REMARK ID 642953 DOMAINID 636550 MODEL 1 line_14_sample103
MODEL     1
ATOM      1  N   LEU A   1       2.520  -1.864  -1.947  1.00 24.33           N  
ATOM      2  CA  LEU A   1       2.175  -0.523  -2.403  1.00 24.33           C  
ATOM      3  C   LEU A   1       2.062   0.435  -1.232  1.00 24.33           C  
ATOM      4  O   LEU A   1       2.033   0.016  -0.073  1.00 24.33           O  
ATOM      5  CB  LEU A   1       0.852  -0.544  -3.178  1.00 24.33           C  
ATOM      6  CG  LEU A   1       0.819  -1.434  -4.432  1.00 24.33           C  
ATOM      7  CD1 LEU A   1      -0.579  -1.396  -5.037  1.00 24.33           C  
ATOM      8  CD2 LEU A   1       1.855  -0.937  -5.433  1.00 24.33           C  
ATOM      9 1H   LEU A   1       2.989  -2.364  -2.688  1.00 24.33           H  
ATOM     10 2H   LEU A   1       3.131  -1.795  -1.146  1.00 24.33           H  
ATOM     11 3H   LEU A   1       1.678  -2.356  -1.687  1.00 24.33           H  
ATOM     12  HA  LEU A   1       2.965  -0.165  -3.061  1.00 24.33           H  
ATOM     13 1HB  LEU A   1       0.066  -0.886  -2.508  1.00 24.33           H  
ATOM     14 2HB  LEU A   1       0.613   0.475  -3.486  1.00 24.33           H  
ATOM     15  HG  LEU A   1       1.044  -2.465  -4.157  1.00 24.33           H  
ATOM     16 1HD1 LEU A   1      -0.609  -2.031  -5.923  1.00 24.33           H  
ATOM     17 2HD1 LEU A   1      -1.302  -1.759  -4.307  1.00 24.33           H  
ATOM     18 3HD1 LEU A   1      -0.826  -0.372  -5.316  1.00 24.33           H  
ATOM     19 1HD2 LEU A   1       1.834  -1.568  -6.323  1.00 24.33           H  
ATOM     20 2HD2 LEU A   1       1.627   0.092  -5.712  1.00 24.33           H  
ATOM     21 3HD2 LEU A   1       2.847  -0.979  -4.982  1.00 24.33           H  
ATOM     22  N   THR A   2       1.999   1.724  -1.542  1.00 23.10           N  
ATOM     23  CA  THR A   2       1.890   2.767  -0.528  1.00 23.10           C  
ATOM     24  C   THR A   2       0.711   3.682  -0.822  1.00 23.10           C  
ATOM     25  O   THR A   2       0.120   3.614  -1.899  1.00 23.10           O  
ATOM     26  CB  THR A   2       3.188   3.600  -0.449  1.00 23.10           C  
ATOM     27  OG1 THR A   2       3.383   4.308  -1.685  1.00 23.10           O  
ATOM     28  CG2 THR A   2       4.388   2.702  -0.191  1.00 23.10           C  
ATOM     29  H   THR A   2       2.030   2.001  -2.513  1.00 23.10           H  
ATOM     30  HA  THR A   2       1.719   2.300   0.442  1.00 23.10           H  
ATOM     31  HB  THR A   2       3.103   4.321   0.363  1.00 23.10           H  
ATOM     32  HG1 THR A   2       4.202   4.813  -1.641  1.00 23.10           H  
ATOM     33 1HG2 THR A   2       5.289   3.310  -0.132  1.00 23.10           H  
ATOM     34 2HG2 THR A   2       4.246   2.169   0.750  1.00 23.10           H  
ATOM     35 3HG2 THR A   2       4.495   1.985  -0.999  1.00 23.10           H  
ATOM     36  N   ASN A   3       0.392   4.559   0.131  1.00 20.82           N  
ATOM     37  CA  ASN A   3      -0.696   5.524  -0.011  1.00 20.82           C  
ATOM     38  C   ASN A   3      -0.196   6.951   0.201  1.00 20.82           C  
ATOM     39  O   ASN A   3      -0.882   7.784   0.790  1.00 20.82           O  
ATOM     40  CB  ASN A   3      -1.822   5.213   0.960  1.00 20.82           C  
ATOM     41  CG  ASN A   3      -2.526   3.909   0.652  1.00 20.82           C  
