.828  35.594  26.689  1.00  2.23           H  
ATOM    367 2HB  PRO A  21      -4.523  35.363  25.516  1.00  2.23           H  
ATOM    368 1HG  PRO A  21      -5.866  33.325  27.314  1.00  2.23           H  
ATOM    369 2HG  PRO A  21      -5.502  33.162  25.593  1.00  2.23           H  
ATOM    370 1HD  PRO A  21      -3.887  32.095  27.563  1.00  2.23           H  
ATOM    371 2HD  PRO A  21      -3.181  32.692  25.978  1.00  2.23           H  
ATOM    372  N   THR A  22      -4.629  34.720  29.874  1.00  2.20           N  
ATOM    373  CA  THR A  22      -5.382  34.950  31.112  1.00  2.20           C  
ATOM    374  C   THR A  22      -4.502  35.631  32.190  1.00  2.20           C  
ATOM    375  O   THR A  22      -3.278  35.530  32.142  1.00  2.20           O  
ATOM    376  CB  THR A  22      -5.943  33.597  31.632  1.00  2.20           C  
ATOM    377  OG1 THR A  22      -4.884  32.747  31.967  1.00  2.20           O  
ATOM    378  CG2 THR A  22      -6.778  32.927  30.571  1.00  2.20           C  
ATOM    379  H   THR A  22      -4.153  33.840  29.743  1.00  2.20           H  
ATOM    380  HA  THR A  22      -6.219  35.600  30.872  1.00  2.20           H  
ATOM    381  HB  THR A  22      -6.551  33.740  32.496  1.00  2.20           H  
ATOM    382  HG1 THR A  22      -4.169  33.259  32.369  1.00  2.20           H  
ATOM    383 1HG2 THR A  22      -7.158  31.978  30.951  1.00  2.20           H  
ATOM    384 2HG2 THR A  22      -7.614  33.569  30.302  1.00  2.20           H  
ATOM    385 3HG2 THR A  22      -6.159  32.749  29.697  1.00  2.20           H  
ATOM    386  N   PRO A  23      -5.084  36.277  33.226  1.00  2.21           N  
ATOM    387  CA  PRO A  23      -4.378  36.921  34.336  1.00  2.21           C  
ATOM    388  C   PRO A  23      -3.851  35.953  35.395  1.00  2.21           C  
ATOM    389  O   PRO A  23      -4.338  35.921  36.526  1.00  2.21           O  
ATOM    390  CB  PRO A  23      -5.451  37.857  34.903  1.00  2.21           C  
ATOM    391  CG  PRO A  23      -6.752  37.151  34.628  1.00  2.21           C  
ATOM    392  CD  PRO A  23      -6.559  36.500  33.265  1.00  2.21           C  
ATOM    393  HA  PRO A  23      -3.543  37.507  33.919  1.00  2.21           H  
ATOM    394 1HB  PRO A  23      -5.277  38.017  35.978  1.00  2.21           H  
ATOM    395 2HB  PRO A  23      -5.387  38.846  34.421  1.00  2.21           H  
ATOM    396 1HG  PRO A  23      -6.947  36.413  35.419  1.00  2.21           H  
ATOM    397 2HG  PRO A  23      -7.588  37.870  34.651  1.00  2.21           H  
ATOM    398 1HD  PRO A  23      -7.137  35.594  33.262  1.00  2.21           H  
ATOM    399 2HD  PRO A  23      -6.868  37.192  32.464  1.00  2.21           H  
ATOM    400  N   GLY A  24      -2.866  35.156  35.009  1.00  2.26           N  
ATOM    401  CA  GLY A  24      -2.277  34.132  35.876  1.00  2.26           C  
ATOM    402  C   GLY A  24      -1.869  32.960  35.000  1.00  2.26           C  
ATOM    403  O   GLY A  24      -1.680  33.156  33.801  1.00  2.26           O  
ATOM    404  H   GLY A  24      -2.544  35.262  34.046  1.00  2.26           H  
ATOM    405 1HA  GLY A  24      -1.405  34.538  36.390  1.00  2.26           H  
ATOM    406 2HA  GLY A  24      -2.989  33.821  36.635  1.00  2.26           H  
ATOM    407  N   CYS A  25      -1.722  31.747  35.567  1.00  2.34           N  
ATOM    408  CA  CYS A  25      -1.340  30.579  34.746  1.00  2.34           C  
ATOM    409  C   CYS A  25       0.038  30.631  34.069  1.00  2.34           C  
ATOM    410  O   CYS A  25       0.936  29.837  34.406  1.00  2.34           O  
ATOM    411  CB  CYS A  25      -2.404  30.309  33.688  1.00  2.34           C  
ATOM    412  SG  CYS A  25      -1.975  29.022  32.627  1.00  2.34           S  
ATOM    413  H   CYS A  25      -1.879  31.634  36.560  1.00  2.34           H  
ATOM    414  HA  CYS A  25      -1.338  29.715  35.409  1.00  2.34           H  
ATOM    415 1HB  CYS A  25      -3.328  30.021  34.181  1.00  2.34           H  
ATOM    416 2HB  CYS A  25      -2.622  31.168  33.091  1.00  2.34           H  
ATOM    417  HG  CYS A  25      -0.851  29.594  32.130  1.00  2.34           H  
ATOM    418  N   ASP A  26       0.148  31.454  33.039  1.00  2.46           N  
ATOM    419  CA  ASP A  26       1.353  31.638  32.253  1.00  2.46           C  
ATOM    420  C   ASP A  26       1.843  30.310  31.683  1.00  2.46           C  
ATOM    421  O   ASP A  26       1.036  29.508  31.197  1.00  2.46           O  
ATOM    422  CB  ASP A  26       2.421  32.298  33.139  1.00  2.46           C  
ATOM    423  CG  ASP A  26       3.551  32.932  32.359  1.00  2.46           C  
ATOM    424  OD1 ASP A  26       3.355  33.927  31.708  1.00  2.46           O  
ATOM    425  OD2 ASP A  26       4.601  32.340  32.389  1.00  2.46           O  
ATOM    426  H   ASP A  26      -0.654  32.052  32.854  1.00  2.46           H  
ATOM    427  HA  ASP A  26       1.139  32.312  31.435  1.00  2.46           H  
ATOM    428 1HB  ASP A  26       1.945  33.073  33.739  1.00  2.46           H  
ATOM    429 2HB  ASP A  26       2.830  31.565  33.835  1.00  2.46           H  
ATOM    430  N   GLY A  27       3.148  30.039  31.789  1.00  2.63           N  
ATOM    431  CA  GLY A  27       3.709  28.816  31.258  1.00  2.63           C  
ATOM    432  C   GLY A  27       3.604  27.643  32.221  1.00  2.63           C  
ATOM    433  O   GLY A  27       4.093  26.559  31.911  1.00  2.63           O  
ATOM    434  H   GLY A  27       3.794  30.726  32.190  1.00  2.63           H  
ATOM    435 1HA  GLY A  27       3.202  28.567  30.326  1.00  2.63           H  
ATOM    436 2HA  GLY A  27       4.754  28.989  31.010  1.00  2.63           H  
ATOM    437  N   SER A  28       3.033  27.848  33.406  1.00  2.88           N  
ATOM    438  CA  SER A  28       2.929  26.754  34.365  1.00  2.88           C  
ATOM    439  C   SER A  28       1.699  25.920  34.044  1.00  2.88           C  
ATOM    440  O   SER A  28       1.768  24.712  33.812  1.00  2.88           O  
ATOM    441  CB  SER A  28       2.851  27.294  35.780  1.00  2.88           C  
ATOM    442  OG  SER A  28       2.722  26.253  36.710  1.00  2.88           O  
ATOM    443  H   SER A  28       2.615  28.751  33.636  1.00  2.88           H  
ATOM    444  HA  SER A  28       3.811  26.120  34.275  1.00  2.88           H  
ATOM    445 1HB  SER A  28       3.751  27.868  35.994  1.00  2.88           H  
ATOM    446 2HB  SER A  28       2.004  27.970  35.866  1.00  2.88           H  
ATOM    447  HG  SER A  28       1.892  25.820  36.502  1.00  2.88           H  
ATOM    448  N   GLY A  29       0.558  26.588  33.992  1.00  3.19           N  
ATOM    449  CA  GLY A  29      -0.712  25.910  33.745  1.00  3.19           C  
ATOM    450  C   GLY A  29      -0.963  25.599  32.264  1.00  3.19           C  
ATOM    451  O   GLY A  29      -1.874  26.150  31.664  1.00  3.19           O  
ATOM    452  H   GLY A  29       0.578  27.598  34.156  1.00  3.19           H  
ATOM    453 1HA  GLY A  29      -0.732  24.980  34.313  1.00  3.19           H  
ATOM    454 2HA  GLY A  29      -1.521  26.519  34.136  1.00  3.19           H  
ATOM    455  N   HIS A  30      -0.170  24.709  31.683  1.00  3.53           N  
ATOM    456  CA  HIS A  30      -0.332  24.388  30.259  1.00  3.53           C  
ATOM    457  C   HIS A  30      -0.490  22.887  30.067  1.00  3.53           C  
ATOM    458  O   HIS A  30       0.492  22.155  29.953  1.00  3.53           O  
ATOM    459  CB  HIS A  30       0.854  24.857  29.391  1.00  3.53           C  
ATOM    460  CG  HIS A  30       2.169  24.098  29.607  1.00  3.53           C  
ATOM    461  ND1 HIS A  30       3.110  24.448  30.555  1.00  3.53           N  
ATOM    462  CD2 HIS A  30       2.679  23.020  28.963  1.00  3.53           C  
ATOM    463  CE1 HIS A  30       4.134  23.616  30.484  1.00  3.53           C  
ATOM    464  NE2 HIS A  30       3.896  22.737  29.528  1.00  3.53           N  
ATOM    465  H   HIS A  30       0.567  24.292  32.251  1.00  3.53           H  
ATOM    466  HA  HIS A  30      -1.237  24.864  29.872  1.00  3.53           H  
ATOM    467 1HB  HIS A  30       0.584  24.772  28.333  1.00  3.53           H  
ATOM    468 2HB  HIS A  30       1.045  25.915  29.589  1.00  3.53           H  
ATOM    469  HD1 HIS A  30       3.119  25.238  31.185  1.00  3.53           H  
ATOM    470  HD2 HIS A  30       2.317  22.413  28.156  1.00  3.53           H  
ATOM    471  HE1 HIS A  30       4.978  23.738  31.162  1.00  3.53           H  
ATOM    472  N   ILE A  31      -1.732  22.419  30.030  1.00  3.83           N  
ATOM    473  CA  ILE A  31      -1.981  20.983  29.971  1.00  3.83           C  
ATOM    474  C   ILE A  31      -1.409  20.359  28.695  1.00  3.83           C  
ATOM    475  O   ILE A  31      -1.717  20.781  27.571  1.00  3.83           O  
ATOM    476  CB  ILE A  31      -3.495  20.726  30.080  1.00  3.83           C  
ATOM    477  CG1 ILE A  31      -3.977  21.175  31.475  1.00  3.83           C  
ATOM    478  CG2 ILE A  31      -3.837  19.281  29.803  1.00  3.83           C  
ATOM    479  CD1 ILE A  31      -5.487  21.222  31.622  1.00  3.83           C  
ATOM    480  H   ILE A  31      -2.515  23.071  30.109  1.00  3.83           H  
ATOM    481  HA  ILE A  31      -1.494  20.518  30.824  1.00  3.83           H  
ATOM    482  HB  ILE A  31      -4.001  21.333  29.365  1.00  3.83           H  
ATOM    483 1HG1 ILE A  31      -3.580  20.491  32.224  1.00  3.83           H  
ATOM    484 2HG1 ILE A  31      -3.586  22.175  31.676  1.00  3.83           H  
ATOM    485 1HG2 ILE A  31      -4.916  19.146  29.879  1.00  3.83           H  
ATOM    486 2HG2 ILE A  31      -3.521  19.037  28.804  1.00  3.83           H  
ATOM    487 3HG2 ILE A  31      -3.338  18.635  30.526  1.00  3.83           H  
ATOM    488 1HD1 ILE A  31      -5.742  21.553  32.629  1.00  3.83           H  
ATOM    489 2HD1 ILE A  31      -5.905  21.925  30.897  1.00  3.83           H  
ATOM    490 3HD1 ILE A  31      -5.903  20.234  31.449  1.00  3.83           H  
ATOM    491  N   THR A  32      -0.607  19.312  28.903  1.00  4.02           N  
ATOM    492  CA  THR A  32       0.111  18.610  27.845  1.00  4.02           C  
ATOM    493  C   THR A  32      -0.641  17.416  27.276  1.00  4.02           C  
ATOM    494  O   THR A  32      -0.150  16.739  26.379  1.00  4.02           O  
ATOM    495  CB  THR A  32       1.487  18.152  28.355  1.00  4.02           C  
ATOM    496  OG1 THR A  32       1.321  17.248  29.459  1.00  4.02           O  
ATOM    497  CG2 THR A  32       2.296  19.358  28.807  1.00  4.02           C  
ATOM    498  H   THR A  32      -0.439  19.031  29.860  1.00  4.02           H  
ATOM    499  HA  THR A  32       0.274  19.309  27.032  1.00  4.02           H  
ATOM    500  HB  THR A  32       2.022  17.641  27.554  1.00  4.02           H  
ATOM    501  HG1 THR A  32       0.936  16.426  29.145  1.00  4.02           H  
ATOM    502 1HG2 THR A  32       3.272  19.034  29.166  1.00  4.02           H  
ATOM    503 2HG2 THR A  32       2.429  20.035  27.972  1.00  4.02           H  
ATOM    504 3HG2 THR A  32       1.771  19.874  29.610  1.00  4.02           H  
ATOM    505  N   GLY A  33      -1.840  17.173  27.789  1.00  4.05           N  
ATOM    506  CA  GLY A  33      -2.678  16.063  27.341  1.00  4.05           C  
ATOM    507  C   GLY A  33      -2.853  16.088  25.824  1.00  4.05           C  
ATOM    508  O   GLY A  33      -2.601  15.090  25.150  1.00  4.05           O  
ATOM    509  H   GLY A  33      -2.170  17.781  28.522  1.00  4.05           H  
ATOM    510 1HA  GLY A  33      -2.228  15.117  27.647  1.00  4.05           H  
ATOM    511 2HA  GLY A  33      -3.652  16.128  27.825  1.00  4.05           H  
ATOM    512  N   ASN A  34      -3.316  17.218  25.288  1.00  3.91           N  
ATOM    513  CA  ASN A  34      -3.482  17.332  23.844  1.00  3.91           C  
ATOM    514  C   ASN A  34      -3.149  18.700  23.228  1.00  3.91           C  
ATOM    515  O   ASN A  34      -3.375  18.894  22.033  1.00  3.91           O  
ATOM    516  CB  ASN A  34      -4.878  16.867  23.461  1.00  3.91           C  
ATOM    517  CG  ASN A  34      -5.976  17.639  24.145  1.00  3.91           C  
ATOM    518  OD1 ASN A  34      -5.742  18.309  25.159  1.00  3.91           O  
ATOM    519  ND2 ASN A  34      -7.169  17.548  23.618  1.00  3.91           N  
ATOM    520  H   ASN A  34      -3.537  17.996  25.888  1.00  3.91           H  
ATOM    521  HA  ASN A  34      -2.786  16.628  23.386  1.00  3.91           H  
ATOM    522 1HB  ASN A  34      -5.004  16.966  22.383  1.00  3.91           H  
ATOM    523 2HB  ASN A  34      -4.987  15.808  23.704  1.00  3.91           H  
ATOM    524 1HD2 ASN A  34      -7.938  18.033  24.034  1.00  3.91           H  
ATOM    525 2HD2 ASN A  34      -7.311  16.993  22.800  1.00  3.91           H  
ATOM    526  N   TYR A  35      -2.588  19.637  24.005  1.00  3.64           N  
ATOM    527  CA  TYR A  35      -2.224  20.945  23.443  1.00  3.64           C  
ATOM    528  C   TYR A  35      -0.805  21.413  23.771  1.00  3.64           C  
ATOM    529  O   TYR A  35      -0.083  21.871  22.879  1.00  3.64           O  
ATOM    530  CB  TYR A  35      -3.244  22.014  23.847  1.00  3.64           C  
ATOM    531  CG  TYR A  35      -4.610  21.753  23.263  1.00  3.64           C  
ATOM    532  CD1 TYR A  35      -5.641  21.320  24.060  1.00  3.64           C  
ATOM    533  CD2 TYR A  35      -4.815  21.924  21.897  1.00  3.64           C  
ATOM    534  CE1 TYR A  35      -6.877  21.060  23.501  1.00  3.64           C  
ATOM    535  CE2 TYR A  35      -6.051  21.661  21.342  1.00  3.64           C  
ATOM    536  CZ  TYR A  35      -7.080  21.231  22.139  1.00  3.64           C  
ATOM    537  OH  TYR A  35      -8.317  20.961  21.588  1.00  3.64           O  
ATOM    538  H   TYR A  35      -2.409  19.437  24.975  1.00  3.64           H  
ATOM    539  HA  TYR A  35      -2.272  20.862  22.357  1.00  3.64           H  
ATOM    540 1HB  TYR A  35      -3.334  22.044  24.937  1.00  3.64           H  
ATOM    541 2HB  TYR A  35      -2.906  22.999  23.517  1.00  3.64           H  
ATOM    542  HD1 TYR A  35      -5.485  21.179  25.130  1.00  3.64           H  
ATOM    543  HD2 TYR A  35      -3.995  22.261  21.261  1.00  3.64           H  
ATOM    544  HE1 TYR A  35      -7.691  20.714  24.137  1.00  3.64           H  
ATOM    545  HE2 TYR A  35      -6.207  21.791  20.270  1.00  3.64           H  
ATOM    546  HH  TYR A  35      -8.942  20.763  22.290  1.00  3.64           H  
ATOM    547  N   ALA A  36      -0.423  21.352  25.064  1.00  3.32           N  
ATOM    548  CA  ALA A  36       0.867  21.839  25.579  1.00  3.32           C  
ATOM    549  C   ALA A  36       1.126  23.290  25.192  1.00  3.32           C  
ATOM    550  O   ALA A  36       2.267  23.704  25.008  1.00  3.32           O  
ATOM    551  CB  ALA A  36       2.014  20.986  25.061  1.00  3.32           C  
ATOM    552  H   ALA A  36      -1.055  20.974  25.765  1.00  3.32           H  
ATOM    553  HA  ALA A  36       0.825  21.776  26.663  1.00  3.32           H  
ATOM    554 1HB  ALA A  36       2.947  21.352  25.490  1.00  3.32           H  
ATOM    555 2HB  ALA A  36       1.864  19.949  25.353  1.00  3.32           H  
ATOM    556 3HB  ALA A  36       2.065  21.052  23.978  1.00  3.32           H  
ATOM    557  N   SER A  37       0.050  24.044  25.055  1.00  3.03           N  
ATOM    558  CA  SER A  37       0.078  25.420  24.608  1.00  3.03           C  
ATOM    559  C   SER A  37      -1.224  26.056  24.976  1.00  3.03           C  
ATOM    560  O   SER A  37      -2.085  25.420  25.587  1.00  3.03           O  
ATOM    561  CB  SER A  37       0.211  25.501  23.107  1.00  3.03           C  
ATOM    562  OG  SER A  37      -0.992  25.118  22.503  1.00  3.03           O  
ATOM    563  H   SER A  37      -0.845  23.620  25.249  1.00  3.03           H  
ATOM    564  HA  SER A  37       0.886  25.950  25.111  1.00  3.03           H  
ATOM    565 1HB  SER A  37       0.470  26.510  22.810  1.00  3.03           H  
ATOM    566 2HB  SER A  37       1.014  24.844  22.774  1.00  3.03           H  
ATOM    567  HG  SER A  37      -1.089  24.176  22.714  1.00  3.03           H  
ATOM    568  N   HIS A  38      -1.388  27.312  24.603  1.00  2.81           N  
ATOM    569  CA  HIS A  38      -2.640  27.987  24.856  1.00  2.81           C  
ATOM    570  C   HIS A  38      -3.395  28.250  23.559  1.00  2.81           C  
ATOM    571  O   HIS A  38      -4.322  29.055  23.530  1.00  2.81           O  
ATOM    572  CB  HIS A  38      -2.389  29.265  25.639  1.00  2.81           C  
ATOM    573  CG  HIS A  38      -1.844  28.966  26.993  1.00  2.81           C  
ATOM    574  ND1 HIS A  38      -2.610  28.383  27.950  1.00  2.81           N  
ATOM    575  CD2 HIS A  38      -0.625  29.161  27.555  1.00  2.81           C  
ATOM    576  CE1 HIS A  38      -1.905  28.240  29.054  1.00  2.81           C  
ATOM    577  NE2 HIS A  38      -0.699  28.707  28.851  1.00  2.81           N  
ATOM    578  H   HIS A  38      -0.655  27.818  24.098  1.00  2.81           H  
ATOM    579  HA  HIS A  38      -3.279  27.355  25.471  1.00  2.81           H  
ATOM    580 1HB  HIS A  38      -1.674  29.893  25.099  1.00  2.81           H  
ATOM    581 2HB  HIS A  38      -3.315  29.827  25.748  1.00  2.81           H  
ATOM    582  HD2 HIS A  38       0.237  29.609  27.083  1.00  2.81           H  
ATOM    583  HE1 HIS A  38      -2.275  27.816  29.969  1.00  2.81           H  
ATOM    584  HE2 HIS A  38       0.054  28.741  29.563  1.00  2.81           H  
ATOM    585  N   ARG A  39      -3.074  27.491  22.504  1.00  2.65           N  
ATOM    586  CA  ARG A  39      -3.703  27.683  21.192  1.00  2.65           C  
ATOM    587  C   ARG A  39      -5.235  27.590  21.185  1.00  2.65           C  
ATOM    588  O   ARG A  39      -5.894  28.266  20.394  1.00  2.65           O  
ATOM    589  CB  ARG A  39      -3.153  26.653  20.226  1.00  2.65           C  
ATOM    590  CG  ARG A  39      -1.726  26.897  19.798  1.00  2.65           C  
ATOM    591  CD  ARG A  39      -1.208  25.804  18.913  1.00  2.65           C  
ATOM    592  NE  ARG A  39      -0.948  24.564  19.660  1.00  2.65           N  
ATOM    593  CZ  ARG A  39      -0.773  23.342  19.095  1.00  2.65           C  
ATOM    594  NH1 ARG A  39      -0.859  23.220  17.785  1.00  2.65           N  
ATOM    595  NH2 ARG A  39      -0.514  22.255  19.831  1.00  2.65           N  
ATOM    596  H   ARG A  39      -2.343  26.778  22.590  1.00  2.65           H  
ATOM    597  HA  ARG A  39      -3.420  28.673  20.834  1.00  2.65           H  
ATOM    598 1HB  ARG A  39      -3.191  25.670  20.693  1.00  2.65           H  
ATOM    599 2HB  ARG A  39      -3.777  26.620  19.334  1.00  2.65           H  
ATOM    600 1HG  ARG A  39      -1.697  27.830  19.261  1.00  2.65           H  
ATOM    601 2HG  ARG A  39      -1.086  26.974  20.678  1.00  2.65           H  
ATOM    602 1HD  ARG A  39      -1.938  25.587  18.134  1.00  2.65           H  
ATOM    603 2HD  ARG A  39      -0.278  26.124  18.455  1.00  2.65           H  
ATOM    604  HE  ARG A  39      -0.885  24.645  20.666  1.00  2.65           H  
ATOM    605 1HH1 ARG A  39      -1.058  24.029  17.214  1.00  2.65           H  
ATOM    606 2HH1 ARG A  39      -0.733  22.316  17.353  1.00  2.65           H  
ATOM    607 1HH2 ARG A  39      -0.422  22.287  20.861  1.00  2.65           H  
ATOM    608 2HH2 ARG A  39      -0.391  21.366  19.374  1.00  2.65           H  
ATOM    609  N   SER A  40      -5.797  26.758  22.059  1.00  2.55           N  
ATOM    610  CA  SER A  40      -7.245  26.583  22.169  1.00  2.55           C  
ATOM    611  C   SER A  40      -7.756  27.213  23.454  1.00  2.55           C  
ATOM    612  O   SER A  40      -8.927  27.076  23.803  1.00  2.55           O  
ATOM    613  CB  SER A  40      -7.589  25.113  22.280  1.00  2.55           C  
ATOM    614  OG  SER A  40      -7.076  24.606  23.496  1.00  2.55           O  
ATOM    615  H   SER A  40      -5.192  26.226  22.666  1.00  2.55           H  
ATOM    616  HA  SER A  40      -7.737  27.045  21.312  1.00  2.55           H  
ATOM    617 1HB  SER A  40      -8.670  24.990  22.255  1.00  2.55           H  
ATOM    618 2HB  SER A  40      -7.170  24.562  21.439  1.00  2.55           H  
ATOM    619  HG  SER A  40      -7.571  23.798  23.689  1.00  2.55           H  
ATOM    620  N   LEU A  41      -6.814  27.711  24.250  1.00  2.46           N  
ATOM    621  CA  LEU A  41      -6.982  28.158  25.633  1.00  2.46           C  
ATOM    622  C   LEU A  41      -7.561  27.082  26.584  1.00  2.46           C  
ATOM    623  O   LEU A  41      -7.645  27.302  27.789  1.00  2.46           O  
ATOM    624  CB  LEU A  41      -7.878  29.399  25.717  1.00  2.46           C  
ATOM    625  CG  LEU A  41      -8.072  29.917  27.142  1.00  2.46           C  
ATOM    626  CD1 LEU A  41      -6.730  30.317  27.678  1.00  2.46           C  
ATOM    627  CD2 LEU A  41      -9.040  31.083  27.168  1.00  2.46           C  
ATOM    628  H   LEU A  41      -5.897  27.865  23.849  1.00  2.46           H  
ATOM    629  HA  LEU A  41      -5.992  28.436  26.004  1.00  2.46           H  
ATOM    630 1HB  LEU A  41      -7.440  30.196  25.120  1.00  2.46           H  
ATOM    631 2HB  LEU A  41      -8.862  29.156  25.313  1.00  2.46           H  
ATOM    632  HG  LEU A  41      -8.460  29.123  27.756  1.00  2.46           H  
ATOM    633 1HD1 LEU A  41      -6.831  30.666  28.696  1.00  2.46           H  
ATOM    634 2HD1 LEU A  41      -6.061  29.463  27.650  1.00  2.46           H  
ATOM    635 3HD1 LEU A  41      -6.330  31.094  27.063  1.00  2.46           H  
ATOM    636 1HD2 LEU A  41      -9.163  31.431  28.196  1.00  2.46           H  
ATOM    637 2HD2 LEU A  41      -8.653  31.894  26.551  1.00  2.46           H  
ATOM    638 3HD2 LEU A  41     -10.005  30.755  26.777  1.00  2.46           H  
ATOM    639  N   SER A  42      -7.858  25.869  26.101  1.00  2.39           N  
ATOM    640  CA  SER A  42      -8.475  24.863  26.955  1.00  2.39           C  
ATOM    641  C   SER A  42      -7.455  24.182  27.836  1.00  2.39           C  
ATOM    642  O   SER A  42      -7.798  23.439  28.752  1.00  2.39           O  
ATOM    643  CB  SER A  42      -9.271  23.869  26.121  1.00  2.39           C  
ATOM    644  OG  SER A  42      -8.455  23.075  25.312  1.00  2.39           O  
ATOM    645  H   SER A  42      -7.715  25.650  25.120  1.00  2.39           H  
ATOM    646  HA  SER A  42      -9.187  25.370  27.610  1.00  2.39           H  
ATOM    647 1HB  SER A  42      -9.860  23.233  26.776  1.00  2.39           H  
ATOM    648 2HB  SER A  42      -9.968  24.423  25.491  1.00  2.39           H  
ATOM    649  HG  SER A  42      -7.930  23.688  24.810  1.00  2.39           H  
ATOM    650  N   GLY A  43      -6.183  24.443  27.555  1.00  2.32           N  
ATOM    651  CA  GLY A  43      -5.109  23.884  28.342  1.00  2.32           C  
ATOM    652  C   GLY A  43      -4.823  24.748  29.574  1.00  2.32           C  
ATOM    653  O   GLY A  43      -3.983  24.385  30.396  1.00  2.32           O  
ATOM    654  H   GLY A  43      -5.972  25.054  26.782  1.00  2.32           H  
ATOM    655 1HA  GLY A  43      -5.384  22.882  28.647  1.00  2.32           H  
ATOM    656 2HA  GLY A  43      -4.210  23.806  27.731  1.00  2.32           H  
ATOM    657  N   CYS A  44      -5.489  25.917  29.655  1.00  2.27           N  
ATOM    658  CA  CYS A  44      -5.319  26.866  30.750  1.00  2.27           C  
ATOM    659  C   CYS A  44      -6.334  26.650  31.872  1.00  2.27           C  
ATOM    660  O   CYS A  44      -7.527  26.795  31.628  1.00  2.27           O  
ATOM    661  CB  CYS A  44      -5.510  28.282  30.244  1.00  2.27           C  
ATOM    662  SG  CYS A  44      -5.348  29.514  31.486  1.00  2.27           S  
ATOM    663  H   CYS A  44      -6.168  26.166  28.938  1.00  2.27           H  
ATOM    664  HA  CYS A  44      -4.299  26.782  31.107  1.00  2.27           H  
ATOM    665 1HB  CYS A  44      -4.808  28.494  29.465  1.00  2.27           H  
ATOM    666 2HB  CYS A  44      -6.502  28.366  29.824  1.00  2.27           H  
ATOM    667  HG  CYS A  44      -5.523  30.563  30.684  1.00  2.27           H  
ATOM    668  N   PRO A  45      -5.942  26.335  33.113  1.00  2.27           N  
ATOM    669  CA  PRO A  45      -6.842  26.171  34.251  1.00  2.27           C  
ATOM    670  C   PRO A  45      -7.766  27.382  34.474  1.00  2.27           C  
ATOM    671  O   PRO A  45      -8.928  27.234  34.877  1.00  2.27           O  
ATOM    672  CB  PRO A  45      -5.850  26.026  35.410  1.00  2.27           C  
ATOM    673  CG  PRO A  45      -4.619  25.424  34.779  1.00  2.27           C  
ATOM    674  CD  PRO A  45      -4.538  26.059  33.409  1.00  2.27           C  
ATOM    675  HA  PRO A  45      -7.427  25.253  34.115  1.00  2.27           H  
ATOM    676 1HB  PRO A  45      -5.658  27.008  35.868  1.00  2.27           H  
ATOM    677 2HB  PRO A  45      -6.287  25.388  36.195  1.00  2.27           H  
ATOM    678 1HG  PRO A  45      -3.731  25.635  35.393  1.00  2.27           H  
ATOM    679 2HG  PRO A  45      -4.715  24.329  34.729  1.00  2.27           H  
ATOM    680 1HD  PRO A  45      -3.956  26.985  33.434  1.00  2.27           H  
ATOM    681 2HD  PRO A  45      -4.126  25.320  32.713  1.00  2.27           H  
ATOM    682  N   LEU A  46      -7.294  28.581  34.112  1.00  2.33           N  
ATOM    683  CA  LEU A  46      -8.062  29.803  34.322  1.00  2.33           C  
ATOM    684  C   LEU A  46      -9.097  30.018  33.245  1.00  2.33           C  
ATOM    685  O   LEU A  46      -9.878  30.977  33.313  1.00  2.33           O  
ATOM    686  CB  LEU A  46      -7.158  31.029  34.366  1.00  2.33           C  
ATOM    687  CG  LEU A  46      -6.189  31.086  35.498  1.00  2.33           C  
ATOM    688  CD1 LEU A  46      -5.305  32.289  35.322  1.00  2.33           C  
ATOM    689  CD2 LEU A  46      -6.946  31.161  36.792  1.00  2.33           C  
ATOM    690  H   LEU A  46      -6.360  28.664  33.736  1.00  2.33           H  
ATOM    691  HA  LEU A  46      -8.578  29.719  35.279  1.00  2.33           H  
ATOM    692 1HB  LEU A  46      -6.599  31.089  33.456  1.00  2.33           H  
ATOM    693 2HB  LEU A  46      -7.789  31.916  34.427  1.00  2.33           H  
ATOM    694  HG  LEU A  46      -5.559  30.192  35.491  1.00  2.33           H  
ATOM    695 1HD1 LEU A  46      -4.610  32.320  36.141  1.00  2.33           H  
ATOM    696 2HD1 LEU A  46      -4.764  32.210  34.386  1.00  2.33           H  
ATOM    697 3HD1 LEU A  46      -5.902  33.198  35.315  1.00  2.33           H  
ATOM    698 1HD2 LEU A  46      -6.240  31.206  37.622  1.00  2.33           H  
ATOM    699 2HD2 LEU A  46      -7.568  32.057  36.795  1.00  2.33           H  
ATOM    700 3HD2 LEU A  46      -7.578  30.277  36.898  1.00  2.33           H  
ATOM    701  N   ALA A  47      -9.125  29.138  32.249  1.00  2.45           N  
ATOM    702  CA  ALA A  47     -10.108  29.238  31.198  1.00  2.45           C  
ATOM    703  C   ALA A  47     -11.496  29.141  31.800  1.00  2.45           C  
ATOM    704  O   ALA A  47     -12.432  29.766  31.314  1.00  2.45           O  
ATOM    705  CB  ALA A  47      -9.921  28.148  30.174  1.00  2.45           C  
ATOM    706  H   ALA A  47      -8.466  28.359  32.215  1.00  2.45           H  
ATOM    707  HA  ALA A  47      -9.997  30.208  30.714  1.00  2.45           H  
ATOM    708 1HB  ALA A  47     -10.661  28.249  29.382  1.00  2.45           H  
ATOM    709 2HB  ALA A  47      -8.928  28.223  29.758  1.00  2.45           H  
ATOM    710 3HB  ALA A  47     -10.030  27.177  30.653  1.00  2.45           H  
ATOM    711  N   ASP A  48     -11.646  28.362  32.884  1.00  2.59           N  
ATOM    712  CA  ASP A  48     -12.973  28.213  33.464  1.00  2.59           C  
ATOM    713  C   ASP A  48     -13.408  29.531  34.080  1.00  2.59           C  
ATOM    714  O   ASP A  48     -14.548  29.963  33.906  1.00  2.59           O  
ATOM    715  CB  ASP A  48     -12.990  27.110  34.526  1.00  2.59           C  
ATOM    716  CG  ASP A  48     -14.407  26.764  35.032  1.00  2.59           C  
ATOM    717  OD1 ASP A  48     -15.200  26.295  34.249  1.00  2.59           O  
ATOM    718  OD2 ASP A  48     -14.679  26.973  36.198  1.00  2.59           O  
ATOM    719  H   ASP A  48     -10.840  27.893  33.310  1.00  2.59           H  
ATOM    720  HA  ASP A  48     -13.676  27.952  32.673  1.00  2.59           H  
ATOM    721 1HB  ASP A  48     -12.537  26.207  34.115  1.00  2.59           H  
ATOM    722 2HB  ASP A  48     -12.381  27.417  35.377  1.00  2.59           H  
ATOM    723  N   LYS A  49     -12.494  30.200  34.781  1.00  2.75           N  
ATOM    724  CA  LYS A  49     -12.847  31.464  35.404  1.00  2.75           C  
ATOM    725  C   LYS A  49     -13.122  32.511  34.336  1.00  2.75           C  
ATOM    726  O   LYS A  49     -14.049  33.314  34.468  1.00  2.75           O  
ATOM    727  CB  LYS A  49     -11.760  31.927  36.372  1.00  2.75           C  
ATOM    728  CG  LYS A  49     -11.678  31.076  37.643  1.00  2.75           C  
ATOM    729  CD  LYS A  49     -10.618  31.579  38.623  1.00  2.75           C  
ATOM    730  CE  LYS A  49     -10.614  30.726  39.897  1.00  2.75           C  
ATOM    731  NZ  LYS A  49      -9.622  31.202  40.911  1.00  2.75           N  
ATOM    732  H   LYS A  49     -11.561  29.827  34.880  1.00  2.75           H  
ATOM    733  HA  LYS A  49     -13.763  31.321  35.975  1.00  2.75           H  
ATOM    734 1HB  LYS A  49     -10.787  31.885  35.871  1.00  2.75           H  
ATOM    735 2HB  LYS A  49     -11.941  32.963  36.659  1.00  2.75           H  
ATOM    736 1HG  LYS A  49     -12.650  31.078  38.139  1.00  2.75           H  
ATOM    737 2HG  LYS A  49     -11.439  30.048  37.364  1.00  2.75           H  
ATOM    738 1HD  LYS A  49      -9.638  31.532  38.156  1.00  2.75           H  
ATOM    739 2HD  LYS A  49     -10.826  32.615  38.889  1.00  2.75           H  
ATOM    740 1HE  LYS A  49     -11.609  30.757  40.339  1.00  2.75           H  
ATOM    741 2HE  LYS A  49     -10.378  29.695  39.632  1.00  2.75           H  
ATOM    742 1HZ  LYS A  49      -9.673  30.608  41.727  1.00  2.75           H  
ATOM    743 2HZ  LYS A  49      -8.685  31.171  40.541  1.00  2.75           H  
ATOM    744 3HZ  LYS A  49      -9.844  32.152  41.175  1.00  2.75           H  
ATOM    745  N   SER A  50     -12.355  32.473  33.242  1.00  2.89           N  
ATOM    746  CA  SER A  50     -12.562  33.437  32.177  1.00  2.89           C  
ATOM    747  C   SER A  50     -13.956  33.250  31.586  1.00  2.89           C  
ATOM    748  O   SER A  50     -14.693  34.228  31.411  1.00  2.89           O  
ATOM    749  CB  SER A  50     -11.512  33.241  31.094  1.00  2.89           C  
ATOM    750  OG  SER A  50     -10.226  33.535  31.583  1.00  2.89           O  
ATOM    751  H   SER A  50     -11.595  31.797  33.173  1.00  2.89           H  
ATOM    752  HA  SER A  50     -12.482  34.441  32.585  1.00  2.89           H  
ATOM    753 1HB  SER A  50     -11.545  32.214  30.739  1.00  2.89           H  
ATOM    754 2HB  SER A  50     -11.741  33.887  30.249  1.00  2.89           H  
ATOM    755  HG  SER A  50     -10.053  32.866  32.273  1.00  2.89           H  
ATOM    756  N   LEU A  51     -14.357  32.000  31.354  1.00  3.03           N  
ATOM    757  CA  LEU A  51     -15.679  31.733  30.815  1.00  3.03           C  
ATOM    758  C   LEU A  51     -16.766  32.144  31.784  1.00  3.03           C  
ATOM    759  O   LEU A  51     -17.769  32.733  31.385  1.00  3.03           O  
ATOM    760  CB  LEU A  51     -15.808  30.255  30.470  1.00  3.03           C  
ATOM    761  CG  LEU A  51     -14.962  29.806  29.283  1.00  3.03           C  
ATOM    762  CD1 LEU A  51     -15.002  28.295  29.179  1.00  3.03           C  
ATOM    763  CD2 LEU A  51     -15.499  30.467  28.024  1.00  3.03           C  
ATOM    764  H   LEU A  51     -13.716  31.219  31.519  1.00  3.03           H  
ATOM    765  HA  LEU A  51     -15.798  32.313  29.901  1.00  3.03           H  
ATOM    766 1HB  LEU A  51     -15.495  29.672  31.341  1.00  3.03           H  
ATOM    767 2HB  LEU A  51     -16.849  30.029  30.257  1.00  3.03           H  
ATOM    768  HG  LEU A  51     -13.933  30.109  29.430  1.00  3.03           H  
ATOM    769 1HD1 LEU A  51     -14.393  27.971  28.336  1.00  3.03           H  
ATOM    770 2HD1 LEU A  51     -14.605  27.863  30.101  1.00  3.03           H  
ATOM    771 3HD1 LEU A  51     -16.029  27.965  29.035  1.00  3.03           H  
ATOM    772 1HD2 LEU A  51     -14.899  30.161  27.168  1.00  3.03           H  
ATOM    773 2HD2 LEU A  51     -16.535  30.167  27.869  1.00  3.03           H  
ATOM    774 3HD2 LEU A  51     -15.447  31.546  28.135  1.00  3.03           H  
ATOM    775  N   ARG A  52     -16.566  31.884  33.075  1.00  3.18           N  
ATOM    776  CA  ARG A  52     -17.569  32.265  34.053  1.00  3.18           C  
ATOM    777  C   ARG A  52     -17.751  33.772  34.106  1.00  3.18           C  
ATOM    778  O   ARG A  52     -18.883  34.259  34.181  1.00  3.18           O  
ATOM    779  CB  ARG A  52     -17.213  31.701  35.414  1.00  3.18           C  
ATOM    780  CG  ARG A  52     -17.417  30.188  35.515  1.00  3.18           C  
ATOM    781  CD  ARG A  52     -17.006  29.648  36.825  1.00  3.18           C  
ATOM    782  NE  ARG A  52     -17.155  28.201  36.881  1.00  3.18           N  
ATOM    783  CZ  ARG A  52     -18.298  27.556  37.187  1.00  3.18           C  
ATOM    784  NH1 ARG A  52     -19.390  28.242  37.475  1.00  3.18           N  
ATOM    785  NH2 ARG A  52     -18.329  26.234  37.205  1.00  3.18           N  
ATOM    786  H   ARG A  52     -15.728  31.386  33.378  1.00  3.18           H  
ATOM    787  HA  ARG A  52     -18.512  31.830  33.759  1.00  3.18           H  
ATOM    788 1HB  ARG A  52     -16.168  31.913  35.629  1.00  3.18           H  
ATOM    789 2HB  ARG A  52     -17.814  32.182  36.183  1.00  3.18           H  
ATOM    790 1HG  ARG A  52     -18.473  29.961  35.373  1.00  3.18           H  
ATOM    791 2HG  ARG A  52     -16.840  29.683  34.742  1.00  3.18           H  
ATOM    792 1HD  ARG A  52     -15.953  29.882  36.989  1.00  3.18           H  
ATOM    793 2HD  ARG A  52     -17.609  30.087  37.616  1.00  3.18           H  
ATOM    794  HE  ARG A  52     -16.319  27.628  36.650  1.00  3.18           H  
ATOM    795 1HH1 ARG A  52     -19.368  29.251  37.465  1.00  3.18           H  
ATOM    796 2HH1 ARG A  52     -20.245  27.757  37.707  1.00  3.18           H  
ATOM    797 1HH2 ARG A  52     -17.492  25.698  36.984  1.00  3.18           H  
ATOM    798 2HH2 ARG A  52     -19.181  25.754  37.432  1.00  3.18           H  
ATOM    799  N   ASN A  53     -16.651  34.517  33.999  1.00  3.41           N  
ATOM    800  CA  ASN A  53     -16.735  35.966  34.010  1.00  3.41           C  
ATOM    801  C   ASN A  53     -17.461  36.467  32.765  1.00  3.41           C  
ATOM    802  O   ASN A  53     -18.291  37.377  32.848  1.00  3.41           O  
ATOM    803  CB  ASN A  53     -15.352  36.566  34.105  1.00  3.41           C  
ATOM    804  CG  ASN A  53     -14.736  36.390  35.471  1.00  3.41           C  
ATOM    805  OD1 ASN A  53     -15.429  36.174  36.475  1.00  3.41           O  
ATOM    806  ND2 ASN A  53     -13.433  36.478  35.526  1.00  3.41           N  
ATOM    807  H   ASN A  53     -15.734  34.070  33.949  1.00  3.41           H  
ATOM    808  HA  ASN A  53     -17.318  36.276  34.878  1.00  3.41           H  
ATOM    809 1HB  ASN A  53     -14.706  36.084  33.369  1.00  3.41           H  
ATOM    810 2HB  ASN A  53     -15.393  37.625  33.864  1.00  3.41           H  
ATOM    811 1HD2 ASN A  53     -12.962  36.367  36.400  1.00  3.41           H  
ATOM    812 2HD2 ASN A  53     -12.910  36.649  34.693  1.00  3.41           H  
ATOM    813  N   LEU A  54     -17.192  35.839  31.614  1.00  3.86           N  
ATOM    814  CA  LEU A  54     -17.866  36.240  30.389  1.00  3.86           C  
ATOM    815  C   LEU A  54     -19.354  35.938  30.466  1.00  3.86           C  
ATOM    816  O   LEU A  54     -20.176  36.764  30.068  1.00  3.86           O  
ATOM    817  CB  LEU A  54     -17.252  35.509  29.196  1.00  3.86           C  
ATOM    818  CG  LEU A  54     -15.841  35.941  28.832  1.00  3.86           C  
ATOM    819  CD1 LEU A  54     -15.279  34.991  27.789  1.00  3.86           C  
ATOM    820  CD2 LEU A  54     -15.887  37.367  28.318  1.00  3.86           C  
ATOM    821  H   LEU A  54     -16.484  35.105  31.587  1.00  3.86           H  
ATOM    822  HA  LEU A  54     -17.733  37.308  30.253  1.00  3.86           H  
ATOM    823 1HB  LEU A  54     -17.226  34.445  29.419  1.00  3.86           H  
ATOM    824 2HB  LEU A  54     -17.887  35.665  28.327  1.00  3.86           H  
ATOM    825  HG  LEU A  54     -15.206  35.902  29.710  1.00  3.86           H  
ATOM    826 1HD1 LEU A  54     -14.267  35.292  27.528  1.00  3.86           H  
ATOM    827 2HD1 LEU A  54     -15.261  33.985  28.197  1.00  3.86           H  
ATOM    828 3HD1 LEU A  54     -15.907  35.013  26.901  1.00  3.86           H  
ATOM    829 1HD2 LEU A  54     -14.880  37.692  28.058  1.00  3.86           H  
ATOM    830 2HD2 LEU A  54     -16.524  37.415  27.435  1.00  3.86           H  
ATOM    831 3HD2 LEU A  54     -16.290  38.018  29.094  1.00  3.86           H  
ATOM    832  N   MET A  55     -19.719  34.785  31.023  1.00  4.71           N  
ATOM    833  CA  MET A  55     -21.131  34.455  31.118  1.00  4.71           C  
ATOM    834  C   MET A  55     -21.815  35.433  32.053  1.00  4.71           C  
ATOM    835  O   MET A  55     -22.925  35.902  31.763  1.00  4.71           O  
ATOM    836  CB  MET A  55     -21.307  33.012  31.583  1.00  4.71           C  
ATOM    837  CG  MET A  55     -20.912  31.966  30.525  1.00  4.71           C  
ATOM    838  SD  MET A  55     -21.321  30.270  30.993  1.00  4.71           S  
ATOM    839  CE  MET A  55     -20.103  29.965  32.269  1.00  4.71           C  
ATOM    840  H   MET A  55     -19.013  34.122  31.341  1.00  4.71           H  
ATOM    841  HA  MET A  55     -21.582  34.560  30.134  1.00  4.71           H  
ATOM    842 1HB  MET A  55     -20.685  32.844  32.464  1.00  4.71           H  
ATOM    843 2HB  MET A  55     -22.342  32.839  31.870  1.00  4.71           H  
ATOM    844 1HG  MET A  55     -21.425  32.195  29.594  1.00  4.71           H  
ATOM    845 2HG  MET A  55     -19.846  32.019  30.337  1.00  4.71           H  
ATOM    846 1HE  MET A  55     -20.215  28.952  32.648  1.00  4.71           H  
ATOM    847 2HE  MET A  55     -19.099  30.096  31.857  1.00  4.71           H  
ATOM    848 3HE  MET A  55     -20.265  30.668  33.077  1.00  4.71           H  
ATOM    849  N   ALA A  56     -21.139  35.795  33.146  1.00  6.15           N  
ATOM    850  CA  ALA A  56     -21.709  36.755  34.066  1.00  6.15           C  
ATOM    851  C   ALA A  56     -21.931  38.082  33.354  1.00  6.15           C  
ATOM    852  O   ALA A  56     -22.996  38.691  33.482  1.00  6.15           O  
ATOM    853  CB  ALA A  56     -20.788  36.953  35.255  1.00  6.15           C  
ATOM    854  H   ALA A  56     -20.233  35.375  33.359  1.00  6.15           H  
ATOM    855  HA  ALA A  56     -22.670  36.377  34.409  1.00  6.15           H  
ATOM    856 1HB  ALA A  56     -21.232  37.666  35.946  1.00  6.15           H  
ATOM    857 2HB  ALA A  56     -20.640  35.998  35.759  1.00  6.15           H  
ATOM    858 3HB  ALA A  56     -19.830  37.329  34.910  1.00  6.15           H  
ATOM    859  N   ALA A  57     -20.963  38.490  32.525  1.00  8.41           N  
ATOM    860  CA  ALA A  57     -21.087  39.727  31.774  1.00  8.41           C  
ATOM    861  C   ALA A  57     -22.282  39.676  30.833  1.00  8.41           C  
ATOM    862  O   ALA A  57     -23.047  40.633  30.735  1.00  8.41           O  
ATOM    863  CB  ALA A  57     -19.816  39.985  30.980  1.00  8.41           C  
ATOM    864  H   ALA A  57     -20.100  37.951  32.453  1.00  8.41           H  
ATOM    865  HA  ALA A  57     -21.241  40.540  32.481  1.00  8.41           H  
ATOM    866 1HB  ALA A  57     -19.910  40.924  30.444  1.00  8.41           H  
ATOM    867 2HB  ALA A  57     -18.969  40.033  31.664  1.00  8.41           H  
ATOM    868 3HB  ALA A  57     -19.659  39.181  30.272  1.00  8.41           H  
ATOM    869  N   HIS A  58     -22.521  38.521  30.221  1.00 11.56           N  
ATOM    870  CA  HIS A  58     -23.628  38.395  29.281  1.00 11.56           C  
ATOM    871  C   HIS A  58     -24.975  38.388  29.991  1.00 11.56           C  
ATOM    872  O   HIS A  58     -25.995  38.753  29.399  1.00 11.56           O  
ATOM    873  CB  HIS A  58     -23.476  37.134  28.423  1.00 11.56           C  
ATOM    874  CG  HIS A  58     -22.362  37.221  27.413  1.00 11.56           C  
ATOM    875  ND1 HIS A  58     -22.358  38.152  26.393  1.00 11.56           N  
ATOM    876  CD2 HIS A  58     -21.235  36.484  27.249  1.00 11.56           C  
ATOM    877  CE1 HIS A  58     -21.274  37.990  25.657  1.00 11.56           C  
ATOM    878  NE2 HIS A  58     -20.577  36.986  26.154  1.00 11.56           N  
ATOM    879  H   HIS A  58     -21.873  37.743  30.351  1.00 11.56           H  
ATOM    880  HA  HIS A  58     -23.619  39.249  28.608  1.00 11.56           H  
ATOM    881 1HB  HIS A  58     -23.279  36.282  29.074  1.00 11.56           H  
ATOM    882 2HB  HIS A  58     -24.408  36.939  27.897  1.00 11.56           H  
ATOM    883  HD2 HIS A  58     -20.913  35.647  27.867  1.00 11.56           H  
ATOM    884  HE1 HIS A  58     -21.003  38.585  24.787  1.00 11.56           H  
ATOM    885  HE2 HIS A  58     -19.703  36.637  25.790  1.00 11.56           H  
ATOM    886  N   SER A  59     -24.987  37.995  31.265  1.00 15.41           N  
ATOM    887  CA  SER A  59     -26.206  37.976  32.060  1.00 15.41           C  
ATOM    888  C   SER A  59     -26.544  39.363  32.633  1.00 15.41           C  
ATOM    889  O   SER A  59     -27.581  39.514  33.285  1.00 15.41           O  
ATOM    890  CB  SER A  59     -26.102  36.988  33.214  1.00 15.41           C  
ATOM    891  OG  SER A  59     -25.247  37.447  34.236  1.00 15.41           O  
ATOM    892  H   SER A  59     -24.115  37.662  31.685  1.00 15.41           H  
ATOM    893  HA  SER A  59     -27.028  37.667  31.413  1.00 15.41           H  
ATOM    894 1HB  SER A  59     -27.090  36.791  33.620  1.00 15.41           H  
ATOM    895 2HB  SER A  59     -25.713  36.046  32.824  1.00 15.41           H  
ATOM    896  HG  SER A  59     -24.483  37.882  33.807  1.00 15.41           H  
ATOM    897  N   ALA A  60     -25.637  40.341  32.459  1.00 19.32           N  
ATOM    898  CA  ALA A  60     -25.781  41.672  33.033  1.00 19.32           C  
ATOM    899  C   ALA A  60     -26.307  42.681  32.006  1.00 19.32           C  
ATOM    900  O   ALA A  60     -27.508  42.964  31.981  1.00 19.32           O  
ATOM    901  OXT ALA A  60     -25.497  43.467  31.514  1.00 19.32           O  
ATOM    902  CB  ALA A  60     -24.431  42.132  33.574  1.00 19.32           C  
ATOM    903  H   ALA A  60     -24.805  40.168  31.895  1.00 19.32           H  
ATOM    904  HA  ALA A  60     -26.496  41.616  33.853  1.00 19.32           H  
ATOM    905 1HB  ALA A  60     -24.533  43.113  34.031  1.00 19.32           H  
ATOM    906 2HB  ALA A  60     -24.073  41.419  34.320  1.00 19.32           H  
ATOM    907 3HB  ALA A  60     -23.710  42.184  32.753  1.00 19.32           H  
ENDMDL

REMARK ID 642983 DOMAINID 636581 MODEL 4 line_14_sample131
MODEL     4
ATOM      1  N   LEU A   1       0.864  -0.786   0.574  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.801  -0.531  -0.514  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.199   0.934  -0.589  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.432   1.835  -0.228  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.202  -0.968  -1.857  1.00 24.67           C  
ATOM      6  CG  LEU A   1       0.850  -2.462  -1.979  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       0.186  -2.715  -3.325  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.121  -3.292  -1.840  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.067  -1.296   0.222  1.00 24.67           H  
ATOM     10 2H   LEU A   1       1.321  -1.331   1.291  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.557   0.093   0.965  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.702  -1.116  -0.333  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       0.291  -0.401  -2.027  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.908  -0.720  -2.651  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.146  -2.739  -1.194  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -0.070  -3.771  -3.413  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1      -0.720  -2.114  -3.402  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       0.871  -2.440  -4.126  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       1.876  -4.352  -1.925  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.823  -3.018  -2.629  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       2.576  -3.102  -0.868  1.00 24.67           H  
ATOM     22  N   THR A   2       3.395   1.183  -1.105  1.00 24.36           N  
ATOM     23  CA  THR A   2       3.956   2.532  -1.204  1.00 24.36           C  
ATOM     24  C   THR A   2       3.353   3.348  -2.347  1.00 24.36           C  
ATOM     25  O   THR A   2       4.043   3.766  -3.281  1.00 24.36           O  
ATOM     26  CB  THR A   2       5.480   2.438  -1.378  1.00 24.36           C  
ATOM     27  OG1 THR A   2       5.778   1.595  -2.499  1.00 24.36           O  
ATOM     28  CG2 THR A   2       6.110   1.859  -0.126  1.00 24.36           C  
ATOM     29  H   THR A   2       3.966   0.409  -1.418  1.00 24.36           H  
ATOM     30  HA  THR A   2       3.747   3.060  -0.273  1.00 24.36           H  
ATOM     31  HB  THR A   2       5.888   3.419  -1.563  1.00 24.36           H  
ATOM     32  HG1 THR A   2       6.731   1.557  -2.628  1.00 24.36           H  
ATOM     33 1HG2 THR A   2       7.190   1.793  -0.258  1.00 24.36           H  
ATOM     34 2HG2 THR A   2       5.887   2.501   0.724  1.00 24.36           H  
ATOM     35 3HG2 THR A   2       5.707   0.864   0.056  1.00 24.36           H  
ATOM     36  N   ASN A   3       2.061   3.621  -2.244  1.00 23.23           N  
ATOM     37  CA  ASN A   3       1.319   4.313  -3.293  1.00 23.23           C  
ATOM     38  C   ASN A   3       1.496   5.825  -3.226  1.00 23.23           C  
ATOM     39  O   ASN A   3       0.557   6.565  -2.928  1.00 23.23           O  
ATOM     40  CB  ASN A   3      -0.152   3.967  -3.216  1.00 23.23           C  
ATOM     41  CG  ASN A   3      -0.442   2.516  -3.501  1.00 23.23           C  
ATOM     42  OD1 ASN A   3       0.157   1.894  -4.388  1.00 23.23           O  
ATOM     43  ND2 ASN A   3      -1.375   1.970  -2.762  1.00 23.23           N  
ATOM     44  H   ASN A   3       1.582   3.265  -1.420  1.00 23.23           H  
ATOM     45  HA  ASN A   3       1.707   3.987  -4.259  1.00 23.23           H  
ATOM     46 1HB  ASN A   3      -0.524   4.206  -2.219  1.00 23.23           H  