ATOM     42  OD1 ASN A   3      -3.351   3.836  -0.265  1.00 20.82           O  
ATOM     43  ND2 ASN A   3      -2.215   2.881   1.405  1.00 20.82           N  
ATOM     44  H   ASN A   3       0.922   4.551   0.990  1.00 20.82           H  
ATOM     45  HA  ASN A   3      -1.085   5.468  -1.029  1.00 20.82           H  
ATOM     46 1HB  ASN A   3      -1.424   5.167   1.975  1.00 20.82           H  
ATOM     47 2HB  ASN A   3      -2.554   6.020   0.934  1.00 20.82           H  
ATOM     48 1HD2 ASN A   3      -2.652   1.994   1.245  1.00 20.82           H  
ATOM     49 2HD2 ASN A   3      -1.544   2.981   2.138  1.00 20.82           H  
ATOM     50  N   PHE A   4       1.023   7.216  -0.252  1.00 17.75           N  
ATOM     51  CA  PHE A   4       1.609   8.546  -0.126  1.00 17.75           C  
ATOM     52  C   PHE A   4       0.833   9.607  -0.882  1.00 17.75           C  
ATOM     53  O   PHE A   4       0.448   9.407  -2.036  1.00 17.75           O  
ATOM     54  CB  PHE A   4       3.058   8.567  -0.619  1.00 17.75           C  
ATOM     55  CG  PHE A   4       3.690   9.952  -0.552  1.00 17.75           C  
ATOM     56  CD1 PHE A   4       4.146  10.484   0.645  1.00 17.75           C  
ATOM     57  CD2 PHE A   4       3.822  10.721  -1.707  1.00 17.75           C  
ATOM     58  CE1 PHE A   4       4.710  11.752   0.685  1.00 17.75           C  
ATOM     59  CE2 PHE A   4       4.387  11.979  -1.667  1.00 17.75           C  
ATOM     60  CZ  PHE A   4       4.829  12.497  -0.472  1.00 17.75           C  
ATOM     61  H   PHE A   4       1.539   6.483  -0.721  1.00 17.75           H  
ATOM     62  HA  PHE A   4       1.605   8.818   0.931  1.00 17.75           H  
ATOM     63 1HB  PHE A   4       3.659   7.886  -0.019  1.00 17.75           H  
ATOM     64 2HB  PHE A   4       3.097   8.222  -1.651  1.00 17.75           H  
ATOM     65  HD1 PHE A   4       4.051   9.899   1.559  1.00 17.75           H  
ATOM     66  HD2 PHE A   4       3.469  10.316  -2.655  1.00 17.75           H  
ATOM     67  HE1 PHE A   4       5.059  12.160   1.632  1.00 17.75           H  
ATOM     68  HE2 PHE A   4       4.483  12.560  -2.578  1.00 17.75           H  
ATOM     69  HZ  PHE A   4       5.272  13.490  -0.438  1.00 17.75           H  
ATOM     70  N   LYS A   5       0.627  10.740  -0.224  1.00 14.48           N  
ATOM     71  CA  LYS A   5      -0.034  11.882  -0.826  1.00 14.48           C  
ATOM     72  C   LYS A   5       0.878  13.088  -0.665  1.00 14.48           C  
ATOM     73  O   LYS A   5       1.510  13.250   0.379  1.00 14.48           O  
ATOM     74  CB  LYS A   5      -1.383  12.133  -0.150  1.00 14.48           C  
ATOM     75  CG  LYS A   5      -2.386  10.991  -0.315  1.00 14.48           C  
ATOM     76  CD  LYS A   5      -3.715  11.299   0.353  1.00 14.48           C  
ATOM     77  CE  LYS A   5      -4.682  10.131   0.207  1.00 14.48           C  
ATOM     78  NZ  LYS A   5      -5.991  10.405   0.866  1.00 14.48           N  
ATOM     79  H   LYS A   5       0.957  10.813   0.726  1.00 14.48           H  
ATOM     80  HA  LYS A   5      -0.181  11.699  -1.889  1.00 14.48           H  
ATOM     81 1HB  LYS A   5      -1.232  12.290   0.917  1.00 14.48           H  
ATOM     82 2HB  LYS A   5      -1.830  13.042  -0.556  1.00 14.48           H  
ATOM     83 1HG  LYS A   5      -2.550  10.804  -1.377  1.00 14.48           H  