ATOM     47 2HB  ASN A   3      -0.704   4.581  -3.926  1.00 23.23           H  
ATOM     48 1HD2 ASN A   3      -1.636   1.017  -2.903  1.00 23.23           H  
ATOM     49 2HD2 ASN A   3      -1.837   2.514  -2.061  1.00 23.23           H  
ATOM     50  N   PHE A   4       2.707   6.272  -3.501  1.00 21.02           N  
ATOM     51  CA  PHE A   4       3.034   7.692  -3.439  1.00 21.02           C  
ATOM     52  C   PHE A   4       2.854   8.366  -4.789  1.00 21.02           C  
ATOM     53  O   PHE A   4       3.085   7.761  -5.835  1.00 21.02           O  
ATOM     54  CB  PHE A   4       4.460   7.890  -2.946  1.00 21.02           C  
ATOM     55  CG  PHE A   4       4.622   7.510  -1.513  1.00 21.02           C  
ATOM     56  CD1 PHE A   4       5.128   6.277  -1.177  1.00 21.02           C  
ATOM     57  CD2 PHE A   4       4.253   8.375  -0.499  1.00 21.02           C  
ATOM     58  CE1 PHE A   4       5.271   5.904   0.144  1.00 21.02           C  
ATOM     59  CE2 PHE A   4       4.393   8.008   0.826  1.00 21.02           C  
ATOM     60  CZ  PHE A   4       4.906   6.767   1.145  1.00 21.02           C  
ATOM     61  H   PHE A   4       3.417   5.573  -3.728  1.00 21.02           H  
ATOM     62  HA  PHE A   4       2.358   8.170  -2.730  1.00 21.02           H  
ATOM     63 1HB  PHE A   4       5.141   7.283  -3.542  1.00 21.02           H  
ATOM     64 2HB  PHE A   4       4.749   8.934  -3.067  1.00 21.02           H  
ATOM     65  HD1 PHE A   4       5.414   5.600  -1.980  1.00 21.02           H  
ATOM     66  HD2 PHE A   4       3.846   9.355  -0.757  1.00 21.02           H  
ATOM     67  HE1 PHE A   4       5.675   4.929   0.394  1.00 21.02           H  
ATOM     68  HE2 PHE A   4       4.100   8.697   1.619  1.00 21.02           H  
ATOM     69  HZ  PHE A   4       5.019   6.474   2.188  1.00 21.02           H  
ATOM     70  N   LYS A   5       2.452   9.631  -4.763  1.00 17.96           N  
ATOM     71  CA  LYS A   5       2.297  10.398  -5.991  1.00 17.96           C  
ATOM     72  C   LYS A   5       3.285  11.551  -6.042  1.00 17.96           C  
ATOM     73  O   LYS A   5       3.679  12.088  -5.008  1.00 17.96           O  
ATOM     74  CB  LYS A   5       0.868  10.922  -6.109  1.00 17.96           C  
ATOM     75  CG  LYS A   5      -0.185   9.822  -6.245  1.00 17.96           C  
ATOM     76  CD  LYS A   5      -1.585  10.400  -6.408  1.00 17.96           C  
ATOM     77  CE  LYS A   5      -2.630   9.296  -6.532  1.00 17.96           C  
ATOM     78  NZ  LYS A   5      -4.005   9.847  -6.682  1.00 17.96           N  
ATOM     79  H   LYS A   5       2.257  10.070  -3.875  1.00 17.96           H  
ATOM     80  HA  LYS A   5       2.501   9.748  -6.841  1.00 17.96           H  
ATOM     81 1HB  LYS A   5       0.623  11.519  -5.232  1.00 17.96           H  
ATOM     82 2HB  LYS A   5       0.793  11.575  -6.981  1.00 17.96           H  
ATOM     83 1HG  LYS A   5       0.051   9.202  -7.111  1.00 17.96           H  
ATOM     84 2HG  LYS A   5      -0.167   9.188  -5.356  1.00 17.96           H  
ATOM     85 1HD  LYS A   5      -1.825  11.021  -5.545  1.00 17.96           H  
ATOM     86 2HD  LYS A   5      -1.620  11.023  -7.303  1.00 17.96           H  
ATOM     87 1HE  LYS A   5      -2.398   8.682  -7.401  1.00 17.96           H  
ATOM     88 2HE  LYS A   5      -2.594   8.671  -5.638  1.00 17.96           H  
ATOM     89 1HZ  LYS A   5      -4.667   9.087  -6.760  1.00 17.96           H  
ATOM     90 2HZ  LYS A   5      -4.233  10.409  -5.874  1.00 17.96           H  
ATOM     91 3HZ  LYS A   5      -4.051  10.419  -7.513  1.00 17.96           H  
ATOM     92  N   LEU A   6       3.676  11.919  -7.254  1.00 14.63           N  
ATOM     93  CA  LEU A   6       4.594  13.027  -7.479  1.00 14.63           C  
ATOM     94  C   LEU A   6       3.891  14.215  -8.117  1.00 14.63           C  
ATOM     95  O   LEU A   6       2.933  14.039  -8.870  1.00 14.63           O  
ATOM     96  CB  LEU A   6       5.730  12.563  -8.384  1.00 14.63           C  
ATOM     97  CG  LEU A   6       6.541  11.370  -7.877  1.00 14.63           C  
ATOM     98  CD1 LEU A   6       7.565  10.991  -8.926  1.00 14.63           C  
ATOM     99  CD2 LEU A   6       7.206  11.731  -6.566  1.00 14.63           C  
ATOM    100  H   LEU A   6       3.317  11.416  -8.052  1.00 14.63           H  
ATOM    101  HA  LEU A   6       5.005  13.343  -6.521  1.00 14.63           H  
ATOM    102 1HB  LEU A   6       5.300  12.274  -9.330  1.00 14.63           H  
ATOM    103 2HB  LEU A   6       6.410  13.401  -8.556  1.00 14.63           H  
ATOM    104  HG  LEU A   6       5.882  10.515  -7.723  1.00 14.63           H  
ATOM    105 1HD1 LEU A   6       8.143  10.135  -8.577  1.00 14.63           H  
ATOM    106 2HD1 LEU A   6       7.057  10.730  -9.851  1.00 14.63           H  
ATOM    107 3HD1 LEU A   6       8.234  11.833  -9.104  1.00 14.63           H  
ATOM    108 1HD2 LEU A   6       7.783  10.881  -6.203  1.00 14.63           H  
ATOM    109 2HD2 LEU A   6       7.870  12.583  -6.718  1.00 14.63           H  
ATOM    110 3HD2 LEU A   6       6.444  11.993  -5.829  1.00 14.63           H  
ATOM    111  N   LYS A   7       4.380  15.418  -7.829  1.00 11.58           N  
ATOM    112  CA  LYS A   7       3.853  16.615  -8.471  1.00 11.58           C  
ATOM    113  C   LYS A   7       4.860  17.138  -9.476  1.00 11.58           C  
ATOM    114  O   LYS A   7       6.067  17.092  -9.239  1.00 11.58           O  
ATOM    115  CB  LYS A   7       3.523  17.695  -7.442  1.00 11.58           C  
ATOM    116  CG  LYS A   7       2.399  17.333  -6.485  1.00 11.58           C  
ATOM    117  CD  LYS A   7       2.089  18.484  -5.531  1.00 11.58           C  
ATOM    118  CE  LYS A   7       0.966  18.117  -4.567  1.00 11.58           C  
ATOM    119  NZ  LYS A   7       0.661  19.224  -3.619  1.00 11.58           N  
ATOM    120  H   LYS A   7       5.146  15.499  -7.178  1.00 11.58           H  
ATOM    121  HA  LYS A   7       2.943  16.357  -9.013  1.00 11.58           H  
ATOM    122 1HB  LYS A   7       4.410  17.921  -6.853  1.00 11.58           H  
ATOM    123 2HB  LYS A   7       3.234  18.602  -7.958  1.00 11.58           H  
ATOM    124 1HG  LYS A   7       1.501  17.090  -7.057  1.00 11.58           H  
ATOM    125 2HG  LYS A   7       2.684  16.456  -5.904  1.00 11.58           H  
ATOM    126 1HD  LYS A   7       2.983  18.736  -4.959  1.00 11.58           H  
ATOM    127 2HD  LYS A   7       1.789  19.363  -6.105  1.00 11.58           H  
ATOM    128 1HE  LYS A   7       0.068  17.886  -5.139  1.00 11.58           H  
ATOM    129 2HE  LYS A   7       1.258  17.235  -3.997  1.00 11.58           H  
ATOM    130 1HZ  LYS A   7      -0.086  18.942  -3.000  1.00 11.58           H  
ATOM    131 2HZ  LYS A   7       1.485  19.438  -3.074  1.00 11.58           H  
ATOM    132 3HZ  LYS A   7       0.378  20.043  -4.136  1.00 11.58           H  
ATOM    133  N   PHE A   8       4.358  17.658 -10.586  1.00  9.12           N  
ATOM    134  CA  PHE A   8       5.198  18.173 -11.658  1.00  9.12           C  
ATOM    135  C   PHE A   8       4.806  19.594 -12.030  1.00  9.12           C  
ATOM    136  O   PHE A   8       4.673  19.922 -13.206  1.00  9.12           O  
ATOM    137  CB  PHE A   8       5.074  17.246 -12.859  1.00  9.12           C  
ATOM    138  CG  PHE A   8       5.462  15.827 -12.527  1.00  9.12           C  
ATOM    139  CD1 PHE A   8       4.483  14.885 -12.232  1.00  9.12           C  
ATOM    140  CD2 PHE A   8       6.788  15.433 -12.492  1.00  9.12           C  
ATOM    141  CE1 PHE A   8       4.824  13.590 -11.919  1.00  9.12           C  
ATOM    142  CE2 PHE A   8       7.130  14.134 -12.176  1.00  9.12           C  
ATOM    143  CZ  PHE A   8       6.147  13.214 -11.893  1.00  9.12           C  
ATOM    144  H   PHE A   8       3.354  17.672 -10.707  1.00  9.12           H  
ATOM    145  HA  PHE A   8       6.237  18.179 -11.319  1.00  9.12           H  
ATOM    146 1HB  PHE A   8       4.048  17.248 -13.225  1.00  9.12           H  
ATOM    147 2HB  PHE A   8       5.716  17.602 -13.665  1.00  9.12           H  
ATOM    148  HD1 PHE A   8       3.434  15.181 -12.248  1.00  9.12           H  
ATOM    149  HD2 PHE A   8       7.568  16.164 -12.715  1.00  9.12           H  
ATOM    150  HE1 PHE A   8       4.044  12.864 -11.687  1.00  9.12           H  
ATOM    151  HE2 PHE A   8       8.177  13.836 -12.150  1.00  9.12           H  
ATOM    152  HZ  PHE A   8       6.417  12.192 -11.644  1.00  9.12           H  
ATOM    153  N   LEU A   9       4.658  20.446 -11.024  1.00  7.32           N  
ATOM    154  CA  LEU A   9       4.183  21.824 -11.190  1.00  7.32           C  
ATOM    155  C   LEU A   9       5.092  22.682 -12.076  1.00  7.32           C  
ATOM    156  O   LEU A   9       4.638  23.633 -12.717  1.00  7.32           O  
ATOM    157  CB  LEU A   9       4.041  22.459  -9.806  1.00  7.32           C  
ATOM    158  CG  LEU A   9       2.942  21.826  -8.933  1.00  7.32           C  
ATOM    159  CD1 LEU A   9       2.985  22.423  -7.535  1.00  7.32           C  
ATOM    160  CD2 LEU A   9       1.594  22.049  -9.589  1.00  7.32           C  
ATOM    161  H   LEU A   9       4.837  20.102 -10.090  1.00  7.32           H  
ATOM    162  HA  LEU A   9       3.199  21.787 -11.658  1.00  7.32           H  
ATOM    163 1HB  LEU A   9       4.988  22.368  -9.277  1.00  7.32           H  
ATOM    164 2HB  LEU A   9       3.810  23.518  -9.927  1.00  7.32           H  
ATOM    165  HG  LEU A   9       3.124  20.762  -8.846  1.00  7.32           H  
ATOM    166 1HD1 LEU A   9       2.213  21.961  -6.920  1.00  7.32           H  
ATOM    167 2HD1 LEU A   9       3.962  22.236  -7.090  1.00  7.32           H  
ATOM    168 3HD1 LEU A   9       2.810  23.497  -7.591  1.00  7.32           H  
ATOM    169 1HD2 LEU A   9       0.813  21.590  -8.980  1.00  7.32           H  
ATOM    170 2HD2 LEU A   9       1.403  23.119  -9.678  1.00  7.32           H  
ATOM    171 3HD2 LEU A   9       1.593  21.597 -10.582  1.00  7.32           H  
ATOM    172  N   SER A  10       6.371  22.327 -12.149  1.00  6.07           N  
ATOM    173  CA  SER A  10       7.338  23.055 -12.966  1.00  6.07           C  
ATOM    174  C   SER A  10       7.007  22.975 -14.465  1.00  6.07           C  
ATOM    175  O   SER A  10       7.519  23.764 -15.261  1.00  6.07           O  
ATOM    176  CB  SER A  10       8.739  22.534 -12.715  1.00  6.07           C  
ATOM    177  OG  SER A  10       8.875  21.212 -13.162  1.00  6.07           O  
ATOM    178  H   SER A  10       6.682  21.529 -11.614  1.00  6.07           H  
ATOM    179  HA  SER A  10       7.307  24.104 -12.669  1.00  6.07           H  
ATOM    180 1HB  SER A  10       9.456  23.170 -13.233  1.00  6.07           H  
ATOM    181 2HB  SER A  10       8.962  22.587 -11.651  1.00  6.07           H  
ATOM    182  HG  SER A  10       8.567  21.209 -14.074  1.00  6.07           H  
ATOM    183  N   LYS A  11       6.126  22.041 -14.853  1.00  5.22           N  
ATOM    184  CA  LYS A  11       5.700  21.863 -16.242  1.00  5.22           C  
ATOM    185  C   LYS A  11       5.048  23.116 -16.818  1.00  5.22           C  
ATOM    186  O   LYS A  11       4.961  23.265 -18.038  1.00  5.22           O  
ATOM    187  CB  LYS A  11       4.678  20.730 -16.351  1.00  5.22           C  
ATOM    188  CG  LYS A  11       3.288  21.088 -15.769  1.00  5.22           C  
ATOM    189  CD  LYS A  11       2.317  19.926 -15.827  1.00  5.22           C  
ATOM    190  CE  LYS A  11       0.968  20.280 -15.171  1.00  5.22           C  
ATOM    191  NZ  LYS A  11       0.196  21.339 -15.927  1.00  5.22           N  
ATOM    192  H   LYS A  11       5.712  21.416 -14.158  1.00  5.22           H  
ATOM    193  HA  LYS A  11       6.577  21.626 -16.845  1.00  5.22           H  
ATOM    194 1HB  LYS A  11       4.546  20.452 -17.394  1.00  5.22           H  
ATOM    195 2HB  LYS A  11       5.046  19.854 -15.816  1.00  5.22           H  
ATOM    196 1HG  LYS A  11       3.383  21.439 -14.741  1.00  5.22           H  
ATOM    197 2HG  LYS A  11       2.859  21.891 -16.358  1.00  5.22           H  
ATOM    198 1HD  LYS A  11       2.150  19.643 -16.865  1.00  5.22           H  
ATOM    199 2HD  LYS A  11       2.755  19.079 -15.297  1.00  5.22           H  
ATOM    200 1HE  LYS A  11       0.364  19.378 -15.115  1.00  5.22           H  
ATOM    201 2HE  LYS A  11       1.158  20.643 -14.159  1.00  5.22           H  
ATOM    202 1HZ  LYS A  11      -0.667  21.526 -15.450  1.00  5.22           H  
ATOM    203 2HZ  LYS A  11       0.728  22.231 -15.983  1.00  5.22           H  
ATOM    204 3HZ  LYS A  11       0.002  21.023 -16.857  1.00  5.22           H  
ATOM    205  N   ASP A  12       4.566  24.012 -15.953  1.00  4.59           N  
ATOM    206  CA  ASP A  12       3.898  25.214 -16.410  1.00  4.59           C  
ATOM    207  C   ASP A  12       4.867  26.371 -16.683  1.00  4.59           C  
ATOM    208  O   ASP A  12       4.470  27.417 -17.212  1.00  4.59           O  
ATOM    209  CB  ASP A  12       2.852  25.633 -15.379  1.00  4.59           C  
ATOM    210  CG  ASP A  12       1.689  24.606 -15.255  1.00  4.59           C  
ATOM    211  OD1 ASP A  12       1.431  23.869 -16.200  1.00  4.59           O  
ATOM    212  OD2 ASP A  12       1.082  24.553 -14.218  1.00  4.59           O  
ATOM    213  H   ASP A  12       4.665  23.851 -14.947  1.00  4.59           H  
ATOM    214  HA  ASP A  12       3.384  24.982 -17.343  1.00  4.59           H  
ATOM    215 1HB  ASP A  12       3.336  25.728 -14.401  1.00  4.59           H  
ATOM    216 2HB  ASP A  12       2.444  26.608 -15.641  1.00  4.59           H  
ATOM    217  N   ILE A  13       6.156  26.205 -16.371  1.00  4.05           N  
ATOM    218  CA  ILE A  13       7.072  27.324 -16.567  1.00  4.05           C  
ATOM    219  C   ILE A  13       7.590  27.356 -17.995  1.00  4.05           C  
ATOM    220  O   ILE A  13       8.744  27.035 -18.270  1.00  4.05           O  
ATOM    221  CB  ILE A  13       8.267  27.202 -15.611  1.00  4.05           C  
ATOM    222  CG1 ILE A  13       7.766  27.151 -14.165  1.00  4.05           C  
ATOM    223  CG2 ILE A  13       9.225  28.372 -15.827  1.00  4.05           C  
ATOM    224  CD1 ILE A  13       8.841  26.810 -13.167  1.00  4.05           C  
ATOM    225  H   ILE A  13       6.501  25.327 -15.986  1.00  4.05           H  
ATOM    226  HA  ILE A  13       6.546  28.253 -16.363  1.00  4.05           H  
ATOM    227  HB  ILE A  13       8.788  26.263 -15.807  1.00  4.05           H  
ATOM    228 1HG1 ILE A  13       7.341  28.117 -13.903  1.00  4.05           H  
ATOM    229 2HG1 ILE A  13       6.981  26.393 -14.093  1.00  4.05           H  
ATOM    230 1HG2 ILE A  13      10.075  28.273 -15.155  1.00  4.05           H  
ATOM    231 2HG2 ILE A  13       9.575  28.367 -16.859  1.00  4.05           H  
ATOM    232 3HG2 ILE A  13       8.707  29.309 -15.624  1.00  4.05           H  
ATOM    233 1HD1 ILE A  13       8.414  26.785 -12.164  1.00  4.05           H  
ATOM    234 2HD1 ILE A  13       9.258  25.831 -13.410  1.00  4.05           H  
ATOM    235 3HD1 ILE A  13       9.628  27.561 -13.208  1.00  4.05           H  
ATOM    236  N   LYS A  14       6.713  27.794 -18.891  1.00  3.57           N  
ATOM    237  CA  LYS A  14       7.005  27.828 -20.320  1.00  3.57           C  
ATOM    238  C   LYS A  14       6.735  29.148 -21.032  1.00  3.57           C  
ATOM    239  O   LYS A  14       7.345  29.424 -22.052  1.00  3.57           O  
ATOM    240  CB  LYS A  14       6.248  26.706 -21.030  1.00  3.57           C  
ATOM    241  CG  LYS A  14       6.712  25.302 -20.637  1.00  3.57           C  
ATOM    242  CD  LYS A  14       5.914  24.221 -21.339  1.00  3.57           C  
ATOM    243  CE  LYS A  14       6.448  22.837 -20.978  1.00  3.57           C  
ATOM    244  NZ  LYS A  14       5.576  21.755 -21.495  1.00  3.57           N  
ATOM    245  H   LYS A  14       5.788  28.018 -18.529  1.00  3.57           H  
ATOM    246  HA  LYS A  14       8.066  27.624 -20.438  1.00  3.57           H  
ATOM    247 1HB  LYS A  14       5.183  26.788 -20.811  1.00  3.57           H  
ATOM    248 2HB  LYS A  14       6.376  26.809 -22.102  1.00  3.57           H  
ATOM    249 1HG  LYS A  14       7.770  25.188 -20.874  1.00  3.57           H  
ATOM    250 2HG  LYS A  14       6.583  25.160 -19.561  1.00  3.57           H  
ATOM    251 1HD  LYS A  14       4.870  24.285 -21.024  1.00  3.57           H  
ATOM    252 2HD  LYS A  14       5.966  24.363 -22.418  1.00  3.57           H  
ATOM    253 1HE  LYS A  14       7.442  22.721 -21.408  1.00  3.57           H  
ATOM    254 2HE  LYS A  14       6.523  22.748 -19.897  1.00  3.57           H  
ATOM    255 1HZ  LYS A  14       5.962  20.859 -21.238  1.00  3.57           H  
ATOM    256 2HZ  LYS A  14       4.656  21.856 -21.087  1.00  3.57           H  
ATOM    257 3HZ  LYS A  14       5.511  21.820 -22.496  1.00  3.57           H  
ATOM    258  N   LYS A  15       5.832  29.983 -20.531  1.00  3.14           N  
ATOM    259  CA  LYS A  15       5.404  31.150 -21.322  1.00  3.14           C  
ATOM    260  C   LYS A  15       6.545  31.904 -22.021  1.00  3.14           C  
ATOM    261  O   LYS A  15       6.546  32.048 -23.243  1.00  3.14           O  
ATOM    262  CB  LYS A  15       4.640  32.124 -20.422  1.00  3.14           C  
ATOM    263  CG  LYS A  15       4.102  33.366 -21.123  1.00  3.14           C  
ATOM    264  CD  LYS A  15       3.336  34.254 -20.146  1.00  3.14           C  
ATOM    265  CE  LYS A  15       2.822  35.516 -20.822  1.00  3.14           C  
ATOM    266  NZ  LYS A  15       2.075  36.384 -19.872  1.00  3.14           N  
ATOM    267  H   LYS A  15       5.387  29.777 -19.650  1.00  3.14           H  
ATOM    268  HA  LYS A  15       4.726  30.794 -22.100  1.00  3.14           H  
ATOM    269 1HB  LYS A  15       3.796  31.608 -19.965  1.00  3.14           H  
ATOM    270 2HB  LYS A  15       5.291  32.460 -19.616  1.00  3.14           H  
ATOM    271 1HG  LYS A  15       4.934  33.935 -21.542  1.00  3.14           H  
ATOM    272 2HG  LYS A  15       3.439  33.071 -21.935  1.00  3.14           H  
ATOM    273 1HD  LYS A  15       2.490  33.701 -19.736  1.00  3.14           H  
ATOM    274 2HD  LYS A  15       3.995  34.538 -19.325  1.00  3.14           H  
ATOM    275 1HE  LYS A  15       3.665  36.074 -21.225  1.00  3.14           H  
ATOM    276 2HE  LYS A  15       2.159  35.236 -21.641  1.00  3.14           H  
ATOM    277 1HZ  LYS A  15       1.748  37.209 -20.354  1.00  3.14           H  
ATOM    278 2HZ  LYS A  15       1.284  35.876 -19.501  1.00  3.14           H  
ATOM    279 3HZ  LYS A  15       2.684  36.657 -19.114  1.00  3.14           H  
ATOM    280  N   GLU A  16       7.550  32.342 -21.270  1.00  2.79           N  
ATOM    281  CA  GLU A  16       8.658  33.106 -21.845  1.00  2.79           C  
ATOM    282  C   GLU A  16       9.516  32.278 -22.803  1.00  2.79           C  
ATOM    283  O   GLU A  16      10.149  32.807 -23.726  1.00  2.79           O  
ATOM    284  CB  GLU A  16       9.533  33.678 -20.729  1.00  2.79           C  
ATOM    285  CG  GLU A  16       8.843  34.757 -19.895  1.00  2.79           C  
ATOM    286  CD  GLU A  16       9.717  35.319 -18.791  1.00  2.79           C  
ATOM    287  OE1 GLU A  16      10.802  34.821 -18.598  1.00  2.79           O  
ATOM    288  OE2 GLU A  16       9.293  36.249 -18.145  1.00  2.79           O  
ATOM    289  H   GLU A  16       7.528  32.170 -20.277  1.00  2.79           H  
ATOM    290  HA  GLU A  16       8.236  33.939 -22.406  1.00  2.79           H  
ATOM    291 1HB  GLU A  16       9.838  32.871 -20.060  1.00  2.79           H  
ATOM    292 2HB  GLU A  16      10.437  34.107 -21.160  1.00  2.79           H  
ATOM    293 1HG  GLU A  16       8.545  35.570 -20.555  1.00  2.79           H  
ATOM    294 2HG  GLU A  16       7.939  34.333 -19.457  1.00  2.79           H  
ATOM    295  N   LEU A  17       9.525  30.969 -22.600  1.00  2.54           N  
ATOM    296  CA  LEU A  17      10.380  30.068 -23.342  1.00  2.54           C  
ATOM    297  C   LEU A  17       9.757  29.705 -24.675  1.00  2.54           C  
ATOM    298  O   LEU A  17      10.350  28.976 -25.473  1.00  2.54           O  
ATOM    299  CB  LEU A  17      10.618  28.808 -22.516  1.00  2.54           C  
ATOM    300  CG  LEU A  17      11.340  29.024 -21.198  1.00  2.54           C  
ATOM    301  CD1 LEU A  17      11.401  27.708 -20.443  1.00  2.54           C  
ATOM    302  CD2 LEU A  17      12.729  29.576 -21.479  1.00  2.54           C  
ATOM    303  H   LEU A  17       8.900  30.569 -21.909  1.00  2.54           H  
ATOM    304  HA  LEU A  17      11.333  30.561 -23.523  1.00  2.54           H  
ATOM    305 1HB  LEU A  17       9.660  28.336 -22.310  1.00  2.54           H  
ATOM    306 2HB  LEU A  17      11.209  28.132 -23.089  1.00  2.54           H  
ATOM    307  HG  LEU A  17      10.781  29.736 -20.588  1.00  2.54           H  
ATOM    308 1HD1 LEU A  17      11.906  27.857 -19.489  1.00  2.54           H  
ATOM    309 2HD1 LEU A  17      10.393  27.345 -20.258  1.00  2.54           H  
ATOM    310 3HD1 LEU A  17      11.946  26.974 -21.032  1.00  2.54           H  
ATOM    311 1HD2 LEU A  17      13.254  29.738 -20.536  1.00  2.54           H  
ATOM    312 2HD2 LEU A  17      13.289  28.865 -22.088  1.00  2.54           H  
ATOM    313 3HD2 LEU A  17      12.643  30.523 -22.015  1.00  2.54           H  
ATOM    314  N   LEU A  18       8.548  30.198 -24.906  1.00  2.41           N  
ATOM    315  CA  LEU A  18       7.832  29.969 -26.133  1.00  2.41           C  
ATOM    316  C   LEU A  18       7.826  31.232 -27.013  1.00  2.41           C  
ATOM    317  O   LEU A  18       7.098  31.288 -28.009  1.00  2.41           O  
ATOM    318  CB  LEU A  18       6.407  29.526 -25.783  1.00  2.41           C  
ATOM    319  CG  LEU A  18       6.317  28.216 -24.996  1.00  2.41           C  
ATOM    320  CD1 LEU A  18       4.890  27.945 -24.599  1.00  2.41           C  
ATOM    321  CD2 LEU A  18       6.836  27.123 -25.837  1.00  2.41           C  
ATOM    322  H   LEU A  18       8.082  30.778 -24.204  1.00  2.41           H  
ATOM    323  HA  LEU A  18       8.326  29.169 -26.680  1.00  2.41           H  
ATOM    324 1HB  LEU A  18       5.938  30.310 -25.186  1.00  2.41           H  
ATOM    325 2HB  LEU A  18       5.852  29.394 -26.687  1.00  2.41           H  
ATOM    326  HG  LEU A  18       6.915  28.288 -24.106  1.00  2.41           H  
ATOM    327 1HD1 LEU A  18       4.840  27.011 -24.043  1.00  2.41           H  
ATOM    328 2HD1 LEU A  18       4.528  28.763 -23.973  1.00  2.41           H  
ATOM    329 3HD1 LEU A  18       4.276  27.868 -25.494  1.00  2.41           H  
ATOM    330 1HD2 LEU A  18       6.793  26.179 -25.289  1.00  2.41           H  
ATOM    331 2HD2 LEU A  18       6.238  27.047 -26.737  1.00  2.41           H  
ATOM    332 3HD2 LEU A  18       7.853  27.346 -26.105  1.00  2.41           H  
ATOM    333  N   THR A  19       8.629  32.251 -26.645  1.00  2.39           N  
ATOM    334  CA  THR A  19       8.585  33.524 -27.370  1.00  2.39           C  
ATOM    335  C   THR A  19       9.591  33.781 -28.513  1.00  2.39           C  
ATOM    336  O   THR A  19       9.436  34.782 -29.204  1.00  2.39           O  
ATOM    337  CB  THR A  19       8.685  34.693 -26.376  1.00  2.39           C  
ATOM    338  OG1 THR A  19       9.942  34.652 -25.674  1.00  2.39           O  
ATOM    339  CG2 THR A  19       7.542  34.598 -25.383  1.00  2.39           C  
ATOM    340  H   THR A  19       9.226  32.177 -25.818  1.00  2.39           H  