ATOM     84 2HG  LYS A   5      -1.979  10.085   0.131  1.00 14.48           H  
ATOM     85 1HD  LYS A   5      -3.551  11.492   1.414  1.00 14.48           H  
ATOM     86 2HD  LYS A   5      -4.156  12.187  -0.098  1.00 14.48           H  
ATOM     87 1HE  LYS A   5      -4.851   9.939  -0.851  1.00 14.48           H  
ATOM     88 2HE  LYS A   5      -4.237   9.242   0.660  1.00 14.48           H  
ATOM     89 1HZ  LYS A   5      -6.601   9.609   0.747  1.00 14.48           H  
ATOM     90 2HZ  LYS A   5      -5.844  10.573   1.851  1.00 14.48           H  
ATOM     91 3HZ  LYS A   5      -6.416  11.219   0.446  1.00 14.48           H  
ATOM     92  N   LEU A   6       0.933  13.938  -1.681  1.00 11.54           N  
ATOM     93  CA  LEU A   6       1.773  15.126  -1.605  1.00 11.54           C  
ATOM     94  C   LEU A   6       0.970  16.388  -1.330  1.00 11.54           C  
ATOM     95  O   LEU A   6       0.067  16.747  -2.088  1.00 11.54           O  
ATOM     96  CB  LEU A   6       2.586  15.267  -2.892  1.00 11.54           C  
ATOM     97  CG  LEU A   6       3.474  16.496  -2.993  1.00 11.54           C  
ATOM     98  CD1 LEU A   6       4.516  16.462  -1.904  1.00 11.54           C  
ATOM     99  CD2 LEU A   6       4.154  16.482  -4.343  1.00 11.54           C  
ATOM    100  H   LEU A   6       0.394  13.758  -2.514  1.00 11.54           H  
ATOM    101  HA  LEU A   6       2.476  14.993  -0.784  1.00 11.54           H  
ATOM    102 1HB  LEU A   6       3.214  14.398  -3.003  1.00 11.54           H  
ATOM    103 2HB  LEU A   6       1.895  15.297  -3.733  1.00 11.54           H  
ATOM    104  HG  LEU A   6       2.873  17.402  -2.877  1.00 11.54           H  
ATOM    105 1HD1 LEU A   6       5.154  17.342  -1.987  1.00 11.54           H  
ATOM    106 2HD1 LEU A   6       4.029  16.462  -0.931  1.00 11.54           H  
ATOM    107 3HD1 LEU A   6       5.120  15.564  -2.007  1.00 11.54           H  
ATOM    108 1HD2 LEU A   6       4.796  17.359  -4.436  1.00 11.54           H  
ATOM    109 2HD2 LEU A   6       4.755  15.578  -4.437  1.00 11.54           H  
ATOM    110 3HD2 LEU A   6       3.407  16.492  -5.123  1.00 11.54           H  
ATOM    111  N   LYS A   7       1.291  17.044  -0.224  1.00  9.21           N  
ATOM    112  CA  LYS A   7       0.621  18.272   0.172  1.00  9.21           C  
ATOM    113  C   LYS A   7       1.360  19.486  -0.360  1.00  9.21           C  
ATOM    114  O   LYS A   7       2.573  19.609  -0.184  1.00  9.21           O  
ATOM    115  CB  LYS A   7       0.498  18.368   1.694  1.00  9.21           C  
ATOM    116  CG  LYS A   7      -0.282  19.596   2.188  1.00  9.21           C  
ATOM    117  CD  LYS A   7      -0.444  19.584   3.707  1.00  9.21           C  
ATOM    118  CE  LYS A   7      -1.229  20.796   4.192  1.00  9.21           C  
ATOM    119  NZ  LYS A   7      -1.407  20.784   5.673  1.00  9.21           N  
ATOM    120  H   LYS A   7       2.031  16.678   0.359  1.00  9.21           H  
ATOM    121  HA  LYS A   7      -0.381  18.277  -0.260  1.00  9.21           H  
ATOM    122 1HB  LYS A   7       0.002  17.475   2.077  1.00  9.21           H  
ATOM    123 2HB  LYS A   7       1.493  18.407   2.136  1.00  9.21           H  
ATOM    124 1HG  LYS A   7       0.248  20.509   1.899  1.00  9.21           H  
ATOM    125 2HG  LYS A   7      -1.266  19.613   1.723  1.00  9.21           H  