ATOM    341  HA  THR A  19       7.595  33.584 -27.813  1.00  2.39           H  
ATOM    342  HB  THR A  19       8.616  35.635 -26.919  1.00  2.39           H  
ATOM    343  HG1 THR A  19       9.968  33.881 -25.065  1.00  2.39           H  
ATOM    344 1HG2 THR A  19       7.598  35.423 -24.677  1.00  2.39           H  
ATOM    345 2HG2 THR A  19       6.591  34.637 -25.918  1.00  2.39           H  
ATOM    346 3HG2 THR A  19       7.615  33.659 -24.848  1.00  2.39           H  
ATOM    347  N   CYS A  20      10.561  32.891 -28.758  1.00  2.46           N  
ATOM    348  CA  CYS A  20      11.586  33.045 -29.796  1.00  2.46           C  
ATOM    349  C   CYS A  20      12.328  34.387 -29.697  1.00  2.46           C  
ATOM    350  O   CYS A  20      11.848  35.417 -30.181  1.00  2.46           O  
ATOM    351  CB  CYS A  20      10.972  32.921 -31.192  1.00  2.46           C  
ATOM    352  SG  CYS A  20      12.209  32.957 -32.521  1.00  2.46           S  
ATOM    353  H   CYS A  20      10.646  32.091 -28.133  1.00  2.46           H  
ATOM    354  HA  CYS A  20      12.286  32.224 -29.697  1.00  2.46           H  
ATOM    355 1HB  CYS A  20      10.416  31.985 -31.266  1.00  2.46           H  
ATOM    356 2HB  CYS A  20      10.273  33.737 -31.357  1.00  2.46           H  
ATOM    357  N   PRO A  21      13.577  34.409 -29.183  1.00  2.60           N  
ATOM    358  CA  PRO A  21      14.308  35.561 -28.666  1.00  2.60           C  
ATOM    359  C   PRO A  21      14.886  36.486 -29.732  1.00  2.60           C  
ATOM    360  O   PRO A  21      16.101  36.685 -29.797  1.00  2.60           O  
ATOM    361  CB  PRO A  21      15.451  34.884 -27.914  1.00  2.60           C  
ATOM    362  CG  PRO A  21      15.723  33.648 -28.733  1.00  2.60           C  
ATOM    363  CD  PRO A  21      14.371  33.195 -29.202  1.00  2.60           C  
ATOM    364  HA  PRO A  21      13.654  36.123 -27.980  1.00  2.60           H  
ATOM    365 1HB  PRO A  21      16.316  35.561 -27.853  1.00  2.60           H  
ATOM    366 2HB  PRO A  21      15.140  34.656 -26.885  1.00  2.60           H  
ATOM    367 1HG  PRO A  21      16.394  33.888 -29.570  1.00  2.60           H  
ATOM    368 2HG  PRO A  21      16.235  32.886 -28.123  1.00  2.60           H  
ATOM    369 1HD  PRO A  21      14.424  32.803 -30.217  1.00  2.60           H  
ATOM    370 2HD  PRO A  21      14.004  32.494 -28.495  1.00  2.60           H  
ATOM    371  N   THR A  22      14.016  37.061 -30.534  1.00  2.78           N  
ATOM    372  CA  THR A  22      14.403  37.985 -31.587  1.00  2.78           C  
ATOM    373  C   THR A  22      13.420  39.139 -31.715  1.00  2.78           C  
ATOM    374  O   THR A  22      12.217  38.942 -31.579  1.00  2.78           O  
ATOM    375  CB  THR A  22      14.494  37.232 -32.933  1.00  2.78           C  
ATOM    376  OG1 THR A  22      14.766  38.151 -34.018  1.00  2.78           O  
ATOM    377  CG2 THR A  22      13.256  36.542 -33.188  1.00  2.78           C  
ATOM    378  H   THR A  22      13.035  36.809 -30.419  1.00  2.78           H  
ATOM    379  HA  THR A  22      15.386  38.357 -31.322  1.00  2.78           H  
ATOM    380  HB  THR A  22      15.305  36.508 -32.875  1.00  2.78           H  
ATOM    381  HG1 THR A  22      15.107  37.651 -34.774  1.00  2.78           H  
ATOM    382 1HG2 THR A  22      13.329  35.996 -34.121  1.00  2.78           H  
ATOM    383 2HG2 THR A  22      13.056  35.849 -32.379  1.00  2.78           H  
ATOM    384 3HG2 THR A  22      12.464  37.271 -33.247  1.00  2.78           H  
ATOM    385  N   PRO A  23      13.888  40.352 -32.076  1.00  2.97           N  
ATOM    386  CA  PRO A  23      13.079  41.525 -32.325  1.00  2.97           C  
ATOM    387  C   PRO A  23      12.154  41.326 -33.515  1.00  2.97           C  
ATOM    388  O   PRO A  23      11.213  42.096 -33.702  1.00  2.97           O  
ATOM    389  CB  PRO A  23      14.122  42.622 -32.578  1.00  2.97           C  
ATOM    390  CG  PRO A  23      15.363  41.894 -33.010  1.00  2.97           C  
ATOM    391  CD  PRO A  23      15.351  40.609 -32.219  1.00  2.97           C  
ATOM    392  HA  PRO A  23      12.493  41.748 -31.424  1.00  2.97           H  
ATOM    393 1HB  PRO A  23      13.752  43.312 -33.350  1.00  2.97           H  
ATOM    394 2HB  PRO A  23      14.270  43.214 -31.664  1.00  2.97           H  
ATOM    395 1HG  PRO A  23      15.341  41.721 -34.098  1.00  2.97           H  
ATOM    396 2HG  PRO A  23      16.251  42.507 -32.804  1.00  2.97           H  
ATOM    397 1HD  PRO A  23      15.873  39.865 -32.811  1.00  2.97           H  
ATOM    398 2HD  PRO A  23      15.817  40.755 -31.234  1.00  2.97           H  
ATOM    399  N   GLY A  24      12.426  40.314 -34.348  1.00  3.14           N  
ATOM    400  CA  GLY A  24      11.556  40.079 -35.487  1.00  3.14           C  
ATOM    401  C   GLY A  24      10.281  39.284 -35.126  1.00  3.14           C  
ATOM    402  O   GLY A  24       9.416  39.087 -35.982  1.00  3.14           O  
ATOM    403  H   GLY A  24      13.218  39.683 -34.196  1.00  3.14           H  
ATOM    404 1HA  GLY A  24      11.266  41.040 -35.912  1.00  3.14           H  
ATOM    405 2HA  GLY A  24      12.120  39.571 -36.255  1.00  3.14           H  
ATOM    406  N   CYS A  25      10.170  38.819 -33.876  1.00  3.29           N  
ATOM    407  CA  CYS A  25       8.995  38.080 -33.407  1.00  3.29           C  
ATOM    408  C   CYS A  25       8.162  39.011 -32.499  1.00  3.29           C  
ATOM    409  O   CYS A  25       8.737  39.937 -31.934  1.00  3.29           O  
ATOM    410  CB  CYS A  25       9.442  36.781 -32.730  1.00  3.29           C  
ATOM    411  SG  CYS A  25      10.145  35.577 -33.888  1.00  3.29           S  
ATOM    412  H   CYS A  25      10.916  38.993 -33.201  1.00  3.29           H  
ATOM    413  HA  CYS A  25       8.422  37.810 -34.275  1.00  3.29           H  
ATOM    414 1HB  CYS A  25      10.221  37.018 -31.998  1.00  3.29           H  
ATOM    415 2HB  CYS A  25       8.668  36.310 -32.196  1.00  3.29           H  
ATOM    416  HG  CYS A  25      10.720  34.813 -32.939  1.00  3.29           H  
ATOM    417  N   ASP A  26       6.814  38.859 -32.348  1.00  3.42           N  
ATOM    418  CA  ASP A  26       5.842  37.822 -32.786  1.00  3.42           C  
ATOM    419  C   ASP A  26       6.085  36.467 -32.137  1.00  3.42           C  
ATOM    420  O   ASP A  26       6.109  35.425 -32.794  1.00  3.42           O  
ATOM    421  CB  ASP A  26       5.725  37.660 -34.317  1.00  3.42           C  
ATOM    422  CG  ASP A  26       4.395  36.972 -34.738  1.00  3.42           C  
ATOM    423  OD1 ASP A  26       3.436  37.075 -34.009  1.00  3.42           O  
ATOM    424  OD2 ASP A  26       4.366  36.370 -35.787  1.00  3.42           O  
ATOM    425  H   ASP A  26       6.393  39.592 -31.796  1.00  3.42           H  
ATOM    426  HA  ASP A  26       4.856  38.148 -32.456  1.00  3.42           H  
ATOM    427 1HB  ASP A  26       5.814  38.628 -34.816  1.00  3.42           H  
ATOM    428 2HB  ASP A  26       6.504  37.012 -34.690  1.00  3.42           H  
ATOM    429  N   GLY A  27       6.225  36.484 -30.809  1.00  3.56           N  
ATOM    430  CA  GLY A  27       6.420  35.274 -30.013  1.00  3.56           C  
ATOM    431  C   GLY A  27       5.099  34.515 -29.890  1.00  3.56           C  
ATOM    432  O   GLY A  27       4.490  34.452 -28.824  1.00  3.56           O  
ATOM    433  H   GLY A  27       6.195  37.374 -30.335  1.00  3.56           H  
ATOM    434 1HA  GLY A  27       7.174  34.641 -30.482  1.00  3.56           H  
ATOM    435 2HA  GLY A  27       6.790  35.544 -29.025  1.00  3.56           H  
ATOM    436  N   SER A  28       4.681  33.949 -31.016  1.00  3.75           N  
ATOM    437  CA  SER A  28       3.405  33.273 -31.219  1.00  3.75           C  
ATOM    438  C   SER A  28       3.293  31.878 -30.598  1.00  3.75           C  
ATOM    439  O   SER A  28       2.222  31.273 -30.632  1.00  3.75           O  
ATOM    440  CB  SER A  28       3.146  33.170 -32.710  1.00  3.75           C  
ATOM    441  OG  SER A  28       4.050  32.283 -33.323  1.00  3.75           O  
ATOM    442  H   SER A  28       5.287  34.088 -31.823  1.00  3.75           H  
ATOM    443  HA  SER A  28       2.628  33.899 -30.776  1.00  3.75           H  
ATOM    444 1HB  SER A  28       2.127  32.841 -32.889  1.00  3.75           H  
ATOM    445 2HB  SER A  28       3.257  34.166 -33.157  1.00  3.75           H  
ATOM    446  HG  SER A  28       4.078  32.542 -34.252  1.00  3.75           H  
ATOM    447  N   GLY A  29       4.397  31.338 -30.085  1.00  3.96           N  
ATOM    448  CA  GLY A  29       4.396  29.983 -29.536  1.00  3.96           C  
ATOM    449  C   GLY A  29       4.996  28.966 -30.501  1.00  3.96           C  
ATOM    450  O   GLY A  29       4.912  27.765 -30.281  1.00  3.96           O  
ATOM    451  H   GLY A  29       5.243  31.890 -30.051  1.00  3.96           H  
ATOM    452 1HA  GLY A  29       4.966  29.982 -28.614  1.00  3.96           H  
ATOM    453 2HA  GLY A  29       3.381  29.691 -29.279  1.00  3.96           H  
ATOM    454  N   HIS A  30       5.622  29.468 -31.554  1.00  4.16           N  
ATOM    455  CA  HIS A  30       6.288  28.686 -32.601  1.00  4.16           C  
ATOM    456  C   HIS A  30       5.539  27.391 -33.009  1.00  4.16           C  
ATOM    457  O   HIS A  30       4.442  27.471 -33.566  1.00  4.16           O  
ATOM    458  CB  HIS A  30       7.766  28.441 -32.175  1.00  4.16           C  
ATOM    459  CG  HIS A  30       8.055  27.563 -30.927  1.00  4.16           C  
ATOM    460  ND1 HIS A  30       8.257  26.202 -31.023  1.00  4.16           N  
ATOM    461  CD2 HIS A  30       8.157  27.849 -29.607  1.00  4.16           C  
ATOM    462  CE1 HIS A  30       8.517  25.712 -29.840  1.00  4.16           C  
ATOM    463  NE2 HIS A  30       8.429  26.663 -28.969  1.00  4.16           N  
ATOM    464  H   HIS A  30       5.620  30.472 -31.648  1.00  4.16           H  
ATOM    465  HA  HIS A  30       6.336  29.297 -33.504  1.00  4.16           H  
ATOM    466 1HB  HIS A  30       8.271  27.973 -32.992  1.00  4.16           H  
ATOM    467 2HB  HIS A  30       8.251  29.406 -32.022  1.00  4.16           H  
ATOM    468  HD2 HIS A  30       8.039  28.826 -29.141  1.00  4.16           H  
ATOM    469  HE1 HIS A  30       8.736  24.673 -29.609  1.00  4.16           H  
ATOM    470  HE2 HIS A  30       8.551  26.479 -27.970  1.00  4.16           H  
ATOM    471  N   ILE A  31       6.129  26.210 -32.784  1.00  4.26           N  
ATOM    472  CA  ILE A  31       5.487  24.957 -33.186  1.00  4.26           C  
ATOM    473  C   ILE A  31       5.223  23.992 -32.021  1.00  4.26           C  
ATOM    474  O   ILE A  31       4.321  23.155 -32.086  1.00  4.26           O  
ATOM    475  CB  ILE A  31       6.356  24.266 -34.267  1.00  4.26           C  
ATOM    476  CG1 ILE A  31       7.753  23.899 -33.700  1.00  4.26           C  
ATOM    477  CG2 ILE A  31       6.519  25.205 -35.468  1.00  4.26           C  
ATOM    478  CD1 ILE A  31       8.582  23.034 -34.609  1.00  4.26           C  
ATOM    479  H   ILE A  31       7.016  26.180 -32.315  1.00  4.26           H  
ATOM    480  HA  ILE A  31       4.525  25.197 -33.634  1.00  4.26           H  
ATOM    481  HB  ILE A  31       5.872  23.345 -34.588  1.00  4.26           H  
ATOM    482 1HG1 ILE A  31       8.285  24.803 -33.493  1.00  4.26           H  
ATOM    483 2HG1 ILE A  31       7.642  23.366 -32.790  1.00  4.26           H  
ATOM    484 1HG2 ILE A  31       7.119  24.719 -36.235  1.00  4.26           H  
ATOM    485 2HG2 ILE A  31       5.536  25.446 -35.873  1.00  4.26           H  
ATOM    486 3HG2 ILE A  31       7.014  26.125 -35.156  1.00  4.26           H  
ATOM    487 1HD1 ILE A  31       9.542  22.825 -34.137  1.00  4.26           H  
ATOM    488 2HD1 ILE A  31       8.057  22.097 -34.798  1.00  4.26           H  
ATOM    489 3HD1 ILE A  31       8.751  23.553 -35.552  1.00  4.26           H  
ATOM    490  N   THR A  32       5.996  24.119 -30.946  1.00  4.21           N  
ATOM    491  CA  THR A  32       5.959  23.230 -29.761  1.00  4.21           C  
ATOM    492  C   THR A  32       5.862  21.737 -30.090  1.00  4.21           C  
ATOM    493  O   THR A  32       5.256  20.974 -29.339  1.00  4.21           O  
ATOM    494  CB  THR A  32       4.761  23.568 -28.860  1.00  4.21           C  
ATOM    495  OG1 THR A  32       3.525  23.199 -29.518  1.00  4.21           O  
ATOM    496  CG2 THR A  32       4.770  25.032 -28.579  1.00  4.21           C  
ATOM    497  H   THR A  32       6.688  24.865 -30.967  1.00  4.21           H  
ATOM    498  HA  THR A  32       6.870  23.386 -29.186  1.00  4.21           H  
ATOM    499  HB  THR A  32       4.836  23.025 -27.926  1.00  4.21           H  
ATOM    500  HG1 THR A  32       3.665  23.140 -30.486  1.00  4.21           H  
ATOM    501 1HG2 THR A  32       3.934  25.297 -27.939  1.00  4.21           H  
ATOM    502 2HG2 THR A  32       5.704  25.291 -28.092  1.00  4.21           H  
ATOM    503 3HG2 THR A  32       4.692  25.556 -29.512  1.00  4.21           H  
ATOM    504  N   GLY A  33       6.490  21.312 -31.183  1.00  3.99           N  
ATOM    505  CA  GLY A  33       6.439  19.927 -31.629  1.00  3.99           C  
ATOM    506  C   GLY A  33       7.045  18.927 -30.652  1.00  3.99           C  
ATOM    507  O   GLY A  33       6.405  17.950 -30.265  1.00  3.99           O  
ATOM    508  H   GLY A  33       6.982  21.986 -31.742  1.00  3.99           H  
ATOM    509 1HA  GLY A  33       5.398  19.660 -31.815  1.00  3.99           H  
ATOM    510 2HA  GLY A  33       6.953  19.847 -32.587  1.00  3.99           H  
ATOM    511  N   ASN A  34       8.304  19.151 -30.295  1.00  3.65           N  
ATOM    512  CA  ASN A  34       9.029  18.237 -29.418  1.00  3.65           C  
ATOM    513  C   ASN A  34      10.063  18.874 -28.490  1.00  3.65           C  
ATOM    514  O   ASN A  34      11.075  18.238 -28.197  1.00  3.65           O  
ATOM    515  CB  ASN A  34       9.672  17.144 -30.252  1.00  3.65           C  
ATOM    516  CG  ASN A  34      10.628  17.689 -31.272  1.00  3.65           C  
ATOM    517  OD1 ASN A  34      10.485  18.841 -31.690  1.00  3.65           O  
ATOM    518  ND2 ASN A  34      11.583  16.894 -31.684  1.00  3.65           N  
ATOM    519  H   ASN A  34       8.772  19.971 -30.648  1.00  3.65           H  
ATOM    520  HA  ASN A  34       8.295  17.761 -28.767  1.00  3.65           H  
ATOM    521 1HB  ASN A  34      10.210  16.459 -29.596  1.00  3.65           H  
ATOM    522 2HB  ASN A  34       8.898  16.568 -30.761  1.00  3.65           H  
ATOM    523 1HD2 ASN A  34      12.243  17.216 -32.365  1.00  3.65           H  
ATOM    524 2HD2 ASN A  34      11.655  15.967 -31.318  1.00  3.65           H  
ATOM    525  N   TYR A  35       9.844  20.114 -28.042  1.00  3.25           N  
ATOM    526  CA  TYR A  35      10.875  20.757 -27.217  1.00  3.25           C  
ATOM    527  C   TYR A  35      10.500  21.060 -25.740  1.00  3.25           C  
ATOM    528  O   TYR A  35      11.192  20.557 -24.858  1.00  3.25           O  
ATOM    529  CB  TYR A  35      11.376  21.996 -27.952  1.00  3.25           C  
ATOM    530  CG  TYR A  35      11.983  21.652 -29.281  1.00  3.25           C  
ATOM    531  CD1 TYR A  35      11.321  22.009 -30.451  1.00  3.25           C  
ATOM    532  CD2 TYR A  35      13.170  20.950 -29.343  1.00  3.25           C  
ATOM    533  CE1 TYR A  35      11.861  21.669 -31.677  1.00  3.25           C  
ATOM    534  CE2 TYR A  35      13.708  20.610 -30.560  1.00  3.25           C  
ATOM    535  CZ  TYR A  35      13.062  20.963 -31.725  1.00  3.25           C  
ATOM    536  OH  TYR A  35      13.608  20.618 -32.943  1.00  3.25           O  
ATOM    537  H   TYR A  35       8.993  20.594 -28.280  1.00  3.25           H  
ATOM    538  HA  TYR A  35      11.724  20.077 -27.168  1.00  3.25           H  
ATOM    539 1HB  TYR A  35      10.565  22.669 -28.151  1.00  3.25           H  
ATOM    540 2HB  TYR A  35      12.112  22.524 -27.350  1.00  3.25           H  
ATOM    541  HD1 TYR A  35      10.377  22.557 -30.398  1.00  3.25           H  
ATOM    542  HD2 TYR A  35      13.673  20.662 -28.426  1.00  3.25           H  
ATOM    543  HE1 TYR A  35      11.348  21.945 -32.598  1.00  3.25           H  
ATOM    544  HE2 TYR A  35      14.643  20.054 -30.604  1.00  3.25           H  
ATOM    545  HH  TYR A  35      12.985  20.830 -33.645  1.00  3.25           H  
ATOM    546  N   ALA A  36       9.405  21.791 -25.400  1.00  2.89           N  
ATOM    547  CA  ALA A  36       8.461  22.555 -26.227  1.00  2.89           C  
ATOM    548  C   ALA A  36       8.923  23.995 -26.426  1.00  2.89           C  
ATOM    549  O   ALA A  36       8.223  24.782 -27.057  1.00  2.89           O  
ATOM    550  CB  ALA A  36       7.092  22.575 -25.578  1.00  2.89           C  
ATOM    551  H   ALA A  36       9.219  21.833 -24.409  1.00  2.89           H  
ATOM    552  HA  ALA A  36       8.378  22.089 -27.201  1.00  2.89           H  
ATOM    553 1HB  ALA A  36       6.403  23.133 -26.204  1.00  2.89           H  
ATOM    554 2HB  ALA A  36       6.729  21.555 -25.456  1.00  2.89           H  
ATOM    555 3HB  ALA A  36       7.166  23.055 -24.604  1.00  2.89           H  
ATOM    556  N   SER A  37      10.066  24.343 -25.843  1.00  2.62           N  
ATOM    557  CA  SER A  37      10.587  25.704 -25.903  1.00  2.62           C  
ATOM    558  C   SER A  37      11.128  26.001 -27.278  1.00  2.62           C  
ATOM    559  O   SER A  37      11.392  25.092 -28.061  1.00  2.62           O  
ATOM    560  CB  SER A  37      11.748  25.924 -24.963  1.00  2.62           C  
ATOM    561  OG  SER A  37      12.912  25.320 -25.450  1.00  2.62           O  
ATOM    562  H   SER A  37      10.580  23.638 -25.339  1.00  2.62           H  
ATOM    563  HA  SER A  37       9.794  26.407 -25.668  1.00  2.62           H  
ATOM    564 1HB  SER A  37      11.924  26.987 -24.861  1.00  2.62           H  
ATOM    565 2HB  SER A  37      11.508  25.531 -23.981  1.00  2.62           H  
ATOM    566  HG  SER A  37      13.569  25.463 -24.755  1.00  2.62           H  
ATOM    567  N   HIS A  38      11.404  27.266 -27.523  1.00  2.47           N  
ATOM    568  CA  HIS A  38      12.017  27.708 -28.763  1.00  2.47           C  
ATOM    569  C   HIS A  38      13.489  27.331 -28.927  1.00  2.47           C  
ATOM    570  O   HIS A  38      14.062  27.682 -29.946  1.00  2.47           O  
ATOM    571  CB  HIS A  38      11.922  29.228 -28.961  1.00  2.47           C  
ATOM    572  CG  HIS A  38      12.552  30.025 -27.861  1.00  2.47           C  
ATOM    573  ND1 HIS A  38      11.829  30.903 -27.083  1.00  2.47           N  
ATOM    574  CD2 HIS A  38      13.812  30.028 -27.359  1.00  2.47           C  
ATOM    575  CE1 HIS A  38      12.619  31.418 -26.146  1.00  2.47           C  
ATOM    576  NE2 HIS A  38      13.826  30.907 -26.295  1.00  2.47           N  
ATOM    577  H   HIS A  38      11.140  27.954 -26.819  1.00  2.47           H  
ATOM    578  HA  HIS A  38      11.481  27.244 -29.591  1.00  2.47           H  
ATOM    579 1HB  HIS A  38      12.399  29.504 -29.903  1.00  2.47           H  
ATOM    580 2HB  HIS A  38      10.872  29.517 -29.031  1.00  2.47           H  
ATOM    581  HD2 HIS A  38      14.653  29.439 -27.719  1.00  2.47           H  
ATOM    582  HE1 HIS A  38      12.317  32.141 -25.384  1.00  2.47           H  
ATOM    583  HE2 HIS A  38      14.630  31.116 -25.720  1.00  2.47           H  
ATOM    584  N   ARG A  39      14.100  26.613 -27.970  1.00  2.40           N  
ATOM    585  CA  ARG A  39      15.542  26.315 -27.957  1.00  2.40           C  
ATOM    586  C   ARG A  39      16.222  25.975 -29.294  1.00  2.40           C  
ATOM    587  O   ARG A  39      17.385  26.328 -29.484  1.00  2.40           O  
ATOM    588  CB  ARG A  39      15.793  25.129 -27.017  1.00  2.40           C  
ATOM    589  CG  ARG A  39      15.227  23.756 -27.506  1.00  2.40           C  
ATOM    590  CD  ARG A  39      15.390  22.643 -26.515  1.00  2.40           C  
ATOM    591  NE  ARG A  39      14.480  22.734 -25.366  1.00  2.40           N  
ATOM    592  CZ  ARG A  39      14.469  21.834 -24.352  1.00  2.40           C  
ATOM    593  NH1 ARG A  39      15.305  20.820 -24.380  1.00  2.40           N  
ATOM    594  NH2 ARG A  39      13.630  21.948 -23.337  1.00  2.40           N  
ATOM    595  H   ARG A  39      13.556  26.281 -27.175  1.00  2.40           H  
ATOM    596  HA  ARG A  39      16.045  27.186 -27.544  1.00  2.40           H  
ATOM    597 1HB  ARG A  39      16.866  25.001 -26.889  1.00  2.40           H  
ATOM    598 2HB  ARG A  39      15.377  25.341 -26.041  1.00  2.40           H  
ATOM    599 1HG  ARG A  39      14.163  23.865 -27.730  1.00  2.40           H  
ATOM    600 2HG  ARG A  39      15.753  23.430 -28.395  1.00  2.40           H  
ATOM    601 1HD  ARG A  39      15.210  21.696 -27.011  1.00  2.40           H  
ATOM    602 2HD  ARG A  39      16.410  22.658 -26.136  1.00  2.40           H  
ATOM    603  HE  ARG A  39      13.822  23.513 -25.333  1.00  2.40           H  
ATOM    604 1HH1 ARG A  39      15.948  20.716 -25.151  1.00  2.40           H  
ATOM    605 2HH1 ARG A  39      15.299  20.142 -23.632  1.00  2.40           H  
ATOM    606 1HH2 ARG A  39      12.973  22.709 -23.298  1.00  2.40           H  
ATOM    607 2HH2 ARG A  39      13.637  21.257 -22.602  1.00  2.40           H  
ATOM    608  N   SER A  40      15.545  25.283 -30.209  1.00  2.39           N  
ATOM    609  CA  SER A  40      16.184  24.904 -31.472  1.00  2.39           C  
ATOM    610  C   SER A  40      16.190  26.041 -32.483  1.00  2.39           C  
ATOM    611  O   SER A  40      16.868  25.983 -33.509  1.00  2.39           O  
ATOM    612  CB  SER A  40      15.415  23.779 -32.121  1.00  2.39           C  
ATOM    613  OG  SER A  40      14.152  24.252 -32.565  1.00  2.39           O  
ATOM    614  H   SER A  40      14.586  25.024 -30.018  1.00  2.39           H  
ATOM    615  HA  SER A  40      17.212  24.601 -31.270  1.00  2.39           H  
ATOM    616 1HB  SER A  40      15.981  23.390 -32.968  1.00  2.39           H  
ATOM    617 2HB  SER A  40      15.281  22.969 -31.413  1.00  2.39           H  
ATOM    618  HG  SER A  40      13.581  24.223 -31.780  1.00  2.39           H  
ATOM    619  N   LEU A  41      15.318  27.007 -32.238  1.00  2.44           N  
ATOM    620  CA  LEU A  41      15.014  28.140 -33.099  1.00  2.44           C  
ATOM    621  C   LEU A  41      14.565  27.722 -34.505  1.00  2.44           C  
ATOM    622  O   LEU A  41      14.543  28.549 -35.418  1.00  2.44           O  
ATOM    623  CB  LEU A  41      16.216  29.083 -33.163  1.00  2.44           C  
ATOM    624  CG  LEU A  41      16.661  29.629 -31.793  1.00  2.44           C  
ATOM    625  CD1 LEU A  41      17.894  30.489 -31.962  1.00  2.44           C  
ATOM    626  CD2 LEU A  41      15.529  30.434 -31.188  1.00  2.44           C  
ATOM    627  H   LEU A  41      14.840  26.982 -31.352  1.00  2.44           H  
ATOM    628  HA  LEU A  41      14.196  28.687 -32.635  1.00  2.44           H  
ATOM    629 1HB  LEU A  41      17.056  28.559 -33.612  1.00  2.44           H  
ATOM    630 2HB  LEU A  41      15.955  29.932 -33.794  1.00  2.44           H  
ATOM    631  HG  LEU A  41      16.906  28.794 -31.128  1.00  2.44           H  
ATOM    632 1HD1 LEU A  41      18.206  30.867 -30.988  1.00  2.44           H  
ATOM    633 2HD1 LEU A  41      18.697  29.890 -32.392  1.00  2.44           H  
ATOM    634 3HD1 LEU A  41      17.667  31.325 -32.621  1.00  2.44           H  