ATOM    126 1HD  LYS A   7      -0.966  18.675   4.012  1.00  9.21           H  
ATOM    127 2HD  LYS A   7       0.540  19.593   4.174  1.00  9.21           H  
ATOM    128 1HE  LYS A   7      -0.701  21.700   3.908  1.00  9.21           H  
ATOM    129 2HE  LYS A   7      -2.211  20.798   3.719  1.00  9.21           H  
ATOM    130 1HZ  LYS A   7      -1.930  21.599   5.957  1.00  9.21           H  
ATOM    131 2HZ  LYS A   7      -1.909  19.950   5.945  1.00  9.21           H  
ATOM    132 3HZ  LYS A   7      -0.502  20.792   6.121  1.00  9.21           H  
ATOM    133  N   PHE A   8       0.623  20.387  -0.987  1.00  7.50           N  
ATOM    134  CA  PHE A   8       1.192  21.622  -1.498  1.00  7.50           C  
ATOM    135  C   PHE A   8       0.744  22.755  -0.595  1.00  7.50           C  
ATOM    136  O   PHE A   8      -0.371  22.727  -0.078  1.00  7.50           O  
ATOM    137  CB  PHE A   8       0.727  21.854  -2.928  1.00  7.50           C  
ATOM    138  CG  PHE A   8       1.266  20.840  -3.897  1.00  7.50           C  
ATOM    139  CD1 PHE A   8       0.627  19.620  -4.073  1.00  7.50           C  
ATOM    140  CD2 PHE A   8       2.398  21.107  -4.644  1.00  7.50           C  
ATOM    141  CE1 PHE A   8       1.106  18.699  -4.969  1.00  7.50           C  
ATOM    142  CE2 PHE A   8       2.879  20.184  -5.545  1.00  7.50           C  
ATOM    143  CZ  PHE A   8       2.230  18.984  -5.710  1.00  7.50           C  
ATOM    144  H   PHE A   8      -0.364  20.210  -1.109  1.00  7.50           H  
ATOM    145  HA  PHE A   8       2.280  21.557  -1.474  1.00  7.50           H  
ATOM    146 1HB  PHE A   8      -0.361  21.823  -2.968  1.00  7.50           H  
ATOM    147 2HB  PHE A   8       1.039  22.843  -3.257  1.00  7.50           H  
ATOM    148  HD1 PHE A   8      -0.267  19.392  -3.489  1.00  7.50           H  
ATOM    149  HD2 PHE A   8       2.909  22.062  -4.515  1.00  7.50           H  
ATOM    150  HE1 PHE A   8       0.593  17.744  -5.092  1.00  7.50           H  
ATOM    151  HE2 PHE A   8       3.771  20.405  -6.132  1.00  7.50           H  
ATOM    152  HZ  PHE A   8       2.607  18.257  -6.423  1.00  7.50           H  
ATOM    153  N   LEU A   9       1.613  23.740  -0.383  1.00  6.30           N  
ATOM    154  CA  LEU A   9       1.260  24.857   0.487  1.00  6.30           C  
ATOM    155  C   LEU A   9       0.858  26.158  -0.221  1.00  6.30           C  
ATOM    156  O   LEU A   9       0.568  27.149   0.447  1.00  6.30           O  
ATOM    157  CB  LEU A   9       2.422  25.115   1.440  1.00  6.30           C  
ATOM    158  CG  LEU A   9       2.783  23.911   2.330  1.00  6.30           C  
ATOM    159  CD1 LEU A   9       3.968  24.267   3.201  1.00  6.30           C  
ATOM    160  CD2 LEU A   9       1.574  23.514   3.160  1.00  6.30           C  
ATOM    161  H   LEU A   9       2.525  23.706  -0.815  1.00  6.30           H  
ATOM    162  HA  LEU A   9       0.408  24.547   1.090  1.00  6.30           H  
ATOM    163 1HB  LEU A   9       3.299  25.371   0.860  1.00  6.30           H  
ATOM    164 2HB  LEU A   9       2.172  25.956   2.085  1.00  6.30           H  
ATOM    165  HG  LEU A   9       3.072  23.067   1.701  1.00  6.30           H  
ATOM    166 1HD1 LEU A   9       4.233  23.411   3.823  1.00  6.30           H  
ATOM    167 2HD1 LEU A   9       4.811  24.530   2.575  1.00  6.30           H  