ATOM    635 1HD2 LEU A  41      15.839  30.808 -30.217  1.00  2.44           H  
ATOM    636 2HD2 LEU A  41      15.287  31.267 -31.847  1.00  2.44           H  
ATOM    637 3HD2 LEU A  41      14.654  29.804 -31.068  1.00  2.44           H  
ATOM    638  N   SER A  42      14.155  26.449 -34.671  1.00  2.51           N  
ATOM    639  CA  SER A  42      13.694  25.935 -35.952  1.00  2.51           C  
ATOM    640  C   SER A  42      12.212  26.193 -36.162  1.00  2.51           C  
ATOM    641  O   SER A  42      11.710  26.139 -37.281  1.00  2.51           O  
ATOM    642  CB  SER A  42      13.976  24.446 -36.042  1.00  2.51           C  
ATOM    643  OG  SER A  42      13.208  23.719 -35.116  1.00  2.51           O  
ATOM    644  H   SER A  42      14.199  25.801 -33.887  1.00  2.51           H  
ATOM    645  HA  SER A  42      14.250  26.438 -36.741  1.00  2.51           H  
ATOM    646 1HB  SER A  42      13.759  24.101 -37.050  1.00  2.51           H  
ATOM    647 2HB  SER A  42      15.036  24.267 -35.853  1.00  2.51           H  
ATOM    648  HG  SER A  42      13.588  23.909 -34.240  1.00  2.51           H  
ATOM    649  N   GLY A  43      11.508  26.474 -35.068  1.00  2.60           N  
ATOM    650  CA  GLY A  43      10.076  26.726 -35.122  1.00  2.60           C  
ATOM    651  C   GLY A  43       9.778  28.207 -35.297  1.00  2.60           C  
ATOM    652  O   GLY A  43       8.628  28.618 -35.440  1.00  2.60           O  
ATOM    653  H   GLY A  43      11.985  26.503 -34.180  1.00  2.60           H  
ATOM    654 1HA  GLY A  43       9.631  26.157 -35.938  1.00  2.60           H  
ATOM    655 2HA  GLY A  43       9.625  26.377 -34.201  1.00  2.60           H  
ATOM    656  N   CYS A  44      10.824  29.010 -35.291  1.00  2.71           N  
ATOM    657  CA  CYS A  44      10.685  30.445 -35.418  1.00  2.71           C  
ATOM    658  C   CYS A  44      10.403  30.796 -36.876  1.00  2.71           C  
ATOM    659  O   CYS A  44      10.993  30.203 -37.773  1.00  2.71           O  
ATOM    660  CB  CYS A  44      11.957  31.167 -34.962  1.00  2.71           C  
ATOM    661  SG  CYS A  44      12.343  31.035 -33.189  1.00  2.71           S  
ATOM    662  H   CYS A  44      11.747  28.609 -35.196  1.00  2.71           H  
ATOM    663  HA  CYS A  44       9.862  30.747 -34.775  1.00  2.71           H  
ATOM    664 1HB  CYS A  44      12.809  30.749 -35.506  1.00  2.71           H  
ATOM    665 2HB  CYS A  44      11.906  32.222 -35.224  1.00  2.71           H  
ATOM    666  N   PRO A  45       9.573  31.806 -37.171  1.00  2.85           N  
ATOM    667  CA  PRO A  45       9.266  32.277 -38.520  1.00  2.85           C  
ATOM    668  C   PRO A  45      10.523  32.817 -39.212  1.00  2.85           C  
ATOM    669  O   PRO A  45      10.579  32.969 -40.437  1.00  2.85           O  
ATOM    670  CB  PRO A  45       8.224  33.373 -38.260  1.00  2.85           C  
ATOM    671  CG  PRO A  45       8.458  33.816 -36.823  1.00  2.85           C  
ATOM    672  CD  PRO A  45       8.910  32.571 -36.092  1.00  2.85           C  
ATOM    673  HA  PRO A  45       8.831  31.450 -39.098  1.00  2.85           H  
ATOM    674 1HB  PRO A  45       8.366  34.193 -38.978  1.00  2.85           H  
ATOM    675 2HB  PRO A  45       7.213  32.974 -38.425  1.00  2.85           H  
ATOM    676 1HG  PRO A  45       9.188  34.627 -36.778  1.00  2.85           H  
ATOM    677 2HG  PRO A  45       7.522  34.227 -36.403  1.00  2.85           H  
ATOM    678 1HD  PRO A  45       9.611  32.874 -35.306  1.00  2.85           H  
ATOM    679 2HD  PRO A  45       8.046  32.013 -35.692  1.00  2.85           H  
ATOM    680  N   LEU A  46      11.517  33.126 -38.390  1.00  3.04           N  
ATOM    681  CA  LEU A  46      12.799  33.648 -38.789  1.00  3.04           C  
ATOM    682  C   LEU A  46      13.897  32.576 -38.777  1.00  3.04           C  
ATOM    683  O   LEU A  46      15.096  32.887 -38.894  1.00  3.04           O  
ATOM    684  CB  LEU A  46      13.090  34.807 -37.861  1.00  3.04           C  
ATOM    685  CG  LEU A  46      12.031  35.875 -37.991  1.00  3.04           C  
ATOM    686  CD1 LEU A  46      12.251  36.939 -37.026  1.00  3.04           C  
ATOM    687  CD2 LEU A  46      12.050  36.407 -39.411  1.00  3.04           C  
ATOM    688  H   LEU A  46      11.376  32.990 -37.405  1.00  3.04           H  
ATOM    689  HA  LEU A  46      12.711  34.029 -39.799  1.00  3.04           H  
ATOM    690 1HB  LEU A  46      13.103  34.450 -36.828  1.00  3.04           H  
ATOM    691 2HB  LEU A  46      14.056  35.241 -38.109  1.00  3.04           H  
ATOM    692  HG  LEU A  46      11.061  35.448 -37.784  1.00  3.04           H  
ATOM    693 1HD1 LEU A  46      11.458  37.656 -37.166  1.00  3.04           H  
ATOM    694 2HD1 LEU A  46      12.210  36.540 -36.023  1.00  3.04           H  
ATOM    695 3HD1 LEU A  46      13.218  37.410 -37.196  1.00  3.04           H  
ATOM    696 1HD2 LEU A  46      11.278  37.169 -39.526  1.00  3.04           H  
ATOM    697 2HD2 LEU A  46      13.027  36.841 -39.625  1.00  3.04           H  
ATOM    698 3HD2 LEU A  46      11.856  35.591 -40.105  1.00  3.04           H  
ATOM    699  N   ALA A  47      13.498  31.309 -38.607  1.00  3.27           N  
ATOM    700  CA  ALA A  47      14.452  30.214 -38.573  1.00  3.27           C  
ATOM    701  C   ALA A  47      15.296  30.235 -39.825  1.00  3.27           C  
ATOM    702  O   ALA A  47      14.782  30.393 -40.935  1.00  3.27           O  
ATOM    703  CB  ALA A  47      13.738  28.881 -38.463  1.00  3.27           C  
ATOM    704  H   ALA A  47      12.514  31.078 -38.496  1.00  3.27           H  
ATOM    705  HA  ALA A  47      15.104  30.345 -37.707  1.00  3.27           H  
ATOM    706 1HB  ALA A  47      14.475  28.083 -38.435  1.00  3.27           H  
ATOM    707 2HB  ALA A  47      13.142  28.860 -37.554  1.00  3.27           H  
ATOM    708 3HB  ALA A  47      13.086  28.743 -39.322  1.00  3.27           H  
ATOM    709  N   ASP A  48      16.602  30.121 -39.631  1.00  3.53           N  
ATOM    710  CA  ASP A  48      17.631  30.121 -40.672  1.00  3.53           C  
ATOM    711  C   ASP A  48      17.742  31.445 -41.462  1.00  3.53           C  
ATOM    712  O   ASP A  48      18.665  31.616 -42.261  1.00  3.53           O  
ATOM    713  CB  ASP A  48      17.387  28.965 -41.648  1.00  3.53           C  
ATOM    714  CG  ASP A  48      17.412  27.593 -40.948  1.00  3.53           C  
ATOM    715  OD1 ASP A  48      18.266  27.384 -40.119  1.00  3.53           O  
ATOM    716  OD2 ASP A  48      16.565  26.783 -41.236  1.00  3.53           O  
ATOM    717  H   ASP A  48      16.913  30.013 -38.675  1.00  3.53           H  
ATOM    718  HA  ASP A  48      18.590  29.946 -40.186  1.00  3.53           H  
ATOM    719 1HB  ASP A  48      16.436  29.091 -42.162  1.00  3.53           H  
ATOM    720 2HB  ASP A  48      18.165  28.974 -42.413  1.00  3.53           H  
ATOM    721  N   LYS A  49      16.904  32.436 -41.156  1.00  3.77           N  
ATOM    722  CA  LYS A  49      16.990  33.717 -41.839  1.00  3.77           C  
ATOM    723  C   LYS A  49      17.908  34.554 -40.994  1.00  3.77           C  
ATOM    724  O   LYS A  49      18.802  35.234 -41.502  1.00  3.77           O  
ATOM    725  CB  LYS A  49      15.610  34.347 -41.986  1.00  3.77           C  
ATOM    726  CG  LYS A  49      14.678  33.553 -42.898  1.00  3.77           C  
ATOM    727  CD  LYS A  49      13.293  34.179 -42.995  1.00  3.77           C  
ATOM    728  CE  LYS A  49      12.364  33.328 -43.848  1.00  3.77           C  
ATOM    729  NZ  LYS A  49      10.968  33.843 -43.827  1.00  3.77           N  
ATOM    730  H   LYS A  49      16.170  32.301 -40.462  1.00  3.77           H  
ATOM    731  HA  LYS A  49      17.434  33.583 -42.823  1.00  3.77           H  
ATOM    732 1HB  LYS A  49      15.139  34.432 -41.008  1.00  3.77           H  
ATOM    733 2HB  LYS A  49      15.709  35.352 -42.393  1.00  3.77           H  
ATOM    734 1HG  LYS A  49      15.112  33.482 -43.893  1.00  3.77           H  
ATOM    735 2HG  LYS A  49      14.571  32.540 -42.495  1.00  3.77           H  
ATOM    736 1HD  LYS A  49      12.860  34.270 -42.012  1.00  3.77           H  
ATOM    737 2HD  LYS A  49      13.370  35.173 -43.432  1.00  3.77           H  
ATOM    738 1HE  LYS A  49      12.725  33.328 -44.874  1.00  3.77           H  
ATOM    739 2HE  LYS A  49      12.368  32.304 -43.470  1.00  3.77           H  
ATOM    740 1HZ  LYS A  49      10.382  33.255 -44.399  1.00  3.77           H  
ATOM    741 2HZ  LYS A  49      10.628  33.826 -42.859  1.00  3.77           H  
ATOM    742 3HZ  LYS A  49      10.946  34.787 -44.178  1.00  3.77           H  
ATOM    743  N   SER A  50      17.739  34.427 -39.675  1.00  4.00           N  
ATOM    744  CA  SER A  50      18.606  35.140 -38.753  1.00  4.00           C  
ATOM    745  C   SER A  50      20.032  34.647 -38.978  1.00  4.00           C  
ATOM    746  O   SER A  50      20.972  35.439 -39.010  1.00  4.00           O  
ATOM    747  CB  SER A  50      18.187  34.886 -37.317  1.00  4.00           C  
ATOM    748  OG  SER A  50      16.915  35.426 -37.058  1.00  4.00           O  
ATOM    749  H   SER A  50      16.961  33.863 -39.328  1.00  4.00           H  
ATOM    750  HA  SER A  50      18.559  36.208 -38.966  1.00  4.00           H  
ATOM    751 1HB  SER A  50      18.174  33.814 -37.125  1.00  4.00           H  
ATOM    752 2HB  SER A  50      18.919  35.329 -36.645  1.00  4.00           H  
ATOM    753  HG  SER A  50      16.296  34.904 -37.587  1.00  4.00           H  
ATOM    754  N   LEU A  51      20.183  33.334 -39.187  1.00  4.20           N  
ATOM    755  CA  LEU A  51      21.497  32.764 -39.431  1.00  4.20           C  
ATOM    756  C   LEU A  51      22.091  33.333 -40.698  1.00  4.20           C  
ATOM    757  O   LEU A  51      23.247  33.745 -40.704  1.00  4.20           O  
ATOM    758  CB  LEU A  51      21.466  31.249 -39.557  1.00  4.20           C  
ATOM    759  CG  LEU A  51      22.830  30.647 -39.863  1.00  4.20           C  
ATOM    760  CD1 LEU A  51      23.786  30.971 -38.731  1.00  4.20           C  
ATOM    761  CD2 LEU A  51      22.698  29.159 -40.086  1.00  4.20           C  
ATOM    762  H   LEU A  51      19.369  32.742 -39.169  1.00  4.20           H  
ATOM    763  HA  LEU A  51      22.148  33.027 -38.599  1.00  4.20           H  
ATOM    764 1HB  LEU A  51      21.087  30.814 -38.636  1.00  4.20           H  
ATOM    765 2HB  LEU A  51      20.799  30.982 -40.376  1.00  4.20           H  
ATOM    766  HG  LEU A  51      23.220  31.103 -40.745  1.00  4.20           H  
ATOM    767 1HD1 LEU A  51      24.770  30.562 -38.963  1.00  4.20           H  
ATOM    768 2HD1 LEU A  51      23.860  32.053 -38.619  1.00  4.20           H  
ATOM    769 3HD1 LEU A  51      23.417  30.533 -37.805  1.00  4.20           H  
ATOM    770 1HD2 LEU A  51      23.678  28.741 -40.319  1.00  4.20           H  
ATOM    771 2HD2 LEU A  51      22.304  28.686 -39.185  1.00  4.20           H  
ATOM    772 3HD2 LEU A  51      22.017  28.978 -40.918  1.00  4.20           H  
ATOM    773  N   ARG A  52      21.326  33.358 -41.788  1.00  4.39           N  
ATOM    774  CA  ARG A  52      21.877  33.897 -43.020  1.00  4.39           C  
ATOM    775  C   ARG A  52      22.293  35.353 -42.865  1.00  4.39           C  
ATOM    776  O   ARG A  52      23.338  35.759 -43.387  1.00  4.39           O  
ATOM    777  CB  ARG A  52      20.879  33.743 -44.144  1.00  4.39           C  
ATOM    778  CG  ARG A  52      20.714  32.312 -44.625  1.00  4.39           C  
ATOM    779  CD  ARG A  52      19.614  32.182 -45.604  1.00  4.39           C  
ATOM    780  NE  ARG A  52      19.451  30.811 -46.061  1.00  4.39           N  
ATOM    781  CZ  ARG A  52      18.422  30.373 -46.809  1.00  4.39           C  
ATOM    782  NH1 ARG A  52      17.475  31.208 -47.176  1.00  4.39           N  
ATOM    783  NH2 ARG A  52      18.363  29.104 -47.178  1.00  4.39           N  
ATOM    784  H   ARG A  52      20.373  32.986 -41.784  1.00  4.39           H  
ATOM    785  HA  ARG A  52      22.760  33.326 -43.272  1.00  4.39           H  
ATOM    786 1HB  ARG A  52      19.901  34.094 -43.805  1.00  4.39           H  
ATOM    787 2HB  ARG A  52      21.175  34.359 -44.990  1.00  4.39           H  
ATOM    788 1HG  ARG A  52      21.632  32.001 -45.116  1.00  4.39           H  
ATOM    789 2HG  ARG A  52      20.528  31.656 -43.784  1.00  4.39           H  
ATOM    790 1HD  ARG A  52      18.681  32.495 -45.132  1.00  4.39           H  
ATOM    791 2HD  ARG A  52      19.814  32.811 -46.470  1.00  4.39           H  
ATOM    792  HE  ARG A  52      20.161  30.141 -45.796  1.00  4.39           H  
ATOM    793 1HH1 ARG A  52      17.522  32.177 -46.891  1.00  4.39           H  
ATOM    794 2HH1 ARG A  52      16.702  30.882 -47.738  1.00  4.39           H  
ATOM    795 1HH2 ARG A  52      19.091  28.462 -46.898  1.00  4.39           H  
ATOM    796 2HH2 ARG A  52      17.590  28.778 -47.740  1.00  4.39           H  
ATOM    797  N   ASN A  53      21.525  36.136 -42.108  1.00  4.57           N  
ATOM    798  CA  ASN A  53      21.903  37.525 -41.894  1.00  4.57           C  
ATOM    799  C   ASN A  53      23.224  37.596 -41.124  1.00  4.57           C  
ATOM    800  O   ASN A  53      24.102  38.405 -41.452  1.00  4.57           O  
ATOM    801  CB  ASN A  53      20.806  38.255 -41.153  1.00  4.57           C  
ATOM    802  CG  ASN A  53      19.596  38.511 -42.013  1.00  4.57           C  
ATOM    803  OD1 ASN A  53      19.667  38.507 -43.251  1.00  4.57           O  
ATOM    804  ND2 ASN A  53      18.475  38.733 -41.378  1.00  4.57           N  
ATOM    805  H   ASN A  53      20.660  35.772 -41.705  1.00  4.57           H  
ATOM    806  HA  ASN A  53      22.059  37.999 -42.862  1.00  4.57           H  
ATOM    807 1HB  ASN A  53      20.503  37.666 -40.287  1.00  4.57           H  
ATOM    808 2HB  ASN A  53      21.189  39.205 -40.784  1.00  4.57           H  
ATOM    809 1HD2 ASN A  53      17.636  38.904 -41.892  1.00  4.57           H  
ATOM    810 2HD2 ASN A  53      18.458  38.725 -40.380  1.00  4.57           H  
ATOM    811  N   LEU A  54      23.391  36.716 -40.132  1.00  4.84           N  
ATOM    812  CA  LEU A  54      24.626  36.676 -39.368  1.00  4.84           C  
ATOM    813  C   LEU A  54      25.795  36.229 -40.226  1.00  4.84           C  
ATOM    814  O   LEU A  54      26.888  36.781 -40.125  1.00  4.84           O  
ATOM    815  CB  LEU A  54      24.484  35.736 -38.172  1.00  4.84           C  
ATOM    816  CG  LEU A  54      23.549  36.214 -37.076  1.00  4.84           C  
ATOM    817  CD1 LEU A  54      23.343  35.091 -36.070  1.00  4.84           C  
ATOM    818  CD2 LEU A  54      24.152  37.444 -36.422  1.00  4.84           C  
ATOM    819  H   LEU A  54      22.629  36.079 -39.888  1.00  4.84           H  
ATOM    820  HA  LEU A  54      24.832  37.681 -38.999  1.00  4.84           H  
ATOM    821 1HB  LEU A  54      24.111  34.780 -38.531  1.00  4.84           H  
ATOM    822 2HB  LEU A  54      25.467  35.579 -37.735  1.00  4.84           H  
ATOM    823  HG  LEU A  54      22.585  36.473 -37.499  1.00  4.84           H  
ATOM    824 1HD1 LEU A  54      22.669  35.425 -35.282  1.00  4.84           H  
ATOM    825 2HD1 LEU A  54      22.908  34.231 -36.578  1.00  4.84           H  
ATOM    826 3HD1 LEU A  54      24.300  34.812 -35.636  1.00  4.84           H  
ATOM    827 1HD2 LEU A  54      23.486  37.800 -35.635  1.00  4.84           H  
ATOM    828 2HD2 LEU A  54      25.121  37.191 -35.993  1.00  4.84           H  
ATOM    829 3HD2 LEU A  54      24.278  38.225 -37.172  1.00  4.84           H  
ATOM    830  N   MET A  55      25.569  35.248 -41.104  1.00  5.38           N  
ATOM    831  CA  MET A  55      26.672  34.774 -41.925  1.00  5.38           C  
ATOM    832  C   MET A  55      27.106  35.896 -42.848  1.00  5.38           C  
ATOM    833  O   MET A  55      28.310  36.115 -43.043  1.00  5.38           O  
ATOM    834  CB  MET A  55      26.260  33.538 -42.728  1.00  5.38           C  
ATOM    835  CG  MET A  55      26.060  32.269 -41.880  1.00  5.38           C  
ATOM    836  SD  MET A  55      25.832  30.755 -42.867  1.00  5.38           S  
ATOM    837  CE  MET A  55      24.228  30.970 -43.645  1.00  5.38           C  
ATOM    838  H   MET A  55      24.654  34.812 -41.159  1.00  5.38           H  
ATOM    839  HA  MET A  55      27.506  34.516 -41.284  1.00  5.38           H  
ATOM    840 1HB  MET A  55      25.322  33.743 -43.242  1.00  5.38           H  
ATOM    841 2HB  MET A  55      27.012  33.328 -43.488  1.00  5.38           H  
ATOM    842 1HG  MET A  55      26.926  32.131 -41.237  1.00  5.38           H  
ATOM    843 2HG  MET A  55      25.199  32.397 -41.247  1.00  5.38           H  
ATOM    844 1HE  MET A  55      24.007  30.101 -44.261  1.00  5.38           H  
ATOM    845 2HE  MET A  55      23.460  31.079 -42.901  1.00  5.38           H  
ATOM    846 3HE  MET A  55      24.256  31.857 -44.275  1.00  5.38           H  
ATOM    847  N   ALA A  56      26.136  36.646 -43.374  1.00  6.34           N  
ATOM    848  CA  ALA A  56      26.463  37.763 -44.233  1.00  6.34           C  
ATOM    849  C   ALA A  56      27.285  38.782 -43.458  1.00  6.34           C  
ATOM    850  O   ALA A  56      28.307  39.267 -43.951  1.00  6.34           O  
ATOM    851  CB  ALA A  56      25.194  38.405 -44.762  1.00  6.34           C  
ATOM    852  H   ALA A  56      25.156  36.419 -43.196  1.00  6.34           H  
ATOM    853  HA  ALA A  56      27.059  37.395 -45.066  1.00  6.34           H  
ATOM    854 1HB  ALA A  56      25.451  39.235 -45.416  1.00  6.34           H  
ATOM    855 2HB  ALA A  56      24.620  37.664 -45.317  1.00  6.34           H  
ATOM    856 3HB  ALA A  56      24.597  38.770 -43.929  1.00  6.34           H  
ATOM    857  N   ALA A  57      26.901  39.041 -42.204  1.00  7.91           N  
ATOM    858  CA  ALA A  57      27.643  39.975 -41.372  1.00  7.91           C  
ATOM    859  C   ALA A  57      29.076  39.501 -41.163  1.00  7.91           C  
ATOM    860  O   ALA A  57      30.019  40.283 -41.257  1.00  7.91           O  
ATOM    861  CB  ALA A  57      26.952  40.140 -40.029  1.00  7.91           C  
ATOM    862  H   ALA A  57      26.046  38.619 -41.838  1.00  7.91           H  
ATOM    863  HA  ALA A  57      27.673  40.936 -41.885  1.00  7.91           H  
ATOM    864 1HB  ALA A  57      27.499  40.859 -39.424  1.00  7.91           H  
ATOM    865 2HB  ALA A  57      25.933  40.493 -40.189  1.00  7.91           H  
ATOM    866 3HB  ALA A  57      26.925  39.187 -39.514  1.00  7.91           H  
ATOM    867  N   HIS A  58      29.262  38.195 -40.993  1.00 10.24           N  
ATOM    868  CA  HIS A  58      30.591  37.654 -40.751  1.00 10.24           C  
ATOM    869  C   HIS A  58      31.460  37.694 -42.005  1.00 10.24           C  
ATOM    870  O   HIS A  58      32.688  37.733 -41.911  1.00 10.24           O  
ATOM    871  CB  HIS A  58      30.512  36.217 -40.216  1.00 10.24           C  
ATOM    872  CG  HIS A  58      29.989  36.115 -38.796  1.00 10.24           C  
ATOM    873  ND1 HIS A  58      30.646  36.683 -37.721  1.00 10.24           N  
ATOM    874  CD2 HIS A  58      28.899  35.492 -38.279  1.00 10.24           C  
ATOM    875  CE1 HIS A  58      29.975  36.426 -36.611  1.00 10.24           C  
ATOM    876  NE2 HIS A  58      28.914  35.705 -36.921  1.00 10.24           N  
ATOM    877  H   HIS A  58      28.450  37.579 -40.949  1.00 10.24           H  
ATOM    878  HA  HIS A  58      31.088  38.257 -39.993  1.00 10.24           H  
ATOM    879 1HB  HIS A  58      29.850  35.637 -40.861  1.00 10.24           H  
ATOM    880 2HB  HIS A  58      31.496  35.757 -40.257  1.00 10.24           H  
ATOM    881  HD2 HIS A  58      28.152  34.926 -38.834  1.00 10.24           H  
ATOM    882  HE1 HIS A  58      30.254  36.750 -35.609  1.00 10.24           H  
ATOM    883  HE2 HIS A  58      28.224  35.361 -36.270  1.00 10.24           H  
ATOM    884  N   SER A  59      30.827  37.707 -43.178  1.00 13.32           N  
ATOM    885  CA  SER A  59      31.548  37.776 -44.444  1.00 13.32           C  
ATOM    886  C   SER A  59      31.976  39.212 -44.791  1.00 13.32           C  
ATOM    887  O   SER A  59      32.663  39.417 -45.797  1.00 13.32           O  
ATOM    888  CB  SER A  59      30.706  37.235 -45.592  1.00 13.32           C  
ATOM    889  OG  SER A  59      29.665  38.115 -45.956  1.00 13.32           O  
ATOM    890  H   SER A  59      29.808  37.629 -43.193  1.00 13.32           H  
ATOM    891  HA  SER A  59      32.447  37.166 -44.356  1.00 13.32           H  
ATOM    892 1HB  SER A  59      31.340  37.039 -46.453  1.00 13.32           H  
ATOM    893 2HB  SER A  59      30.272  36.284 -45.282  1.00 13.32           H  
ATOM    894  HG  SER A  59      29.283  38.474 -45.128  1.00 13.32           H  
ATOM    895  N   ALA A  60      31.511  40.200 -44.010  1.00 16.90           N  
ATOM    896  CA  ALA A  60      31.754  41.607 -44.288  1.00 16.90           C  
ATOM    897  C   ALA A  60      32.829  42.196 -43.374  1.00 16.90           C  
ATOM    898  O   ALA A  60      33.984  42.321 -43.784  1.00 16.90           O  
ATOM    899  OXT ALA A  60      32.462  42.871 -42.413  1.00 16.90           O  
ATOM    900  CB  ALA A  60      30.452  42.377 -44.126  1.00 16.90           C  
ATOM    901  H   ALA A  60      30.966  39.978 -43.176  1.00 16.90           H  
ATOM    902  HA  ALA A  60      32.100  41.696 -45.316  1.00 16.90           H  
ATOM    903 1HB  ALA A  60      30.613  43.426 -44.361  1.00 16.90           H  
ATOM    904 2HB  ALA A  60      29.701  41.960 -44.800  1.00 16.90           H  
ATOM    905 3HB  ALA A  60      30.104  42.279 -43.096  1.00 16.90           H  
ENDMDL

REMARK ID 642983 DOMAINID 636581 MODEL 5 line_14_sample131
MODEL     5
ATOM      1  N   LEU A   1      -0.746  -0.364   0.272  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.661  -0.314   0.651  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.352   0.880   0.016  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.977   1.321  -1.071  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.377  -1.600   0.216  1.00 24.67           C  
ATOM      6  CG  LEU A   1       0.847  -2.912   0.822  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.598  -4.088   0.208  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.035  -2.881   2.334  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -1.275  -0.827   0.997  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -1.091   0.578   0.152  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.842  -0.872  -0.595  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.727  -0.216   1.733  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.308  -1.683  -0.866  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.432  -1.513   0.483  1.00 24.67           H  
ATOM     15  HG  LEU A   1      -0.211  -3.023   0.589  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.221  -5.020   0.629  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.447  -4.092  -0.873  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.661  -3.996   0.425  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       0.660  -3.810   2.766  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.096  -2.775   2.566  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       0.486  -2.039   2.752  1.00 24.67           H  
ATOM     22  N   THR A   2       2.367   1.397   0.701  1.00 24.33           N  
ATOM     23  CA  THR A   2       3.133   2.537   0.202  1.00 24.33           C  