ATOM    168 3HD1 LEU A   9       3.711  25.112   3.839  1.00  6.30           H  
ATOM    169 1HD2 LEU A   9       1.828  22.654   3.780  1.00  6.30           H  
ATOM    170 2HD2 LEU A   9       1.278  24.348   3.796  1.00  6.30           H  
ATOM    171 3HD2 LEU A   9       0.749  23.252   2.496  1.00  6.30           H  
ATOM    172  N   SER A  10       0.870  26.172  -1.560  1.00  5.47           N  
ATOM    173  CA  SER A  10       0.529  27.386  -2.323  1.00  5.47           C  
ATOM    174  C   SER A  10       1.288  28.626  -1.829  1.00  5.47           C  
ATOM    175  O   SER A  10       0.687  29.668  -1.572  1.00  5.47           O  
ATOM    176  CB  SER A  10      -0.966  27.646  -2.274  1.00  5.47           C  
ATOM    177  OG  SER A  10      -1.687  26.589  -2.854  1.00  5.47           O  
ATOM    178  H   SER A  10       1.103  25.324  -2.051  1.00  5.47           H  
ATOM    179  HA  SER A  10       0.809  27.219  -3.365  1.00  5.47           H  
ATOM    180 1HB  SER A  10      -1.284  27.781  -1.240  1.00  5.47           H  
ATOM    181 2HB  SER A  10      -1.187  28.571  -2.802  1.00  5.47           H  
ATOM    182  HG  SER A  10      -2.612  26.846  -2.814  1.00  5.47           H  
ATOM    183  N   LYS A  11       2.606  28.506  -1.702  1.00  4.85           N  
ATOM    184  CA  LYS A  11       3.457  29.561  -1.156  1.00  4.85           C  
ATOM    185  C   LYS A  11       3.490  30.868  -1.952  1.00  4.85           C  
ATOM    186  O   LYS A  11       3.522  30.874  -3.189  1.00  4.85           O  
ATOM    187  CB  LYS A  11       4.887  29.045  -1.014  1.00  4.85           C  
ATOM    188  CG  LYS A  11       5.079  27.961   0.025  1.00  4.85           C  
ATOM    189  CD  LYS A  11       6.547  27.557   0.113  1.00  4.85           C  
ATOM    190  CE  LYS A  11       6.768  26.452   1.131  1.00  4.85           C  
ATOM    191  NZ  LYS A  11       8.203  26.053   1.212  1.00  4.85           N  
ATOM    192  H   LYS A  11       3.023  27.625  -1.960  1.00  4.85           H  
ATOM    193  HA  LYS A  11       3.078  29.800  -0.160  1.00  4.85           H  
ATOM    194 1HB  LYS A  11       5.206  28.627  -1.964  1.00  4.85           H  
ATOM    195 2HB  LYS A  11       5.554  29.871  -0.772  1.00  4.85           H  
ATOM    196 1HG  LYS A  11       4.738  28.313   1.000  1.00  4.85           H  
ATOM    197 2HG  LYS A  11       4.488  27.094  -0.255  1.00  4.85           H  
ATOM    198 1HD  LYS A  11       6.886  27.210  -0.865  1.00  4.85           H  
ATOM    199 2HD  LYS A  11       7.145  28.423   0.396  1.00  4.85           H  
ATOM    200 1HE  LYS A  11       6.438  26.796   2.110  1.00  4.85           H  
ATOM    201 2HE  LYS A  11       6.176  25.583   0.844  1.00  4.85           H  
ATOM    202 1HZ  LYS A  11       8.311  25.317   1.896  1.00  4.85           H  
ATOM    203 2HZ  LYS A  11       8.514  25.721   0.309  1.00  4.85           H  
ATOM    204 3HZ  LYS A  11       8.760  26.850   1.487  1.00  4.85           H  
ATOM    205  N   ASP A  12       3.613  31.978  -1.203  1.00  4.33           N  
ATOM    206  CA  ASP A  12       3.704  33.355  -1.718  1.00  4.33           C  
ATOM    207  C   ASP A  12       4.877  33.570  -2.669  1.00  4.33           C  
ATOM    208  O   ASP A  12       4.865  34.499  -3.478  1.00  4.33           O  
ATOM    209  CB  ASP A  12       3.849  34.357  -0.565  1.00  4.33           C  
ATOM    210  CG  ASP A  12       2.576  34.576   0.268  1.00  4.33           C  
ATOM    211  OD1 ASP A  12       1.524  34.162  -0.149  1.00  4.33           O  
ATOM    212  OD2 ASP A  12       2.682  35.160   1.321  1.00  4.33           O  
ATOM    213  H   ASP A  12       3.594  31.861  -0.199  1.00  4.33           H  
ATOM    214  HA  ASP A  12       2.784  33.574  -2.261  1.00  4.33           H  
ATOM    215 1HB  ASP A  12       4.642  34.023   0.103  1.00  4.33           H  
ATOM    216 2HB  ASP A  12       4.158  35.321  -0.970  1.00  4.33           H  
ATOM    217  N   ILE A  13       5.878  32.695  -2.585  1.00  3.86           N  
ATOM    218  CA  ILE A  13       7.078  32.732  -3.415  1.00  3.86           C  
ATOM    219  C   ILE A  13       6.739  32.710  -4.904  1.00  3.86           C  
ATOM    220  O   ILE A  13       7.535  33.148  -5.736  1.00  3.86           O  
ATOM    221  CB  ILE A  13       8.011  31.560  -3.081  1.00  3.86           C  
ATOM    222  CG1 ILE A  13       9.399  31.832  -3.658  1.00  3.86           C  
ATOM    223  CG2 ILE A  13       7.451  30.261  -3.644  1.00  3.86           C  
ATOM    224  CD1 ILE A  13      10.090  33.023  -3.029  1.00  3.86           C  
ATOM    225  H   ILE A  13       5.794  31.958  -1.904  1.00  3.86           H  
ATOM    226  HA  ILE A  13       7.610  33.660  -3.205  1.00  3.86           H  
ATOM    227  HB  ILE A  13       8.104  31.476  -2.001  1.00  3.86           H  
ATOM    228 1HG1 ILE A  13      10.021  30.953  -3.509  1.00  3.86           H  
ATOM    229 2HG1 ILE A  13       9.312  32.020  -4.731  1.00  3.86           H  
ATOM    230 1HG2 ILE A  13       8.113  29.437  -3.386  1.00  3.86           H  
ATOM    231 2HG2 ILE A  13       6.473  30.085  -3.227  1.00  3.86           H  
ATOM    232 3HG2 ILE A  13       7.373  30.327  -4.726  1.00  3.86           H  
ATOM    233 1HD1 ILE A  13      11.074  33.161  -3.488  1.00  3.86           H  
ATOM    234 2HD1 ILE A  13       9.493  33.924  -3.193  1.00  3.86           H  
ATOM    235 3HD1 ILE A  13      10.210  32.857  -1.962  1.00  3.86           H  
ATOM    236  N   LYS A  14       5.540  32.232  -5.259  1.00  3.47           N  
ATOM    237  CA  LYS A  14       5.124  32.210  -6.651  1.00  3.47           C  
ATOM    238  C   LYS A  14       5.169  33.614  -7.270  1.00  3.47           C  
ATOM    239  O   LYS A  14       5.306  33.749  -8.485  1.00  3.47           O  
ATOM    240  CB  LYS A  14       3.711  31.641  -6.772  1.00  3.47           C  
ATOM    241  CG  LYS A  14       2.627  32.527  -6.160  1.00  3.47           C  
ATOM    242  CD  LYS A  14       1.250  31.893  -6.268  1.00  3.47           C  
ATOM    243  CE  LYS A  14       0.182  32.818  -5.702  1.00  3.47           C  
ATOM    244  NZ  LYS A  14      -1.178  32.217  -5.778  1.00  3.47           N  
ATOM    245  H   LYS A  14       4.902  31.872  -4.544  1.00  3.47           H  
ATOM    246  HA  LYS A  14       5.811  31.571  -7.206  1.00  3.47           H  
ATOM    247 1HB  LYS A  14       3.467  31.483  -7.822  1.00  3.47           H  
ATOM    248 2HB  LYS A  14       3.668  30.676  -6.266  1.00  3.47           H  
ATOM    249 1HG  LYS A  14       2.858  32.691  -5.102  1.00  3.47           H  
ATOM    250 2HG  LYS A  14       2.612  33.489  -6.656  1.00  3.47           H  