ATOM     24  C   THR A   2       4.624   2.228   0.228  1.00 24.33           C  
ATOM     25  O   THR A   2       5.053   1.263   0.859  1.00 24.33           O  
ATOM     26  CB  THR A   2       2.855   3.801   1.041  1.00 24.33           C  
ATOM     27  OG1 THR A   2       3.317   3.593   2.380  1.00 24.33           O  
ATOM     28  CG2 THR A   2       1.365   4.119   1.068  1.00 24.33           C  
ATOM     29  H   THR A   2       2.628   0.996   1.590  1.00 24.33           H  
ATOM     30  HA  THR A   2       2.847   2.733  -0.830  1.00 24.33           H  
ATOM     31  HB  THR A   2       3.393   4.642   0.605  1.00 24.33           H  
ATOM     32  HG1 THR A   2       4.260   3.409   2.368  1.00 24.33           H  
ATOM     33 1HG2 THR A   2       1.199   5.018   1.660  1.00 24.33           H  
ATOM     34 2HG2 THR A   2       1.011   4.284   0.049  1.00 24.33           H  
ATOM     35 3HG2 THR A   2       0.818   3.294   1.512  1.00 24.33           H  
ATOM     36  N   ASN A   3       5.414   3.071  -0.435  1.00 23.12           N  
ATOM     37  CA  ASN A   3       6.867   2.910  -0.466  1.00 23.12           C  
ATOM     38  C   ASN A   3       7.586   4.138   0.085  1.00 23.12           C  
ATOM     39  O   ASN A   3       7.541   5.215  -0.510  1.00 23.12           O  
ATOM     40  CB  ASN A   3       7.336   2.620  -1.880  1.00 23.12           C  
ATOM     41  CG  ASN A   3       6.800   1.313  -2.420  1.00 23.12           C  
ATOM     42  OD1 ASN A   3       7.150   0.230  -1.940  1.00 23.12           O  
ATOM     43  ND2 ASN A   3       5.950   1.401  -3.413  1.00 23.12           N  
ATOM     44  H   ASN A   3       4.997   3.842  -0.935  1.00 23.12           H  
ATOM     45  HA  ASN A   3       7.139   2.066   0.170  1.00 23.12           H  
ATOM     46 1HB  ASN A   3       7.025   3.429  -2.541  1.00 23.12           H  
ATOM     47 2HB  ASN A   3       8.426   2.586  -1.896  1.00 23.12           H  
ATOM     48 1HD2 ASN A   3       5.559   0.570  -3.811  1.00 23.12           H  
ATOM     49 2HD2 ASN A   3       5.693   2.297  -3.775  1.00 23.12           H  
ATOM     50  N   PHE A   4       8.223   3.977   1.238  1.00 20.86           N  
ATOM     51  CA  PHE A   4       8.932   5.076   1.884  1.00 20.86           C  
ATOM     52  C   PHE A   4      10.429   5.023   1.646  1.00 20.86           C  
ATOM     53  O   PHE A   4      11.074   4.006   1.903  1.00 20.86           O  
ATOM     54  CB  PHE A   4       8.673   5.085   3.390  1.00 20.86           C  
ATOM     55  CG  PHE A   4       9.460   6.150   4.120  1.00 20.86           C  
ATOM     56  CD1 PHE A   4       9.233   7.503   3.907  1.00 20.86           C  
ATOM     57  CD2 PHE A   4      10.437   5.782   5.034  1.00 20.86           C  
ATOM     58  CE1 PHE A   4       9.976   8.456   4.587  1.00 20.86           C  
ATOM     59  CE2 PHE A   4      11.166   6.728   5.711  1.00 20.86           C  
ATOM     60  CZ  PHE A   4      10.942   8.064   5.489  1.00 20.86           C  
ATOM     61  H   PHE A   4       8.216   3.068   1.677  1.00 20.86           H  
ATOM     62  HA  PHE A   4       8.561   6.013   1.473  1.00 20.86           H  
ATOM     63 1HB  PHE A   4       7.612   5.252   3.580  1.00 20.86           H  
ATOM     64 2HB  PHE A   4       8.936   4.117   3.812  1.00 20.86           H  
ATOM     65  HD1 PHE A   4       8.470   7.810   3.194  1.00 20.86           H  
ATOM     66  HD2 PHE A   4      10.623   4.722   5.212  1.00 20.86           H  
ATOM     67  HE1 PHE A   4       9.797   9.513   4.411  1.00 20.86           H  
ATOM     68  HE2 PHE A   4      11.919   6.414   6.426  1.00 20.86           H  
ATOM     69  HZ  PHE A   4      11.528   8.809   6.024  1.00 20.86           H  
ATOM     70  N   LYS A   5      10.974   6.123   1.143  1.00 17.87           N  
ATOM     71  CA  LYS A   5      12.406   6.236   0.921  1.00 17.87           C  
ATOM     72  C   LYS A   5      13.053   6.995   2.070  1.00 17.87           C  
ATOM     73  O   LYS A   5      12.699   8.141   2.339  1.00 17.87           O  
ATOM     74  CB  LYS A   5      12.695   6.938  -0.406  1.00 17.87           C  
ATOM     75  CG  LYS A   5      14.179   7.042  -0.755  1.00 17.87           C  
ATOM     76  CD  LYS A   5      14.389   7.717  -2.110  1.00 17.87           C  
ATOM     77  CE  LYS A   5      15.868   7.815  -2.459  1.00 17.87           C  
ATOM     78  NZ  LYS A   5      16.082   8.451  -3.788  1.00 17.87           N  
ATOM     79  H   LYS A   5      10.378   6.912   0.931  1.00 17.87           H  
ATOM     80  HA  LYS A   5      12.839   5.234   0.891  1.00 17.87           H  
ATOM     81 1HB  LYS A   5      12.196   6.403  -1.214  1.00 17.87           H  
ATOM     82 2HB  LYS A   5      12.285   7.947  -0.377  1.00 17.87           H  
ATOM     83 1HG  LYS A   5      14.696   7.622   0.017  1.00 17.87           H  
ATOM     84 2HG  LYS A   5      14.615   6.045  -0.783  1.00 17.87           H  
ATOM     85 1HD  LYS A   5      13.876   7.145  -2.886  1.00 17.87           H  
ATOM     86 2HD  LYS A   5      13.965   8.721  -2.084  1.00 17.87           H  
ATOM     87 1HE  LYS A   5      16.375   8.407  -1.696  1.00 17.87           H  
ATOM     88 2HE  LYS A   5      16.298   6.814  -2.472  1.00 17.87           H  
ATOM     89 1HZ  LYS A   5      17.073   8.498  -3.985  1.00 17.87           H  
ATOM     90 2HZ  LYS A   5      15.624   7.901  -4.501  1.00 17.87           H  
ATOM     91 3HZ  LYS A   5      15.697   9.383  -3.784  1.00 17.87           H  
ATOM     92  N   LEU A   6      14.002   6.353   2.741  1.00 14.68           N  
ATOM     93  CA  LEU A   6      14.684   6.973   3.864  1.00 14.68           C  
ATOM     94  C   LEU A   6      16.057   7.489   3.466  1.00 14.68           C  
ATOM     95  O   LEU A   6      16.883   6.737   2.953  1.00 14.68           O  
ATOM     96  CB  LEU A   6      14.810   5.982   5.027  1.00 14.68           C  
ATOM     97  CG  LEU A   6      15.587   6.487   6.245  1.00 14.68           C  
ATOM     98  CD1 LEU A   6      14.878   7.675   6.856  1.00 14.68           C  
ATOM     99  CD2 LEU A   6      15.672   5.370   7.265  1.00 14.68           C  
ATOM    100  H   LEU A   6      14.243   5.414   2.469  1.00 14.68           H  
ATOM    101  HA  LEU A   6      14.090   7.822   4.204  1.00 14.68           H  
ATOM    102 1HB  LEU A   6      13.823   5.691   5.350  1.00 14.68           H  
ATOM    103 2HB  LEU A   6      15.322   5.093   4.664  1.00 14.68           H  
ATOM    104  HG  LEU A   6      16.593   6.795   5.939  1.00 14.68           H  
ATOM    105 1HD1 LEU A   6      15.441   8.025   7.720  1.00 14.68           H  
ATOM    106 2HD1 LEU A   6      14.810   8.478   6.123  1.00 14.68           H  
ATOM    107 3HD1 LEU A   6      13.885   7.388   7.167  1.00 14.68           H  
ATOM    108 1HD2 LEU A   6      16.229   5.717   8.134  1.00 14.68           H  
ATOM    109 2HD2 LEU A   6      14.667   5.080   7.565  1.00 14.68           H  
ATOM    110 3HD2 LEU A   6      16.171   4.517   6.833  1.00 14.68           H  
ATOM    111  N   LYS A   7      16.281   8.780   3.665  1.00 11.82           N  
ATOM    112  CA  LYS A   7      17.569   9.368   3.341  1.00 11.82           C  
ATOM    113  C   LYS A   7      18.501   9.234   4.529  1.00 11.82           C  
ATOM    114  O   LYS A   7      18.074   9.363   5.678  1.00 11.82           O  
ATOM    115  CB  LYS A   7      17.422  10.841   2.965  1.00 11.82           C  
ATOM    116  CG  LYS A   7      16.632  11.092   1.697  1.00 11.82           C  
ATOM    117  CD  LYS A   7      16.573  12.581   1.367  1.00 11.82           C  
ATOM    118  CE  LYS A   7      15.766  12.833   0.097  1.00 11.82           C  
ATOM    119  NZ  LYS A   7      15.676  14.284  -0.230  1.00 11.82           N  
ATOM    120  H   LYS A   7      15.552   9.355   4.064  1.00 11.82           H  
ATOM    121  HA  LYS A   7      18.007   8.827   2.504  1.00 11.82           H  
ATOM    122 1HB  LYS A   7      16.947  11.385   3.781  1.00 11.82           H  
ATOM    123 2HB  LYS A   7      18.413  11.269   2.823  1.00 11.82           H  
ATOM    124 1HG  LYS A   7      17.098  10.560   0.868  1.00 11.82           H  
ATOM    125 2HG  LYS A   7      15.615  10.711   1.821  1.00 11.82           H  
ATOM    126 1HD  LYS A   7      16.115  13.121   2.197  1.00 11.82           H  
ATOM    127 2HD  LYS A   7      17.586  12.961   1.226  1.00 11.82           H  
ATOM    128 1HE  LYS A   7      16.240  12.312  -0.733  1.00 11.82           H  
ATOM    129 2HE  LYS A   7      14.759  12.439   0.234  1.00 11.82           H  
ATOM    130 1HZ  LYS A   7      15.135  14.404  -1.075  1.00 11.82           H  
ATOM    131 2HZ  LYS A   7      15.227  14.775   0.529  1.00 11.82           H  
ATOM    132 3HZ  LYS A   7      16.604  14.658  -0.370  1.00 11.82           H  
ATOM    133  N   PHE A   8      19.776   9.029   4.257  1.00  9.58           N  
ATOM    134  CA  PHE A   8      20.768   8.959   5.314  1.00  9.58           C  
ATOM    135  C   PHE A   8      21.726  10.124   5.163  1.00  9.58           C  
ATOM    136  O   PHE A   8      22.678  10.076   4.389  1.00  9.58           O  
ATOM    137  CB  PHE A   8      21.481   7.619   5.254  1.00  9.58           C  
ATOM    138  CG  PHE A   8      20.537   6.466   5.490  1.00  9.58           C  
ATOM    139  CD1 PHE A   8      19.804   5.937   4.436  1.00  9.58           C  
ATOM    140  CD2 PHE A   8      20.374   5.910   6.749  1.00  9.58           C  
ATOM    141  CE1 PHE A   8      18.939   4.888   4.630  1.00  9.58           C  
ATOM    142  CE2 PHE A   8      19.506   4.854   6.943  1.00  9.58           C  
ATOM    143  CZ  PHE A   8      18.794   4.343   5.878  1.00  9.58           C  
ATOM    144  H   PHE A   8      20.068   8.919   3.294  1.00  9.58           H  
ATOM    145  HA  PHE A   8      20.268   9.046   6.281  1.00  9.58           H  
ATOM    146 1HB  PHE A   8      21.945   7.489   4.279  1.00  9.58           H  
ATOM    147 2HB  PHE A   8      22.269   7.582   6.008  1.00  9.58           H  
ATOM    148  HD1 PHE A   8      19.916   6.364   3.441  1.00  9.58           H  
ATOM    149  HD2 PHE A   8      20.940   6.314   7.590  1.00  9.58           H  
ATOM    150  HE1 PHE A   8      18.370   4.494   3.789  1.00  9.58           H  
ATOM    151  HE2 PHE A   8      19.386   4.420   7.938  1.00  9.58           H  
ATOM    152  HZ  PHE A   8      18.110   3.512   6.029  1.00  9.58           H  
ATOM    153  N   LEU A   9      21.428  11.194   5.883  1.00  7.98           N  
ATOM    154  CA  LEU A   9      22.136  12.459   5.740  1.00  7.98           C  
ATOM    155  C   LEU A   9      23.184  12.677   6.833  1.00  7.98           C  
ATOM    156  O   LEU A   9      23.899  13.684   6.855  1.00  7.98           O  
ATOM    157  CB  LEU A   9      21.089  13.564   5.735  1.00  7.98           C  
ATOM    158  CG  LEU A   9      20.024  13.386   4.620  1.00  7.98           C  
ATOM    159  CD1 LEU A   9      18.995  14.489   4.710  1.00  7.98           C  
ATOM    160  CD2 LEU A   9      20.707  13.373   3.267  1.00  7.98           C  
ATOM    161  H   LEU A   9      20.638  11.145   6.517  1.00  7.98           H  
ATOM    162  HA  LEU A   9      22.647  12.456   4.776  1.00  7.98           H  
ATOM    163 1HB  LEU A   9      20.578  13.573   6.701  1.00  7.98           H  
ATOM    164 2HB  LEU A   9      21.582  14.522   5.588  1.00  7.98           H  
ATOM    165  HG  LEU A   9      19.505  12.439   4.766  1.00  7.98           H  
ATOM    166 1HD1 LEU A   9      18.243  14.347   3.931  1.00  7.98           H  
ATOM    167 2HD1 LEU A   9      18.515  14.460   5.686  1.00  7.98           H  
ATOM    168 3HD1 LEU A   9      19.484  15.452   4.568  1.00  7.98           H  
ATOM    169 1HD2 LEU A   9      19.965  13.235   2.483  1.00  7.98           H  
ATOM    170 2HD2 LEU A   9      21.226  14.318   3.114  1.00  7.98           H  
ATOM    171 3HD2 LEU A   9      21.427  12.554   3.233  1.00  7.98           H  
ATOM    172  N   SER A  10      23.311  11.705   7.734  1.00  6.96           N  
ATOM    173  CA  SER A  10      24.232  11.809   8.866  1.00  6.96           C  
ATOM    174  C   SER A  10      25.669  11.508   8.445  1.00  6.96           C  
ATOM    175  O   SER A  10      26.243  10.487   8.822  1.00  6.96           O  
ATOM    176  CB  SER A  10      23.812  10.861   9.968  1.00  6.96           C  
ATOM    177  OG  SER A  10      22.543  11.186  10.469  1.00  6.96           O  
ATOM    178  H   SER A  10      22.730  10.885   7.637  1.00  6.96           H  
ATOM    179  HA  SER A  10      24.194  12.827   9.249  1.00  6.96           H  
ATOM    180 1HB  SER A  10      23.807   9.839   9.587  1.00  6.96           H  
ATOM    181 2HB  SER A  10      24.534  10.901  10.763  1.00  6.96           H  
ATOM    182  HG  SER A  10      22.387  10.589  11.210  1.00  6.96           H  
ATOM    183  N   LYS A  11      26.219  12.406   7.637  1.00  6.38           N  
ATOM    184  CA  LYS A  11      27.560  12.272   7.080  1.00  6.38           C  
ATOM    185  C   LYS A  11      28.526  13.299   7.657  1.00  6.38           C  
ATOM    186  O   LYS A  11      29.708  13.017   7.848  1.00  6.38           O  
ATOM    187  CB  LYS A  11      27.493  12.418   5.563  1.00  6.38           C  
ATOM    188  CG  LYS A  11      26.681  11.322   4.875  1.00  6.38           C  
ATOM    189  CD  LYS A  11      26.677  11.493   3.365  1.00  6.38           C  
ATOM    190  CE  LYS A  11      25.857  10.403   2.695  1.00  6.38           C  
ATOM    191  NZ  LYS A  11      25.802  10.580   1.222  1.00  6.38           N  
ATOM    192  H   LYS A  11      25.624  13.189   7.373  1.00  6.38           H  
ATOM    193  HA  LYS A  11      27.941  11.280   7.326  1.00  6.38           H  
ATOM    194 1HB  LYS A  11      27.042  13.380   5.313  1.00  6.38           H  
ATOM    195 2HB  LYS A  11      28.501  12.410   5.148  1.00  6.38           H  
ATOM    196 1HG  LYS A  11      27.097  10.348   5.128  1.00  6.38           H  
ATOM    197 2HG  LYS A  11      25.649  11.360   5.231  1.00  6.38           H  
ATOM    198 1HD  LYS A  11      26.246  12.463   3.111  1.00  6.38           H  
ATOM    199 2HD  LYS A  11      27.698  11.456   2.987  1.00  6.38           H  
ATOM    200 1HE  LYS A  11      26.295   9.431   2.921  1.00  6.38           H  
ATOM    201 2HE  LYS A  11      24.843  10.432   3.088  1.00  6.38           H  
ATOM    202 1HZ  LYS A  11      25.243   9.841   0.818  1.00  6.38           H  
ATOM    203 2HZ  LYS A  11      25.382  11.474   1.009  1.00  6.38           H  
ATOM    204 3HZ  LYS A  11      26.736  10.545   0.842  1.00  6.38           H  
ATOM    205  N   ASP A  12      28.019  14.485   7.983  1.00  6.08           N  
ATOM    206  CA  ASP A  12      28.847  15.583   8.498  1.00  6.08           C  
ATOM    207  C   ASP A  12      29.515  15.193   9.813  1.00  6.08           C  
ATOM    208  O   ASP A  12      30.611  15.652  10.153  1.00  6.08           O  
ATOM    209  CB  ASP A  12      27.992  16.832   8.715  1.00  6.08           C  
ATOM    210  CG  ASP A  12      27.537  17.479   7.415  1.00  6.08           C  
ATOM    211  OD1 ASP A  12      28.044  17.125   6.373  1.00  6.08           O  
ATOM    212  OD2 ASP A  12      26.673  18.316   7.474  1.00  6.08           O  
ATOM    213  H   ASP A  12      27.034  14.649   7.836  1.00  6.08           H  
ATOM    214  HA  ASP A  12      29.623  15.807   7.766  1.00  6.08           H  
ATOM    215 1HB  ASP A  12      27.108  16.572   9.300  1.00  6.08           H  
ATOM    216 2HB  ASP A  12      28.559  17.564   9.289  1.00  6.08           H  
ATOM    217  N   ILE A  13      28.852  14.295  10.532  1.00  5.86           N  
ATOM    218  CA  ILE A  13      29.287  13.804  11.827  1.00  5.86           C  
ATOM    219  C   ILE A  13      30.606  13.041  11.748  1.00  5.86           C  
ATOM    220  O   ILE A  13      31.291  12.877  12.758  1.00  5.86           O  
ATOM    221  CB  ILE A  13      28.203  12.888  12.415  1.00  5.86           C  
ATOM    222  CG1 ILE A  13      28.017  11.652  11.541  1.00  5.86           C  
ATOM    223  CG2 ILE A  13      26.895  13.644  12.473  1.00  5.86           C  
ATOM    224  CD1 ILE A  13      27.144  10.619  12.166  1.00  5.86           C  
ATOM    225  H   ILE A  13      27.982  13.953  10.158  1.00  5.86           H  
ATOM    226  HA  ILE A  13      29.427  14.661  12.487  1.00  5.86           H  
ATOM    227  HB  ILE A  13      28.496  12.563  13.416  1.00  5.86           H  
ATOM    228 1HG1 ILE A  13      27.575  11.955  10.598  1.00  5.86           H  
ATOM    229 2HG1 ILE A  13      28.971  11.192  11.338  1.00  5.86           H  
ATOM    230 1HG2 ILE A  13      26.120  12.999  12.888  1.00  5.86           H  
ATOM    231 2HG2 ILE A  13      27.013  14.523  13.104  1.00  5.86           H  
ATOM    232 3HG2 ILE A  13      26.610  13.952  11.465  1.00  5.86           H  
ATOM    233 1HD1 ILE A  13      27.044   9.771  11.486  1.00  5.86           H  
ATOM    234 2HD1 ILE A  13      27.589  10.288  13.100  1.00  5.86           H  
ATOM    235 3HD1 ILE A  13      26.170  11.046  12.364  1.00  5.86           H  
ATOM    236  N   LYS A  14      31.008  12.640  10.532  1.00  5.58           N  
ATOM    237  CA  LYS A  14      32.256  11.924  10.360  1.00  5.58           C  
ATOM    238  C   LYS A  14      33.457  12.744  10.791  1.00  5.58           C  
ATOM    239  O   LYS A  14      34.495  12.175  11.108  1.00  5.58           O  
ATOM    240  CB  LYS A  14      32.439  11.446   8.922  1.00  5.58           C  
ATOM    241  CG  LYS A  14      31.508  10.304   8.528  1.00  5.58           C  
ATOM    242  CD  LYS A  14      31.757   9.877   7.093  1.00  5.58           C  
ATOM    243  CE  LYS A  14      30.876   8.707   6.694  1.00  5.58           C  
ATOM    244  NZ  LYS A  14      31.107   8.298   5.281  1.00  5.58           N  
ATOM    245  H   LYS A  14      30.435  12.824   9.711  1.00  5.58           H  
ATOM    246  HA  LYS A  14      32.216  11.045  10.977  1.00  5.58           H  
ATOM    247 1HB  LYS A  14      32.257  12.277   8.238  1.00  5.58           H  
ATOM    248 2HB  LYS A  14      33.467  11.113   8.776  1.00  5.58           H  
ATOM    249 1HG  LYS A  14      31.673   9.456   9.189  1.00  5.58           H  
ATOM    250 2HG  LYS A  14      30.470  10.628   8.633  1.00  5.58           H  
ATOM    251 1HD  LYS A  14      31.545  10.719   6.430  1.00  5.58           H  
ATOM    252 2HD  LYS A  14      32.803   9.594   6.973  1.00  5.58           H  
ATOM    253 1HE  LYS A  14      31.088   7.861   7.349  1.00  5.58           H  
ATOM    254 2HE  LYS A  14      29.826   8.992   6.815  1.00  5.58           H  
ATOM    255 1HZ  LYS A  14      30.505   7.518   5.048  1.00  5.58           H  
ATOM    256 2HZ  LYS A  14      30.899   9.076   4.670  1.00  5.58           H  
ATOM    257 3HZ  LYS A  14      32.071   8.022   5.162  1.00  5.58           H  
ATOM    258  N   LYS A  15      33.331  14.068  10.864  1.00  5.22           N  
ATOM    259  CA  LYS A  15      34.453  14.915  11.261  1.00  5.22           C  
ATOM    260  C   LYS A  15      35.011  14.583  12.668  1.00  5.22           C  
ATOM    261  O   LYS A  15      36.144  14.953  12.974  1.00  5.22           O  
ATOM    262  CB  LYS A  15      34.034  16.383  11.185  1.00  5.22           C  
ATOM    263  CG  LYS A  15      33.008  16.788  12.215  1.00  5.22           C  
ATOM    264  CD  LYS A  15      32.527  18.210  12.018  1.00  5.22           C  
ATOM    265  CE  LYS A  15      31.533  18.597  13.099  1.00  5.22           C  
ATOM    266  NZ  LYS A  15      31.016  19.979  12.916  1.00  5.22           N  
ATOM    267  H   LYS A  15      32.437  14.509  10.623  1.00  5.22           H  
ATOM    268  HA  LYS A  15      35.260  14.756  10.546  1.00  5.22           H  
ATOM    269 1HB  LYS A  15      34.907  17.021  11.309  1.00  5.22           H  
ATOM    270 2HB  LYS A  15      33.608  16.589  10.202  1.00  5.22           H  
ATOM    271 1HG  LYS A  15      32.160  16.099  12.200  1.00  5.22           H  
ATOM    272 2HG  LYS A  15      33.475  16.739  13.181  1.00  5.22           H  
ATOM    273 1HD  LYS A  15      33.374  18.898  12.035  1.00  5.22           H  
ATOM    274 2HD  LYS A  15      32.037  18.283  11.043  1.00  5.22           H  
ATOM    275 1HE  LYS A  15      30.696  17.896  13.075  1.00  5.22           H  
ATOM    276 2HE  LYS A  15      32.023  18.524  14.073  1.00  5.22           H  
ATOM    277 1HZ  LYS A  15      30.360  20.194  13.654  1.00  5.22           H  
ATOM    278 2HZ  LYS A  15      31.785  20.634  12.946  1.00  5.22           H  
ATOM    279 3HZ  LYS A  15      30.552  20.043  12.020  1.00  5.22           H  
ATOM    280  N   GLU A  16      34.211  13.922  13.531  1.00  4.77           N  
ATOM    281  CA  GLU A  16      34.668  13.539  14.876  1.00  4.77           C  
ATOM    282  C   GLU A  16      34.833  12.018  15.016  1.00  4.77           C  
ATOM    283  O   GLU A  16      35.085  11.506  16.111  1.00  4.77           O  
ATOM    284  CB  GLU A  16      33.682  14.014  15.959  1.00  4.77           C  
ATOM    285  CG  GLU A  16      33.507  15.529  16.068  1.00  4.77           C  
ATOM    286  CD  GLU A  16      32.586  15.958  17.193  1.00  4.77           C  
ATOM    287  OE1 GLU A  16      32.057  15.106  17.867  1.00  4.77           O  
ATOM    288  OE2 GLU A  16      32.419  17.143  17.374  1.00  4.77           O  
ATOM    289  H   GLU A  16      33.274  13.643  13.232  1.00  4.77           H  
ATOM    290  HA  GLU A  16      35.639  13.998  15.057  1.00  4.77           H  
ATOM    291 1HB  GLU A  16      32.700  13.578  15.758  1.00  4.77           H  
ATOM    292 2HB  GLU A  16      34.008  13.644  16.929  1.00  4.77           H  
ATOM    293 1HG  GLU A  16      34.480  16.005  16.185  1.00  4.77           H  
ATOM    294 2HG  GLU A  16      33.073  15.871  15.149  1.00  4.77           H  
ATOM    295  N   LEU A  17      34.591  11.302  13.928  1.00  4.29           N  
ATOM    296  CA  LEU A  17      34.558   9.849  13.898  1.00  4.29           C  
ATOM    297  C   LEU A  17      35.666   9.288  13.027  1.00  4.29           C  
ATOM    298  O   LEU A  17      36.551  10.019  12.588  1.00  4.29           O  
ATOM    299  CB  LEU A  17      33.200   9.384  13.393  1.00  4.29           C  
ATOM    300  CG  LEU A  17      32.007   9.921  14.161  1.00  4.29           C  
ATOM    301  CD1 LEU A  17      30.736   9.498  13.455  1.00  4.29           C  
ATOM    302  CD2 LEU A  17      32.050   9.410  15.585  1.00  4.29           C  
ATOM    303  H   LEU A  17      34.450  11.780  13.041  1.00  4.29           H  
ATOM    304  HA  LEU A  17      34.700   9.479  14.911  1.00  4.29           H  
ATOM    305 1HB  LEU A  17      33.108   9.670  12.375  1.00  4.29           H  
ATOM    306 2HB  LEU A  17      33.147   8.303  13.452  1.00  4.29           H  
ATOM    307  HG  LEU A  17      32.040  11.005  14.174  1.00  4.29           H  
ATOM    308 1HD1 LEU A  17      29.879   9.894  13.993  1.00  4.29           H  
ATOM    309 2HD1 LEU A  17      30.737   9.891  12.444  1.00  4.29           H  
ATOM    310 3HD1 LEU A  17      30.680   8.414  13.423  1.00  4.29           H  
ATOM    311 1HD2 LEU A  17      31.195   9.804  16.136  1.00  4.29           H  
ATOM    312 2HD2 LEU A  17      32.012   8.322  15.585  1.00  4.29           H  
ATOM    313 3HD2 LEU A  17      32.972   9.743  16.065  1.00  4.29           H  
ATOM    314  N   LEU A  18      35.633   7.973  12.812  1.00  3.88           N  
ATOM    315  CA  LEU A  18      36.608   7.274  11.979  1.00  3.88           C  
ATOM    316  C   LEU A  18      38.041   7.433  12.476  1.00  3.88           C  
ATOM    317  O   LEU A  18      38.978   7.530  11.683  1.00  3.88           O  