ATOM    251 1HD  LYS A  14       1.025  31.671  -7.310  1.00  3.47           H  
ATOM    252 2HD  LYS A  14       1.243  30.960  -5.699  1.00  3.47           H  
ATOM    253 1HE  LYS A  14       0.418  33.032  -4.657  1.00  3.47           H  
ATOM    254 2HE  LYS A  14       0.187  33.753  -6.264  1.00  3.47           H  
ATOM    255 1HZ  LYS A  14      -1.855  32.861  -5.392  1.00  3.47           H  
ATOM    256 2HZ  LYS A  14      -1.409  32.024  -6.742  1.00  3.47           H  
ATOM    257 3HZ  LYS A  14      -1.191  31.357  -5.249  1.00  3.47           H  
ATOM    258  N   LYS A  15       5.128  34.667  -6.446  1.00  3.15           N  
ATOM    259  CA  LYS A  15       5.179  36.036  -6.939  1.00  3.15           C  
ATOM    260  C   LYS A  15       6.465  36.317  -7.726  1.00  3.15           C  
ATOM    261  O   LYS A  15       6.504  37.241  -8.536  1.00  3.15           O  
ATOM    262  CB  LYS A  15       5.094  37.014  -5.770  1.00  3.15           C  
ATOM    263  CG  LYS A  15       6.340  37.014  -4.881  1.00  3.15           C  
ATOM    264  CD  LYS A  15       6.183  37.910  -3.675  1.00  3.15           C  
ATOM    265  CE  LYS A  15       7.457  37.909  -2.844  1.00  3.15           C  
ATOM    266  NZ  LYS A  15       7.333  38.765  -1.633  1.00  3.15           N  
ATOM    267  H   LYS A  15       5.047  34.515  -5.438  1.00  3.15           H  
ATOM    268  HA  LYS A  15       4.330  36.196  -7.603  1.00  3.15           H  
ATOM    269 1HB  LYS A  15       4.935  38.024  -6.141  1.00  3.15           H  
ATOM    270 2HB  LYS A  15       4.243  36.749  -5.140  1.00  3.15           H  
ATOM    271 1HG  LYS A  15       6.568  35.999  -4.555  1.00  3.15           H  
ATOM    272 2HG  LYS A  15       7.185  37.381  -5.458  1.00  3.15           H  
ATOM    273 1HD  LYS A  15       5.956  38.926  -3.995  1.00  3.15           H  
ATOM    274 2HD  LYS A  15       5.359  37.541  -3.062  1.00  3.15           H  
ATOM    275 1HE  LYS A  15       7.675  36.886  -2.536  1.00  3.15           H  
ATOM    276 2HE  LYS A  15       8.282  38.275  -3.457  1.00  3.15           H  
ATOM    277 1HZ  LYS A  15       8.199  38.734  -1.112  1.00  3.15           H  
ATOM    278 2HZ  LYS A  15       7.141  39.718  -1.910  1.00  3.15           H  
ATOM    279 3HZ  LYS A  15       6.578  38.421  -1.057  1.00  3.15           H  
ATOM    280  N   GLU A  16       7.521  35.517  -7.499  1.00  2.90           N  
ATOM    281  CA  GLU A  16       8.788  35.708  -8.194  1.00  2.90           C  
ATOM    282  C   GLU A  16       8.800  34.970  -9.537  1.00  2.90           C  
ATOM    283  O   GLU A  16       9.741  35.101 -10.323  1.00  2.90           O  
ATOM    284  CB  GLU A  16       9.956  35.243  -7.314  1.00  2.90           C  
ATOM    285  CG  GLU A  16      10.123  36.066  -6.022  1.00  2.90           C  
ATOM    286  CD  GLU A  16      11.324  35.675  -5.177  1.00  2.90           C  
ATOM    287  OE1 GLU A  16      12.051  34.784  -5.556  1.00  2.90           O  
ATOM    288  OE2 GLU A  16      11.505  36.280  -4.142  1.00  2.90           O  
ATOM    289  H   GLU A  16       7.442  34.750  -6.832  1.00  2.90           H  
ATOM    290  HA  GLU A  16       8.913  36.772  -8.393  1.00  2.90           H  
ATOM    291 1HB  GLU A  16       9.798  34.200  -7.027  1.00  2.90           H  
ATOM    292 2HB  GLU A  16      10.884  35.294  -7.878  1.00  2.90           H  