ATOM    318  CB  LEU A  18      36.520   7.787  10.529  1.00  3.88           C  
ATOM    319  CG  LEU A  18      35.347   7.271   9.709  1.00  3.88           C  
ATOM    320  CD1 LEU A  18      34.049   7.783  10.283  1.00  3.88           C  
ATOM    321  CD2 LEU A  18      35.498   7.744   8.281  1.00  3.88           C  
ATOM    322  H   LEU A  18      34.890   7.434  13.229  1.00  3.88           H  
ATOM    323  HA  LEU A  18      36.355   6.225  11.974  1.00  3.88           H  
ATOM    324 1HB  LEU A  18      36.478   8.864  10.507  1.00  3.88           H  
ATOM    325 2HB  LEU A  18      37.428   7.479  10.007  1.00  3.88           H  
ATOM    326  HG  LEU A  18      35.332   6.198   9.750  1.00  3.88           H  
ATOM    327 1HD1 LEU A  18      33.215   7.408   9.692  1.00  3.88           H  
ATOM    328 2HD1 LEU A  18      33.950   7.436  11.301  1.00  3.88           H  
ATOM    329 3HD1 LEU A  18      34.052   8.875  10.258  1.00  3.88           H  
ATOM    330 1HD2 LEU A  18      34.663   7.377   7.685  1.00  3.88           H  
ATOM    331 2HD2 LEU A  18      35.508   8.834   8.260  1.00  3.88           H  
ATOM    332 3HD2 LEU A  18      36.434   7.363   7.871  1.00  3.88           H  
ATOM    333  N   THR A  19      38.212   7.413  13.799  1.00  3.58           N  
ATOM    334  CA  THR A  19      39.540   7.556  14.369  1.00  3.58           C  
ATOM    335  C   THR A  19      40.170   6.227  14.772  1.00  3.58           C  
ATOM    336  O   THR A  19      39.476   5.217  14.995  1.00  3.58           O  
ATOM    337  CB  THR A  19      39.486   8.477  15.603  1.00  3.58           C  
ATOM    338  OG1 THR A  19      38.671   7.874  16.625  1.00  3.58           O  
ATOM    339  CG2 THR A  19      38.884   9.827  15.225  1.00  3.58           C  
ATOM    340  H   THR A  19      37.411   7.331  14.402  1.00  3.58           H  
ATOM    341  HA  THR A  19      40.184   8.018  13.624  1.00  3.58           H  
ATOM    342  HB  THR A  19      40.496   8.621  15.990  1.00  3.58           H  
ATOM    343  HG1 THR A  19      38.664   8.442  17.406  1.00  3.58           H  
ATOM    344 1HG2 THR A  19      38.851  10.471  16.102  1.00  3.58           H  
ATOM    345 2HG2 THR A  19      39.492  10.295  14.451  1.00  3.58           H  
ATOM    346 3HG2 THR A  19      37.878   9.685  14.851  1.00  3.58           H  
ATOM    347  N   CYS A  20      41.499   6.242  14.824  1.00  3.38           N  
ATOM    348  CA  CYS A  20      42.298   5.126  15.321  1.00  3.38           C  
ATOM    349  C   CYS A  20      42.714   5.388  16.772  1.00  3.38           C  
ATOM    350  O   CYS A  20      43.334   6.407  17.045  1.00  3.38           O  
ATOM    351  CB  CYS A  20      43.531   4.933  14.454  1.00  3.38           C  
ATOM    352  SG  CYS A  20      44.504   3.475  14.869  1.00  3.38           S  
ATOM    353  H   CYS A  20      41.978   7.094  14.558  1.00  3.38           H  
ATOM    354  HA  CYS A  20      41.690   4.230  15.255  1.00  3.38           H  
ATOM    355 1HB  CYS A  20      43.241   4.856  13.428  1.00  3.38           H  
ATOM    356 2HB  CYS A  20      44.175   5.803  14.548  1.00  3.38           H  
ATOM    357  N   PRO A  21      42.339   4.552  17.757  1.00  3.26           N  
ATOM    358  CA  PRO A  21      42.702   4.723  19.148  1.00  3.26           C  
ATOM    359  C   PRO A  21      44.174   4.403  19.303  1.00  3.26           C  
ATOM    360  O   PRO A  21      44.668   3.548  18.580  1.00  3.26           O  
ATOM    361  CB  PRO A  21      41.806   3.709  19.855  1.00  3.26           C  
ATOM    362  CG  PRO A  21      41.580   2.641  18.826  1.00  3.26           C  
ATOM    363  CD  PRO A  21      41.566   3.368  17.490  1.00  3.26           C  
ATOM    364  HA  PRO A  21      42.486   5.757  19.459  1.00  3.26           H  
ATOM    365 1HB  PRO A  21      42.311   3.331  20.756  1.00  3.26           H  
ATOM    366 2HB  PRO A  21      40.874   4.191  20.184  1.00  3.26           H  
ATOM    367 1HG  PRO A  21      42.379   1.881  18.880  1.00  3.26           H  
ATOM    368 2HG  PRO A  21      40.634   2.113  19.020  1.00  3.26           H  
ATOM    369 1HD  PRO A  21      42.084   2.729  16.760  1.00  3.26           H  
ATOM    370 2HD  PRO A  21      40.543   3.642  17.192  1.00  3.26           H  
ATOM    371  N   THR A  22      44.807   5.001  20.319  1.00  3.19           N  
ATOM    372  CA  THR A  22      46.218   4.871  20.760  1.00  3.19           C  
ATOM    373  C   THR A  22      47.098   5.858  19.964  1.00  3.19           C  
ATOM    374  O   THR A  22      46.949   5.987  18.753  1.00  3.19           O  
ATOM    375  CB  THR A  22      46.855   3.434  20.613  1.00  3.19           C  
ATOM    376  OG1 THR A  22      47.023   3.069  19.240  1.00  3.19           O  
ATOM    377  CG2 THR A  22      46.003   2.376  21.332  1.00  3.19           C  
ATOM    378  H   THR A  22      44.251   5.665  20.836  1.00  3.19           H  
ATOM    379  HA  THR A  22      46.236   5.126  21.815  1.00  3.19           H  
ATOM    380  HB  THR A  22      47.828   3.428  21.074  1.00  3.19           H  
ATOM    381  HG1 THR A  22      46.184   3.092  18.793  1.00  3.19           H  
ATOM    382 1HG2 THR A  22      46.489   1.399  21.237  1.00  3.19           H  
ATOM    383 2HG2 THR A  22      45.917   2.636  22.384  1.00  3.19           H  
ATOM    384 3HG2 THR A  22      45.017   2.319  20.898  1.00  3.19           H  
ATOM    385  N   PRO A  23      48.101   6.491  20.603  1.00  3.13           N  
ATOM    386  CA  PRO A  23      49.008   7.483  20.035  1.00  3.13           C  
ATOM    387  C   PRO A  23      49.904   6.932  18.929  1.00  3.13           C  
ATOM    388  O   PRO A  23      50.558   7.692  18.216  1.00  3.13           O  
ATOM    389  CB  PRO A  23      49.828   7.933  21.248  1.00  3.13           C  
ATOM    390  CG  PRO A  23      49.760   6.782  22.216  1.00  3.13           C  
ATOM    391  CD  PRO A  23      48.378   6.211  22.040  1.00  3.13           C  
ATOM    392  HA  PRO A  23      48.409   8.320  19.645  1.00  3.13           H  
ATOM    393 1HB  PRO A  23      50.858   8.164  20.933  1.00  3.13           H  
ATOM    394 2HB  PRO A  23      49.405   8.861  21.659  1.00  3.13           H  
ATOM    395 1HG  PRO A  23      50.552   6.055  21.982  1.00  3.13           H  
ATOM    396 2HG  PRO A  23      49.949   7.137  23.241  1.00  3.13           H  
ATOM    397 1HD  PRO A  23      48.434   5.152  22.273  1.00  3.13           H  
ATOM    398 2HD  PRO A  23      47.662   6.744  22.683  1.00  3.13           H  
ATOM    399  N   GLY A  24      49.968   5.608  18.808  1.00  3.05           N  
ATOM    400  CA  GLY A  24      50.793   4.972  17.800  1.00  3.05           C  
ATOM    401  C   GLY A  24      50.159   4.951  16.402  1.00  3.05           C  
ATOM    402  O   GLY A  24      50.804   4.497  15.454  1.00  3.05           O  
ATOM    403  H   GLY A  24      49.412   5.022  19.406  1.00  3.05           H  
ATOM    404 1HA  GLY A  24      51.754   5.486  17.751  1.00  3.05           H  
ATOM    405 2HA  GLY A  24      51.000   3.949  18.111  1.00  3.05           H  
ATOM    406  N   CYS A  25      48.934   5.473  16.240  1.00  2.94           N  
ATOM    407  CA  CYS A  25      48.316   5.426  14.914  1.00  2.94           C  
ATOM    408  C   CYS A  25      47.445   6.634  14.567  1.00  2.94           C  
ATOM    409  O   CYS A  25      47.151   7.485  15.403  1.00  2.94           O  
ATOM    410  CB  CYS A  25      47.471   4.175  14.795  1.00  2.94           C  
ATOM    411  SG  CYS A  25      46.095   4.155  15.928  1.00  2.94           S  
ATOM    412  H   CYS A  25      48.409   5.837  17.041  1.00  2.94           H  
ATOM    413  HA  CYS A  25      49.113   5.372  14.173  1.00  2.94           H  
ATOM    414 1HB  CYS A  25      47.094   4.067  13.780  1.00  2.94           H  
ATOM    415 2HB  CYS A  25      48.082   3.314  15.013  1.00  2.94           H  
ATOM    416  N   ASP A  26      47.059   6.708  13.291  1.00  2.85           N  
ATOM    417  CA  ASP A  26      46.295   7.838  12.767  1.00  2.85           C  
ATOM    418  C   ASP A  26      45.230   7.481  11.736  1.00  2.85           C  
ATOM    419  O   ASP A  26      44.794   8.337  10.968  1.00  2.85           O  
ATOM    420  CB  ASP A  26      47.275   8.804  12.119  1.00  2.85           C  
ATOM    421  CG  ASP A  26      48.018   8.165  10.907  1.00  2.85           C  
ATOM    422  OD1 ASP A  26      47.745   7.008  10.544  1.00  2.85           O  
ATOM    423  OD2 ASP A  26      48.868   8.831  10.373  1.00  2.85           O  
ATOM    424  H   ASP A  26      47.336   5.968  12.665  1.00  2.85           H  
ATOM    425  HA  ASP A  26      45.800   8.327  13.608  1.00  2.85           H  
ATOM    426 1HB  ASP A  26      46.738   9.688  11.777  1.00  2.85           H  
ATOM    427 2HB  ASP A  26      48.011   9.129  12.857  1.00  2.85           H  
ATOM    428  N   GLY A  27      44.821   6.227  11.703  1.00  2.84           N  
ATOM    429  CA  GLY A  27      43.864   5.753  10.708  1.00  2.84           C  
ATOM    430  C   GLY A  27      44.540   4.860   9.673  1.00  2.84           C  
ATOM    431  O   GLY A  27      43.876   4.075   8.974  1.00  2.84           O  
ATOM    432  H   GLY A  27      45.195   5.570  12.373  1.00  2.84           H  
ATOM    433 1HA  GLY A  27      43.069   5.212  11.193  1.00  2.84           H  
ATOM    434 2HA  GLY A  27      43.398   6.602  10.210  1.00  2.84           H  
ATOM    435  N   SER A  28      45.866   4.937   9.578  1.00  2.94           N  
ATOM    436  CA  SER A  28      46.539   4.054   8.653  1.00  2.94           C  
ATOM    437  C   SER A  28      46.219   2.616   9.036  1.00  2.94           C  
ATOM    438  O   SER A  28      46.194   2.261  10.217  1.00  2.94           O  
ATOM    439  CB  SER A  28      48.040   4.271   8.689  1.00  2.94           C  
ATOM    440  OG  SER A  28      48.386   5.564   8.260  1.00  2.94           O  
ATOM    441  H   SER A  28      46.411   5.630  10.113  1.00  2.94           H  
ATOM    442  HA  SER A  28      46.167   4.246   7.645  1.00  2.94           H  
ATOM    443 1HB  SER A  28      48.404   4.119   9.704  1.00  2.94           H  
ATOM    444 2HB  SER A  28      48.525   3.534   8.051  1.00  2.94           H  
ATOM    445  HG  SER A  28      48.191   6.166   9.028  1.00  2.94           H  
ATOM    446  N   GLY A  29      45.997   1.771   8.044  1.00  3.19           N  
ATOM    447  CA  GLY A  29      45.717   0.364   8.306  1.00  3.19           C  
ATOM    448  C   GLY A  29      44.241   0.027   8.582  1.00  3.19           C  
ATOM    449  O   GLY A  29      43.923  -1.125   8.878  1.00  3.19           O  
ATOM    450  H   GLY A  29      46.016   2.109   7.091  1.00  3.19           H  
ATOM    451 1HA  GLY A  29      46.053  -0.218   7.445  1.00  3.19           H  
ATOM    452 2HA  GLY A  29      46.323   0.043   9.151  1.00  3.19           H  
ATOM    453  N   HIS A  30      43.327   0.990   8.542  1.00  3.56           N  
ATOM    454  CA  HIS A  30      41.923   0.626   8.762  1.00  3.56           C  
ATOM    455  C   HIS A  30      41.400  -0.212   7.608  1.00  3.56           C  
ATOM    456  O   HIS A  30      41.802  -0.016   6.459  1.00  3.56           O  
ATOM    457  CB  HIS A  30      41.011   1.846   8.918  1.00  3.56           C  
ATOM    458  CG  HIS A  30      41.155   2.512  10.199  1.00  3.56           C  
ATOM    459  ND1 HIS A  30      40.279   3.485  10.633  1.00  3.56           N  
ATOM    460  CD2 HIS A  30      42.057   2.346  11.177  1.00  3.56           C  
ATOM    461  CE1 HIS A  30      40.645   3.888  11.826  1.00  3.56           C  
ATOM    462  NE2 HIS A  30      41.724   3.206  12.170  1.00  3.56           N  
ATOM    463  H   HIS A  30      43.591   1.966   8.386  1.00  3.56           H  
ATOM    464  HA  HIS A  30      41.836   0.035   9.673  1.00  3.56           H  
ATOM    465 1HB  HIS A  30      41.239   2.573   8.133  1.00  3.56           H  
ATOM    466 2HB  HIS A  30      39.963   1.549   8.793  1.00  3.56           H  
ATOM    467  HD1 HIS A  30      39.456   3.818  10.128  1.00  3.56           H  
ATOM    468  HD2 HIS A  30      42.918   1.694  11.273  1.00  3.56           H  
ATOM    469  HE1 HIS A  30      40.075   4.657  12.343  1.00  3.56           H  
ATOM    470  N   ILE A  31      40.485  -1.124   7.909  1.00  4.00           N  
ATOM    471  CA  ILE A  31      39.841  -1.911   6.873  1.00  4.00           C  
ATOM    472  C   ILE A  31      38.479  -1.321   6.613  1.00  4.00           C  
ATOM    473  O   ILE A  31      37.508  -1.662   7.296  1.00  4.00           O  
ATOM    474  CB  ILE A  31      39.706  -3.369   7.310  1.00  4.00           C  
ATOM    475  CG1 ILE A  31      41.096  -3.944   7.620  1.00  4.00           C  
ATOM    476  CG2 ILE A  31      39.008  -4.159   6.223  1.00  4.00           C  
ATOM    477  CD1 ILE A  31      41.055  -5.301   8.281  1.00  4.00           C  
ATOM    478  H   ILE A  31      40.206  -1.247   8.871  1.00  4.00           H  
ATOM    479  HA  ILE A  31      40.425  -1.859   5.957  1.00  4.00           H  
ATOM    480  HB  ILE A  31      39.117  -3.422   8.226  1.00  4.00           H  
ATOM    481 1HG1 ILE A  31      41.655  -4.033   6.687  1.00  4.00           H  
ATOM    482 2HG1 ILE A  31      41.625  -3.256   8.271  1.00  4.00           H  
ATOM    483 1HG2 ILE A  31      38.904  -5.198   6.537  1.00  4.00           H  
ATOM    484 2HG2 ILE A  31      38.021  -3.734   6.046  1.00  4.00           H  
ATOM    485 3HG2 ILE A  31      39.596  -4.113   5.306  1.00  4.00           H  
ATOM    486 1HD1 ILE A  31      42.072  -5.648   8.470  1.00  4.00           H  
ATOM    487 2HD1 ILE A  31      40.517  -5.231   9.227  1.00  4.00           H  
ATOM    488 3HD1 ILE A  31      40.547  -6.010   7.633  1.00  4.00           H  
ATOM    489  N   THR A  32      38.389  -0.532   5.559  1.00  4.41           N  
ATOM    490  CA  THR A  32      37.223   0.293   5.302  1.00  4.41           C  
ATOM    491  C   THR A  32      36.106  -0.441   4.573  1.00  4.41           C  
ATOM    492  O   THR A  32      35.068   0.142   4.269  1.00  4.41           O  
ATOM    493  CB  THR A  32      37.653   1.543   4.517  1.00  4.41           C  
ATOM    494  OG1 THR A  32      38.201   1.158   3.246  1.00  4.41           O  
ATOM    495  CG2 THR A  32      38.744   2.278   5.325  1.00  4.41           C  
ATOM    496  H   THR A  32      39.223  -0.388   4.998  1.00  4.41           H  
ATOM    497  HA  THR A  32      36.832   0.624   6.263  1.00  4.41           H  
ATOM    498  HB  THR A  32      36.799   2.200   4.365  1.00  4.41           H  
ATOM    499  HG1 THR A  32      37.509   0.771   2.704  1.00  4.41           H  
ATOM    500 1HG2 THR A  32      39.067   3.164   4.778  1.00  4.41           H  
ATOM    501 2HG2 THR A  32      38.363   2.576   6.294  1.00  4.41           H  
ATOM    502 3HG2 THR A  32      39.594   1.612   5.471  1.00  4.41           H  
ATOM    503  N   GLY A  33      36.310  -1.733   4.303  1.00  4.68           N  
ATOM    504  CA  GLY A  33      35.300  -2.546   3.634  1.00  4.68           C  
ATOM    505  C   GLY A  33      33.982  -2.535   4.418  1.00  4.68           C  
ATOM    506  O   GLY A  33      32.904  -2.612   3.826  1.00  4.68           O  
ATOM    507  H   GLY A  33      37.186  -2.145   4.583  1.00  4.68           H  
ATOM    508 1HA  GLY A  33      35.136  -2.170   2.622  1.00  4.68           H  
ATOM    509 2HA  GLY A  33      35.663  -3.573   3.545  1.00  4.68           H  
ATOM    510  N   ASN A  34      34.069  -2.461   5.754  1.00  4.74           N  
ATOM    511  CA  ASN A  34      32.894  -2.384   6.603  1.00  4.74           C  
ATOM    512  C   ASN A  34      33.196  -1.671   7.921  1.00  4.74           C  
ATOM    513  O   ASN A  34      32.292  -1.393   8.708  1.00  4.74           O  
ATOM    514  CB  ASN A  34      32.277  -3.761   6.793  1.00  4.74           C  
ATOM    515  CG  ASN A  34      33.211  -4.770   7.367  1.00  4.74           C  
ATOM    516  OD1 ASN A  34      34.436  -4.598   7.330  1.00  4.74           O  
ATOM    517  ND2 ASN A  34      32.662  -5.843   7.889  1.00  4.74           N  
ATOM    518  H   ASN A  34      34.980  -2.414   6.191  1.00  4.74           H  
ATOM    519  HA  ASN A  34      32.148  -1.770   6.086  1.00  4.74           H  
ATOM    520 1HB  ASN A  34      31.421  -3.677   7.466  1.00  4.74           H  
ATOM    521 2HB  ASN A  34      31.903  -4.127   5.840  1.00  4.74           H  
ATOM    522 1HD2 ASN A  34      33.238  -6.562   8.281  1.00  4.74           H  
ATOM    523 2HD2 ASN A  34      31.669  -5.943   7.892  1.00  4.74           H  
ATOM    524  N   TYR A  35      34.465  -1.335   8.125  1.00  4.59           N  
ATOM    525  CA  TYR A  35      34.891  -0.586   9.313  1.00  4.59           C  
ATOM    526  C   TYR A  35      35.748   0.630   8.980  1.00  4.59           C  
ATOM    527  O   TYR A  35      36.973   0.579   9.039  1.00  4.59           O  
ATOM    528  CB  TYR A  35      35.646  -1.489  10.294  1.00  4.59           C  
ATOM    529  CG  TYR A  35      34.809  -2.620  10.840  1.00  4.59           C  
ATOM    530  CD1 TYR A  35      34.951  -3.890  10.341  1.00  4.59           C  
ATOM    531  CD2 TYR A  35      33.892  -2.366  11.844  1.00  4.59           C  
ATOM    532  CE1 TYR A  35      34.173  -4.921  10.839  1.00  4.59           C  
ATOM    533  CE2 TYR A  35      33.116  -3.388  12.345  1.00  4.59           C  
ATOM    534  CZ  TYR A  35      33.255  -4.664  11.844  1.00  4.59           C  
ATOM    535  OH  TYR A  35      32.476  -5.686  12.336  1.00  4.59           O  
ATOM    536  H   TYR A  35      35.159  -1.606   7.442  1.00  4.59           H  
ATOM    537  HA  TYR A  35      34.002  -0.218   9.815  1.00  4.59           H  
ATOM    538 1HB  TYR A  35      36.518  -1.918   9.800  1.00  4.59           H  
ATOM    539 2HB  TYR A  35      36.006  -0.891  11.135  1.00  4.59           H  
ATOM    540  HD1 TYR A  35      35.674  -4.083   9.551  1.00  4.59           H  
ATOM    541  HD2 TYR A  35      33.784  -1.360  12.236  1.00  4.59           H  
ATOM    542  HE1 TYR A  35      34.284  -5.928  10.442  1.00  4.59           H  
ATOM    543  HE2 TYR A  35      32.394  -3.194  13.130  1.00  4.59           H  
ATOM    544  HH  TYR A  35      32.719  -6.510  11.908  1.00  4.59           H  
ATOM    545  N   ALA A  36      35.103   1.757   8.691  1.00  4.31           N  
ATOM    546  CA  ALA A  36      35.846   2.976   8.378  1.00  4.31           C  
ATOM    547  C   ALA A  36      36.720   3.396   9.576  1.00  4.31           C  
ATOM    548  O   ALA A  36      37.791   3.982   9.412  1.00  4.31           O  
ATOM    549  CB  ALA A  36      34.900   4.075   7.970  1.00  4.31           C  
ATOM    550  H   ALA A  36      34.093   1.755   8.658  1.00  4.31           H  
ATOM    551  HA  ALA A  36      36.506   2.759   7.546  1.00  4.31           H  
ATOM    552 1HB  ALA A  36      35.477   4.951   7.705  1.00  4.31           H  
ATOM    553 2HB  ALA A  36      34.321   3.750   7.107  1.00  4.31           H  
ATOM    554 3HB  ALA A  36      34.229   4.307   8.792  1.00  4.31           H  
ATOM    555  N   SER A  37      36.191   3.135  10.779  1.00  4.02           N  
ATOM    556  CA  SER A  37      36.809   3.420  12.078  1.00  4.02           C  
ATOM    557  C   SER A  37      37.581   2.218  12.560  1.00  4.02           C  
ATOM    558  O   SER A  37      37.414   1.125  12.032  1.00  4.02           O  
ATOM    559  CB  SER A  37      35.761   3.676  13.128  1.00  4.02           C  
ATOM    560  OG  SER A  37      35.119   2.464  13.456  1.00  4.02           O  
ATOM    561  H   SER A  37      35.298   2.665  10.783  1.00  4.02           H  
ATOM    562  HA  SER A  37      37.495   4.266  11.975  1.00  4.02           H  
ATOM    563 1HB  SER A  37      36.238   4.093  14.020  1.00  4.02           H  
ATOM    564 2HB  SER A  37      35.030   4.390  12.771  1.00  4.02           H  
ATOM    565  HG  SER A  37      34.545   2.267  12.709  1.00  4.02           H  
ATOM    566  N   HIS A  38      38.319   2.357  13.660  1.00  3.75           N  
ATOM    567  CA  HIS A  38      39.000   1.172  14.165  1.00  3.75           C  
ATOM    568  C   HIS A  38      38.145   0.344  15.124  1.00  3.75           C  
ATOM    569  O   HIS A  38      38.685  -0.369  15.965  1.00  3.75           O  
ATOM    570  CB  HIS A  38      40.283   1.515  14.880  1.00  3.75           C  
ATOM    571  CG  HIS A  38      41.119   0.322  15.152  1.00  3.75           C  
ATOM    572  ND1 HIS A  38      41.186  -0.294  16.382  1.00  3.75           N  
ATOM    573  CD2 HIS A  38      41.882  -0.403  14.321  1.00  3.75           C  
ATOM    574  CE1 HIS A  38      41.984  -1.348  16.291  1.00  3.75           C  
ATOM    575  NE2 HIS A  38      42.414  -1.439  15.050  1.00  3.75           N  
ATOM    576  H   HIS A  38      38.472   3.263  14.103  1.00  3.75           H  
ATOM    577  HA  HIS A  38      39.258   0.529  13.326  1.00  3.75           H  
ATOM    578 1HB  HIS A  38      40.849   2.237  14.349  1.00  3.75           H  
ATOM    579 2HB  HIS A  38      40.006   1.936  15.817  1.00  3.75           H  
ATOM    580  HD2 HIS A  38      42.041  -0.209  13.262  1.00  3.75           H  
ATOM    581  HE1 HIS A  38      42.230  -2.032  17.096  1.00  3.75           H  
ATOM    582  HE2 HIS A  38      43.038  -2.169  14.659  1.00  3.75           H  
ATOM    583  N   ARG A  39      36.811   0.432  15.017  1.00  3.51           N  
ATOM    584  CA  ARG A  39      35.937  -0.398  15.840  1.00  3.51           C  
ATOM    585  C   ARG A  39      36.388  -1.865  15.857  1.00  3.51           C  
ATOM    586  O   ARG A  39      36.383  -2.507  16.907  1.00  3.51           O  
ATOM    587  CB  ARG A  39      34.509  -0.317  15.334  1.00  3.51           C  
ATOM    588  CG  ARG A  39      33.490  -1.136  16.105  1.00  3.51           C  
ATOM    589  CD  ARG A  39      32.115  -0.957  15.555  1.00  3.51           C  
ATOM    590  NE  ARG A  39      31.143  -1.798  16.239  1.00  3.51           N  
ATOM    591  CZ  ARG A  39      29.833  -1.871  15.929  1.00  3.51           C  
ATOM    592  NH1 ARG A  39      29.345  -1.148  14.943  1.00  3.51           N  
ATOM    593  NH2 ARG A  39      29.037  -2.672  16.617  1.00  3.51           N  
ATOM    594  H   ARG A  39      36.382   1.070  14.347  1.00  3.51           H  
ATOM    595  HA  ARG A  39      35.966  -0.016  16.864  1.00  3.51           H  
ATOM    596 1HB  ARG A  39      34.181   0.720  15.352  1.00  3.51           H  
ATOM    597 2HB  ARG A  39      34.484  -0.644  14.306  1.00  3.51           H  
ATOM    598 1HG  ARG A  39      33.753  -2.195  16.034  1.00  3.51           H  
ATOM    599 2HG  ARG A  39      33.488  -0.830  17.149  1.00  3.51           H  
ATOM    600 1HD  ARG A  39      31.809   0.083  15.674  1.00  3.51           H  
ATOM    601 2HD  ARG A  39      32.107  -1.213  14.499  1.00  3.51           H  
ATOM    602  HE  ARG A  39      31.476  -2.370  17.004  1.00  3.51           H  
ATOM    603 1HH1 ARG A  39      29.950  -0.537  14.416  1.00  3.51           H  
ATOM    604 2HH1 ARG A  39      28.361  -1.205  14.715  1.00  3.51           H  
ATOM    605 1HH2 ARG A  39      29.411  -3.226  17.376  1.00  3.51           H  
ATOM    606 2HH2 ARG A  39      28.055  -2.729  16.387  1.00  3.51           H  
ATOM    607  N   SER A  40      36.743  -2.412  14.687  1.00  3.29           N  
ATOM    608  CA  SER A  40      37.225  -3.783  14.640  1.00  3.29           C  
ATOM    609  C   SER A  40      38.700  -3.868  14.991  1.00  3.29           C  
ATOM    610  O   SER A  40      39.538  -3.175  14.408  1.00  3.29           O  
ATOM    611  CB  SER A  40      37.048  -4.410  13.283  1.00  3.29           C  
ATOM    612  OG  SER A  40      37.662  -5.681  13.263  1.00  3.29           O  
ATOM    613  H   SER A  40      36.712  -1.847  13.851  1.00  3.29           H  
ATOM    614  HA  SER A  40      36.661  -4.371  15.367  1.00  3.29           H  
ATOM    615 1HB  SER A  40      35.997  -4.512  13.071  1.00  3.29           H  
ATOM    616 2HB  SER A  40      37.485  -3.767  12.518  1.00  3.29           H  
ATOM    617  HG  SER A  40      37.768  -5.924  12.335  1.00  3.29           H  
ATOM    618  N   LEU A  41      39.054  -4.865  15.787  1.00  3.10           N  
ATOM    619  CA  LEU A  41      40.449  -5.071  16.168  1.00  3.10           C  
ATOM    620  C   LEU A  41      41.266  -5.695  15.043  1.00  3.10           C  
ATOM    621  O   LEU A  41      42.474  -5.882  15.180  1.00  3.10           O  
ATOM    622  CB  LEU A  41      40.530  -5.961  17.408  1.00  3.10           C  
ATOM    623  CG  LEU A  41      39.951  -5.356  18.699  1.00  3.10           C  
ATOM    624  CD1 LEU A  41      39.951  -6.406  19.804  1.00  3.10           C  
ATOM    625  CD2 LEU A  41      40.788  -4.142  19.099  1.00  3.10           C  
ATOM    626  H   LEU A  41      38.334  -5.443  16.193  1.00  3.10           H  
ATOM    627  HA  LEU A  41      40.879  -4.100  16.403  1.00  3.10           H  
ATOM    628 1HB  LEU A  41      39.994  -6.886  17.204  1.00  3.10           H  
ATOM    629 2HB  LEU A  41      41.571  -6.202  17.585  1.00  3.10           H  
ATOM    630  HG  LEU A  41      38.919  -5.043  18.526  1.00  3.10           H  
ATOM    631 1HD1 LEU A  41      39.533  -5.974  20.711  1.00  3.10           H  
ATOM    632 2HD1 LEU A  41      39.342  -7.254  19.493  1.00  3.10           H  
ATOM    633 3HD1 LEU A  41      40.956  -6.744  20.000  1.00  3.10           H  
ATOM    634 1HD2 LEU A  41      40.380  -3.703  20.010  1.00  3.10           H  
ATOM    635 2HD2 LEU A  41      41.820  -4.434  19.274  1.00  3.10           H  
ATOM    636 3HD2 LEU A  41      40.752  -3.406  18.299  1.00  3.10           H  
ATOM    637  N   SER A  42      40.600  -6.025  13.931  1.00  2.93           N  
ATOM    638  CA  SER A  42      41.273  -6.571  12.768  1.00  2.93           C  
ATOM    639  C   SER A  42      41.963  -5.478  11.942  1.00  2.93           C  
ATOM    640  O   SER A  42      42.754  -5.788  11.048  1.00  2.93           O  
ATOM    641  CB  SER A  42      40.286  -7.337  11.895  1.00  2.93           C  
ATOM    642  OG  SER A  42      39.323  -6.479  11.330  1.00  2.93           O  
ATOM    643  H   SER A  42      39.597  -5.863  13.872  1.00  2.93           H  
ATOM    644  HA  SER A  42      42.041  -7.268  13.108  1.00  2.93           H  
ATOM    645 1HB  SER A  42      40.828  -7.850  11.097  1.00  2.93           H  
ATOM    646 2HB  SER A  42      39.792  -8.098  12.491  1.00  2.93           H  
ATOM    647  HG  SER A  42      38.918  -6.045  12.067  1.00  2.93           H  
ATOM    648  N   GLY A  43      41.657  -4.200  12.218  1.00  2.81           N  
ATOM    649  CA  GLY A  43      42.286  -3.124  11.455  1.00  2.81           C  
ATOM    650  C   GLY A  43      43.552  -2.657  12.156  1.00  2.81           C  
ATOM    651  O   GLY A  43      43.877  -3.142  13.238  1.00  2.81           O  
ATOM    652  H   GLY A  43      40.996  -3.970  12.967  1.00  2.81           H  
ATOM    653 1HA  GLY A  43      42.532  -3.473  10.454  1.00  2.81           H  
ATOM    654 2HA  GLY A  43      41.591  -2.295  11.348  1.00  2.81           H  
ATOM    655  N   CYS A  44      44.197  -1.629  11.603  1.00  2.75           N  
ATOM    656  CA  CYS A  44      45.437  -1.050  12.143  1.00  2.75           C  
ATOM    657  C   CYS A  44      46.261  -2.047  12.950  1.00  2.75           C  
ATOM    658  O   CYS A  44      46.255  -1.986  14.179  1.00  2.75           O  
ATOM    659  CB  CYS A  44      45.189   0.133  13.065  1.00  2.75           C  
ATOM    660  SG  CYS A  44      46.722   0.833  13.697  1.00  2.75           S  
ATOM    661  H   CYS A  44      43.867  -1.298  10.702  1.00  2.75           H  
ATOM    662  HA  CYS A  44      46.010  -0.657  11.316  1.00  2.75           H  
ATOM    663 1HB  CYS A  44      44.652   0.916  12.537  1.00  2.75           H  
ATOM    664 2HB  CYS A  44      44.606  -0.169  13.912  1.00  2.75           H  
ATOM    665  HG  CYS A  44      46.131   1.806  14.408  1.00  2.75           H  
ATOM    666  N   PRO A  45      47.159  -2.810  12.300  1.00  2.77           N  
ATOM    667  CA  PRO A  45      47.950  -3.921  12.831  1.00  2.77           C  
ATOM    668  C   PRO A  45      48.619  -3.661  14.176  1.00  2.77           C  
ATOM    669  O   PRO A  45      48.867  -4.594  14.938  1.00  2.77           O  
ATOM    670  CB  PRO A  45      48.999  -4.115  11.734  1.00  2.77           C  
ATOM    671  CG  PRO A  45      48.307  -3.678  10.473  1.00  2.77           C  
ATOM    672  CD  PRO A  45      47.453  -2.513  10.880  1.00  2.77           C  
ATOM    673  HA  PRO A  45      47.295  -4.802  12.901  1.00  2.77           H  
ATOM    674 1HB  PRO A  45      49.893  -3.518  11.962  1.00  2.77           H  
ATOM    675 2HB  PRO A  45      49.316  -5.168  11.701  1.00  2.77           H  
ATOM    676 1HG  PRO A  45      49.056  -3.416   9.707  1.00  2.77           H  
ATOM    677 2HG  PRO A  45      47.717  -4.512  10.065  1.00  2.77           H  
ATOM    678 1HD  PRO A  45      48.022  -1.571  10.780  1.00  2.77           H  
ATOM    679 2HD  PRO A  45      46.532  -2.531  10.269  1.00  2.77           H  
ATOM    680  N   LEU A  46      48.900  -2.403  14.496  1.00  2.89           N  
ATOM    681  CA  LEU A  46      49.551  -2.050  15.753  1.00  2.89           C  
ATOM    682  C   LEU A  46      48.691  -2.475  16.938  1.00  2.89           C  
ATOM    683  O   LEU A  46      49.198  -2.737  18.036  1.00  2.89           O  
ATOM    684  CB  LEU A  46      49.777  -0.552  15.808  1.00  2.89           C  
ATOM    685  CG  LEU A  46      50.771  -0.026  14.806  1.00  2.89           C  
ATOM    686  CD1 LEU A  46      50.770   1.476  14.867  1.00  2.89           C  
ATOM    687  CD2 LEU A  46      52.142  -0.602  15.121  1.00  2.89           C  
ATOM    688  H   LEU A  46      48.652  -1.667  13.857  1.00  2.89           H  
ATOM    689  HA  LEU A  46      50.509  -2.566  15.810  1.00  2.89           H  
ATOM    690 1HB  LEU A  46      48.830  -0.050  15.641  1.00  2.89           H  
ATOM    691 2HB  LEU A  46      50.133  -0.289  16.802  1.00  2.89           H  
ATOM    692  HG  LEU A  46      50.475  -0.323  13.800  1.00  2.89           H  
ATOM    693 1HD1 LEU A  46      51.474   1.880  14.143  1.00  2.89           H  
ATOM    694 2HD1 LEU A  46      49.780   1.837  14.637  1.00  2.89           H  
ATOM    695 3HD1 LEU A  46      51.053   1.804  15.867  1.00  2.89           H  
ATOM    696 1HD2 LEU A  46      52.870  -0.226  14.402  1.00  2.89           H  
ATOM    697 2HD2 LEU A  46      52.436  -0.302  16.127  1.00  2.89           H  
ATOM    698 3HD2 LEU A  46      52.097  -1.690  15.061  1.00  2.89           H  
ATOM    699  N   ALA A  47      47.384  -2.593  16.710  1.00  3.08           N  
ATOM    700  CA  ALA A  47      46.456  -3.016  17.739  1.00  3.08           C  
ATOM    701  C   ALA A  47      46.873  -4.374  18.275  1.00  3.08           C  
ATOM    702  O   ALA A  47      46.678  -4.661  19.451  1.00  3.08           O  
ATOM    703  CB  ALA A  47      45.042  -3.082  17.197  1.00  3.08           C  
ATOM    704  H   ALA A  47      47.026  -2.383  15.779  1.00  3.08           H  
ATOM    705  HA  ALA A  47      46.497  -2.293  18.556  1.00  3.08           H  
ATOM    706 1HB  ALA A  47      44.354  -3.387  17.984  1.00  3.08           H  
ATOM    707 2HB  ALA A  47      44.769  -2.099  16.826  1.00  3.08           H  
ATOM    708 3HB  ALA A  47      44.996  -3.802  16.373  1.00  3.08           H  
ATOM    709  N   ASP A  48      47.448  -5.225  17.417  1.00  3.31           N  
ATOM    710  CA  ASP A  48      47.875  -6.548  17.831  1.00  3.31           C  
ATOM    711  C   ASP A  48      48.951  -6.452  18.902  1.00  3.31           C  
ATOM    712  O   ASP A  48      49.058  -7.318  19.769  1.00  3.31           O  
ATOM    713  CB  ASP A  48      48.408  -7.343  16.642  1.00  3.31           C  
ATOM    714  CG  ASP A  48      48.616  -8.840  16.928  1.00  3.31           C  
ATOM    715  OD1 ASP A  48      47.643  -9.522  17.157  1.00  3.31           O  
ATOM    716  OD2 ASP A  48      49.746  -9.290  16.923  1.00  3.31           O  
ATOM    717  H   ASP A  48      47.647  -4.934  16.460  1.00  3.31           H  
ATOM    718  HA  ASP A  48      47.016  -7.074  18.250  1.00  3.31           H  
ATOM    719 1HB  ASP A  48      47.725  -7.234  15.801  1.00  3.31           H  
ATOM    720 2HB  ASP A  48      49.366  -6.916  16.331  1.00  3.31           H  
ATOM    721  N   LYS A  49      49.788  -5.411  18.841  1.00  3.55           N  
ATOM    722  CA  LYS A  49      50.857  -5.278  19.809  1.00  3.55           C  
ATOM    723  C   LYS A  49      50.238  -4.893  21.133  1.00  3.55           C  
ATOM    724  O   LYS A  49      50.596  -5.424  22.184  1.00  3.55           O  
ATOM    725  CB  LYS A  49      51.874  -4.227  19.360  1.00  3.55           C  
ATOM    726  CG  LYS A  49      52.688  -4.628  18.135  1.00  3.55           C  
ATOM    727  CD  LYS A  49      53.676  -3.538  17.734  1.00  3.55           C  
ATOM    728  CE  LYS A  49      54.491  -3.954  16.512  1.00  3.55           C  
ATOM    729  NZ  LYS A  49      55.467  -2.903  16.103  1.00  3.55           N  
ATOM    730  H   LYS A  49      49.654  -4.676  18.153  1.00  3.55           H  
ATOM    731  HA  LYS A  49      51.357  -6.241  19.927  1.00  3.55           H  
ATOM    732 1HB  LYS A  49      51.361  -3.297  19.131  1.00  3.55           H  
ATOM    733 2HB  LYS A  49      52.567  -4.025  20.174  1.00  3.55           H  
ATOM    734 1HG  LYS A  49      53.228  -5.552  18.341  1.00  3.55           H  
ATOM    735 2HG  LYS A  49      52.001  -4.803  17.305  1.00  3.55           H  
ATOM    736 1HD  LYS A  49      53.124  -2.625  17.501  1.00  3.55           H  
ATOM    737 2HD  LYS A  49      54.353  -3.330  18.563  1.00  3.55           H  
ATOM    738 1HE  LYS A  49      55.033  -4.870  16.742  1.00  3.55           H  
ATOM    739 2HE  LYS A  49      53.810  -4.145  15.679  1.00  3.55           H  
ATOM    740 1HZ  LYS A  49      55.984  -3.220  15.294  1.00  3.55           H  
ATOM    741 2HZ  LYS A  49      54.974  -2.052  15.874  1.00  3.55           H  
ATOM    742 3HZ  LYS A  49      56.108  -2.727  16.863  1.00  3.55           H  
ATOM    743  N   SER A  50      49.246  -3.998  21.066  1.00  3.78           N  
ATOM    744  CA  SER A  50      48.579  -3.556  22.282  1.00  3.78           C  
ATOM    745  C   SER A  50      47.842  -4.722  22.934  1.00  3.78           C  
ATOM    746  O   SER A  50      47.935  -4.926  24.147  1.00  3.78           O  
ATOM    747  CB  SER A  50      47.597  -2.440  21.969  1.00  3.78           C  
ATOM    748  OG  SER A  50      48.266  -1.287  21.525  1.00  3.78           O  
ATOM    749  H   SER A  50      48.993  -3.611  20.156  1.00  3.78           H  
ATOM    750  HA  SER A  50      49.330  -3.184  22.976  1.00  3.78           H  
ATOM    751 1HB  SER A  50      46.896  -2.773  21.208  1.00  3.78           H  
ATOM    752 2HB  SER A  50      47.022  -2.208  22.864  1.00  3.78           H  
ATOM    753  HG  SER A  50      48.647  -1.516  20.667  1.00  3.78           H  
ATOM    754  N   LEU A  51      47.166  -5.529  22.119  1.00  4.01           N  
ATOM    755  CA  LEU A  51      46.422  -6.663  22.641  1.00  4.01           C  
ATOM    756  C   LEU A  51      47.369  -7.682  23.261  1.00  4.01           C  
ATOM    757  O   LEU A  51      47.095  -8.213  24.343  1.00  4.01           O  
ATOM    758  CB  LEU A  51      45.618  -7.282  21.501  1.00  4.01           C  
ATOM    759  CG  LEU A  51      44.464  -6.393  20.986  1.00  4.01           C  
ATOM    760  CD1 LEU A  51      43.912  -6.983  19.712  1.00  4.01           C  
ATOM    761  CD2 LEU A  51      43.392  -6.277  22.051  1.00  4.01           C  
ATOM    762  H   LEU A  51      47.127  -5.318  21.122  1.00  4.01           H  
ATOM    763  HA  LEU A  51      45.738  -6.311  23.406  1.00  4.01           H  
ATOM    764 1HB  LEU A  51      46.292  -7.474  20.666  1.00  4.01           H  
ATOM    765 2HB  LEU A  51      45.200  -8.230  21.836  1.00  4.01           H  
ATOM    766  HG  LEU A  51      44.838  -5.404  20.766  1.00  4.01           H  
ATOM    767 1HD1 LEU A  51      43.127  -6.354  19.345  1.00  4.01           H  
ATOM    768 2HD1 LEU A  51      44.702  -7.036  18.968  1.00  4.01           H  
ATOM    769 3HD1 LEU A  51      43.523  -7.980  19.903  1.00  4.01           H  
ATOM    770 1HD2 LEU A  51      42.586  -5.639  21.689  1.00  4.01           H  
ATOM    771 2HD2 LEU A  51      42.998  -7.266  22.283  1.00  4.01           H  
ATOM    772 3HD2 LEU A  51      43.824  -5.838  22.948  1.00  4.01           H  
ATOM    773  N   ARG A  52      48.514  -7.920  22.624  1.00  4.24           N  
ATOM    774  CA  ARG A  52      49.489  -8.838  23.185  1.00  4.24           C  
ATOM    775  C   ARG A  52      50.067  -8.316  24.489  1.00  4.24           C  
ATOM    776  O   ARG A  52      50.257  -9.088  25.435  1.00  4.24           O  
ATOM    777  CB  ARG A  52      50.577  -9.132  22.178  1.00  4.24           C  
ATOM    778  CG  ARG A  52      50.106 -10.034  21.038  1.00  4.24           C  
ATOM    779  CD  ARG A  52      51.148 -10.263  20.029  1.00  4.24           C  
ATOM    780  NE  ARG A  52      50.641 -11.060  18.923  1.00  4.24           N  
ATOM    781  CZ  ARG A  52      50.582 -12.407  18.905  1.00  4.24           C  
ATOM    782  NH1 ARG A  52      51.016 -13.103  19.941  1.00  4.24           N  
ATOM    783  NH2 ARG A  52      50.089 -13.037  17.851  1.00  4.24           N  
ATOM    784  H   ARG A  52      48.711  -7.488  21.719  1.00  4.24           H  
ATOM    785  HA  ARG A  52      48.987  -9.767  23.400  1.00  4.24           H  
ATOM    786 1HB  ARG A  52      50.924  -8.195  21.737  1.00  4.24           H  
ATOM    787 2HB  ARG A  52      51.424  -9.605  22.668  1.00  4.24           H  
ATOM    788 1HG  ARG A  52      49.825 -11.001  21.448  1.00  4.24           H  
ATOM    789 2HG  ARG A  52      49.242  -9.599  20.549  1.00  4.24           H  
ATOM    790 1HD  ARG A  52      51.471  -9.299  19.627  1.00  4.24           H  
ATOM    791 2HD  ARG A  52      51.994 -10.781  20.473  1.00  4.24           H  
ATOM    792  HE  ARG A  52      50.280 -10.547  18.099  1.00  4.24           H  
ATOM    793 1HH1 ARG A  52      51.393 -12.623  20.745  1.00  4.24           H  
ATOM    794 2HH1 ARG A  52      50.973 -14.111  19.925  1.00  4.24           H  
ATOM    795 1HH2 ARG A  52      49.751 -12.507  17.049  1.00  4.24           H  
ATOM    796 2HH2 ARG A  52      50.044 -14.039  17.838  1.00  4.24           H  
ATOM    797  N   ASN A  53      50.304  -7.007  24.572  1.00  4.46           N  
ATOM    798  CA  ASN A  53      50.827  -6.430  25.800  1.00  4.46           C  
ATOM    799  C   ASN A  53      49.811  -6.594  26.925  1.00  4.46           C  
ATOM    800  O   ASN A  53      50.181  -6.910  28.062  1.00  4.46           O  
ATOM    801  CB  ASN A  53      51.164  -4.971  25.591  1.00  4.46           C  
ATOM    802  CG  ASN A  53      52.401  -4.776  24.744  1.00  4.46           C  
ATOM    803  OD1 ASN A  53      53.247  -5.671  24.618  1.00  4.46           O  
ATOM    804  ND2 ASN A  53      52.516  -3.613  24.153  1.00  4.46           N  
ATOM    805  H   ASN A  53      50.155  -6.406  23.761  1.00  4.46           H  
ATOM    806  HA  ASN A  53      51.729  -6.968  26.083  1.00  4.46           H  
ATOM    807 1HB  ASN A  53      50.326  -4.472  25.108  1.00  4.46           H  
ATOM    808 2HB  ASN A  53      51.317  -4.493  26.557  1.00  4.46           H  
ATOM    809 1HD2 ASN A  53      53.308  -3.425  23.574  1.00  4.46           H  
ATOM    810 2HD2 ASN A  53      51.809  -2.919  24.276  1.00  4.46           H  
ATOM    811  N   LEU A  54      48.523  -6.437  26.611  1.00  4.70           N  
ATOM    812  CA  LEU A  54      47.489  -6.623  27.615  1.00  4.70           C  
ATOM    813  C   LEU A  54      47.445  -8.073  28.072  1.00  4.70           C  
ATOM    814  O   LEU A  54      47.339  -8.351  29.266  1.00  4.70           O  
ATOM    815  CB  LEU A  54      46.133  -6.191  27.066  1.00  4.70           C  
ATOM    816  CG  LEU A  54      45.978  -4.685  26.846  1.00  4.70           C  
ATOM    817  CD1 LEU A  54      44.675  -4.413  26.103  1.00  4.70           C  
ATOM    818  CD2 LEU A  54      46.011  -3.992  28.197  1.00  4.70           C  
ATOM    819  H   LEU A  54      48.265  -6.152  25.663  1.00  4.70           H  
ATOM    820  HA  LEU A  54      47.732  -6.001  28.475  1.00  4.70           H  
ATOM    821 1HB  LEU A  54      45.981  -6.679  26.104  1.00  4.70           H  
ATOM    822 2HB  LEU A  54      45.352  -6.519  27.748  1.00  4.70           H  
ATOM    823  HG  LEU A  54      46.800  -4.317  26.240  1.00  4.70           H  
ATOM    824 1HD1 LEU A  54      44.565  -3.342  25.940  1.00  4.70           H  
ATOM    825 2HD1 LEU A  54      44.699  -4.923  25.145  1.00  4.70           H  
ATOM    826 3HD1 LEU A  54      43.838  -4.780  26.691  1.00  4.70           H  
ATOM    827 1HD2 LEU A  54      45.911  -2.916  28.055  1.00  4.70           H  
ATOM    828 2HD2 LEU A  54      45.190  -4.356  28.814  1.00  4.70           H  
ATOM    829 3HD2 LEU A  54      46.960  -4.207  28.690  1.00  4.70           H  
ATOM    830  N   MET A  55      47.583  -9.014  27.137  1.00  5.05           N  
ATOM    831  CA  MET A  55      47.553 -10.410  27.542  1.00  5.05           C  
ATOM    832  C   MET A  55      48.751 -10.706  28.434  1.00  5.05           C  
ATOM    833  O   MET A  55      48.624 -11.401  29.450  1.00  5.05           O  
ATOM    834  CB  MET A  55      47.528 -11.320  26.316  1.00  5.05           C  
ATOM    835  CG  MET A  55      46.202 -11.286  25.550  1.00  5.05           C  
ATOM    836  SD  MET A  55      46.079 -12.531  24.238  1.00  5.05           S  
ATOM    837  CE  MET A  55      47.181 -11.877  22.990  1.00  5.05           C  
ATOM    838  H   MET A  55      47.661  -8.758  26.151  1.00  5.05           H  
ATOM    839  HA  MET A  55      46.651 -10.584  28.124  1.00  5.05           H  
ATOM    840 1HB  MET A  55      48.319 -11.016  25.629  1.00  5.05           H  
ATOM    841 2HB  MET A  55      47.728 -12.346  26.618  1.00  5.05           H  
ATOM    842 1HG  MET A  55      45.387 -11.447  26.251  1.00  5.05           H  
ATOM    843 2HG  MET A  55      46.068 -10.308  25.105  1.00  5.05           H  
ATOM    844 1HE  MET A  55      47.187 -12.538  22.123  1.00  5.05           H  
ATOM    845 2HE  MET A  55      46.845 -10.880  22.686  1.00  5.05           H  
ATOM    846 3HE  MET A  55      48.182 -11.821  23.400  1.00  5.05           H  
ATOM    847  N   ALA A  56      49.908 -10.133  28.089  1.00  5.65           N  
ATOM    848  CA  ALA A  56      51.093 -10.326  28.896  1.00  5.65           C  
ATOM    849  C   ALA A  56      50.864  -9.776  30.296  1.00  5.65           C  
ATOM    850  O   ALA A  56      51.197 -10.424  31.287  1.00  5.65           O  
ATOM    851  CB  ALA A  56      52.283  -9.643  28.257  1.00  5.65           C  
ATOM    852  H   ALA A  56      49.967  -9.578  27.235  1.00  5.65           H  
ATOM    853  HA  ALA A  56      51.285 -11.396  28.971  1.00  5.65           H  
ATOM    854 1HB  ALA A  56      53.170  -9.808  28.865  1.00  5.65           H  
ATOM    855 2HB  ALA A  56      52.440 -10.051  27.258  1.00  5.65           H  
ATOM    856 3HB  ALA A  56      52.091  -8.578  28.182  1.00  5.65           H  
ATOM    857  N   ALA A  57      50.213  -8.609  30.383  1.00  6.68           N  
ATOM    858  CA  ALA A  57      49.925  -8.007  31.675  1.00  6.68           C  
ATOM    859  C   ALA A  57      49.037  -8.917  32.510  1.00  6.68           C  
ATOM    860  O   ALA A  57      49.279  -9.109  33.702  1.00  6.68           O  
ATOM    861  CB  ALA A  57      49.242  -6.664  31.481  1.00  6.68           C  
ATOM    862  H   ALA A  57      49.961  -8.109  29.533  1.00  6.68           H  
ATOM    863  HA  ALA A  57      50.865  -7.865  32.200  1.00  6.68           H  
ATOM    864 1HB  ALA A  57      49.052  -6.210  32.451  1.00  6.68           H  
ATOM    865 2HB  ALA A  57      49.887  -6.013  30.890  1.00  6.68           H  
ATOM    866 3HB  ALA A  57      48.301  -6.804  30.961  1.00  6.68           H  
ATOM    867  N   HIS A  58      48.078  -9.580  31.876  1.00  8.28           N  
ATOM    868  CA  HIS A  58      47.168 -10.454  32.602  1.00  8.28           C  
ATOM    869  C   HIS A  58      47.862 -11.729  33.072  1.00  8.28           C  
ATOM    870  O   HIS A  58      47.449 -12.338  34.060  1.00  8.28           O  
ATOM    871  CB  HIS A  58      45.947 -10.810  31.750  1.00  8.28           C  
ATOM    872  CG  HIS A  58      44.989  -9.663  31.544  1.00  8.28           C  
ATOM    873  ND1 HIS A  58      44.307  -9.070  32.589  1.00  8.28           N  
ATOM    874  CD2 HIS A  58      44.590  -9.018  30.421  1.00  8.28           C  
ATOM    875  CE1 HIS A  58      43.539  -8.104  32.115  1.00  8.28           C  
ATOM    876  NE2 HIS A  58      43.691  -8.053  30.805  1.00  8.28           N  
ATOM    877  H   HIS A  58      47.930  -9.407  30.878  1.00  8.28           H  
ATOM    878  HA  HIS A  58      46.808  -9.934  33.489  1.00  8.28           H  
ATOM    879 1HB  HIS A  58      46.285 -11.149  30.768  1.00  8.28           H  
ATOM    880 2HB  HIS A  58      45.407 -11.635  32.214  1.00  8.28           H  
ATOM    881  HD2 HIS A  58      44.919  -9.227  29.404  1.00  8.28           H  
ATOM    882  HE1 HIS A  58      42.888  -7.461  32.707  1.00  8.28           H  
ATOM    883  HE2 HIS A  58      43.224  -7.412  30.182  1.00  8.28           H  
ATOM    884  N   SER A  59      48.929 -12.125  32.375  1.00 10.60           N  
ATOM    885  CA  SER A  59      49.694 -13.311  32.743  1.00 10.60           C  
ATOM    886  C   SER A  59      50.703 -13.029  33.868  1.00 10.60           C  
ATOM    887  O   SER A  59      51.385 -13.955  34.319  1.00 10.60           O  
ATOM    888  CB  SER A  59      50.451 -13.872  31.546  1.00 10.60           C  
ATOM    889  OG  SER A  59      51.555 -13.073  31.189  1.00 10.60           O  
ATOM    890  H   SER A  59      49.198 -11.599  31.541  1.00 10.60           H  
ATOM    891  HA  SER A  59      48.995 -14.069  33.096  1.00 10.60           H  
ATOM    892 1HB  SER A  59      50.783 -14.885  31.761  1.00 10.60           H  
ATOM    893 2HB  SER A  59      49.767 -13.925  30.698  1.00 10.60           H  
ATOM    894  HG  SER A  59      51.285 -12.139  31.298  1.00 10.60           H  
ATOM    895  N   ALA A  60      50.851 -11.754  34.259  1.00 13.64           N  
ATOM    896  CA  ALA A  60      51.839 -11.336  35.241  1.00 13.64           C  
ATOM    897  C   ALA A  60      51.234 -11.198  36.643  1.00 13.64           C  
ATOM    898  O   ALA A  60      51.415 -12.085  37.484  1.00 13.64           O  
ATOM    899  OXT ALA A  60      50.915 -10.070  37.023  1.00 13.64           O  
ATOM    900  CB  ALA A  60      52.450 -10.010  34.800  1.00 13.64           C  
ATOM    901  H   ALA A  60      50.250 -11.027  33.871  1.00 13.64           H  
ATOM    902  HA  ALA A  60      52.622 -12.098  35.283  1.00 13.64           H  
ATOM    903 1HB  ALA A  60      53.214  -9.704  35.509  1.00 13.64           H  
ATOM    904 2HB  ALA A  60      52.898 -10.129  33.807  1.00 13.64           H  
ATOM    905 3HB  ALA A  60      51.665  -9.248  34.753  1.00 13.64           H  
ENDMDL