ATOM    293 1HG  GLU A  16      10.196  37.121  -6.280  1.00  2.90           H  
ATOM    294 2HG  GLU A  16       9.223  35.929  -5.423  1.00  2.90           H  
ATOM    295  N   LEU A  17       7.752  34.185  -9.790  1.00  2.73           N  
ATOM    296  CA  LEU A  17       7.597  33.427 -11.021  1.00  2.73           C  
ATOM    297  C   LEU A  17       6.565  34.139 -11.890  1.00  2.73           C  
ATOM    298  O   LEU A  17       6.663  34.191 -13.119  1.00  2.73           O  
ATOM    299  CB  LEU A  17       7.120  32.014 -10.698  1.00  2.73           C  
ATOM    300  CG  LEU A  17       8.037  31.229  -9.771  1.00  2.73           C  
ATOM    301  CD1 LEU A  17       7.415  29.879  -9.494  1.00  2.73           C  
ATOM    302  CD2 LEU A  17       9.414  31.111 -10.397  1.00  2.73           C  
ATOM    303  H   LEU A  17       7.010  34.116  -9.104  1.00  2.73           H  
ATOM    304  HA  LEU A  17       8.548  33.391 -11.550  1.00  2.73           H  
ATOM    305 1HB  LEU A  17       6.140  32.075 -10.228  1.00  2.73           H  
ATOM    306 2HB  LEU A  17       7.021  31.458 -11.628  1.00  2.73           H  
ATOM    307  HG  LEU A  17       8.121  31.756  -8.815  1.00  2.73           H  
ATOM    308 1HD1 LEU A  17       8.052  29.318  -8.813  1.00  2.73           H  
ATOM    309 2HD1 LEU A  17       6.435  30.017  -9.042  1.00  2.73           H  
ATOM    310 3HD1 LEU A  17       7.310  29.337 -10.420  1.00  2.73           H  
ATOM    311 1HD2 LEU A  17      10.072  30.558  -9.726  1.00  2.73           H  
ATOM    312 2HD2 LEU A  17       9.348  30.591 -11.343  1.00  2.73           H  
ATOM    313 3HD2 LEU A  17       9.822  32.110 -10.562  1.00  2.73           H  
ATOM    314  N   LEU A  18       5.591  34.762 -11.227  1.00  2.61           N  
ATOM    315  CA  LEU A  18       4.488  35.452 -11.892  1.00  2.61           C  
ATOM    316  C   LEU A  18       4.914  36.849 -12.359  1.00  2.61           C  
ATOM    317  O   LEU A  18       4.378  37.863 -11.909  1.00  2.61           O  
ATOM    318  CB  LEU A  18       3.320  35.595 -10.903  1.00  2.61           C  
ATOM    319  CG  LEU A  18       2.710  34.283 -10.345  1.00  2.61           C  
ATOM    320  CD1 LEU A  18       1.688  34.625  -9.287  1.00  2.61           C  
ATOM    321  CD2 LEU A  18       2.077  33.502 -11.451  1.00  2.61           C  
ATOM    322  H   LEU A  18       5.577  34.689 -10.212  1.00  2.61           H  
ATOM    323  HA  LEU A  18       4.175  34.866 -12.756  1.00  2.61           H  
ATOM    324 1HB  LEU A  18       3.669  36.180 -10.053  1.00  2.61           H  
ATOM    325 2HB  LEU A  18       2.522  36.147 -11.394  1.00  2.61           H  
ATOM    326  HG  LEU A  18       3.474  33.684  -9.906  1.00  2.61           H  
ATOM    327 1HD1 LEU A  18       1.265  33.708  -8.891  1.00  2.61           H  
ATOM    328 2HD1 LEU A  18       2.172  35.180  -8.484  1.00  2.61           H  
ATOM    329 3HD1 LEU A  18       0.899  35.232  -9.726  1.00  2.61           H  
ATOM    330 1HD2 LEU A  18       1.652  32.577 -11.061  1.00  2.61           H  
ATOM    331 2HD2 LEU A  18       1.286  34.092 -11.915  1.00  2.61           H  
ATOM    332 3HD2 LEU A  18       2.824  33.268 -12.191  1.00  2.61           H  
ATOM    333  N   THR A  19       5.874  36.873 -13.280  1.00  2.54           N  
ATOM    334  CA  THR A  19       6.457  38.099 -13.814  1.00  2.54           C  
ATOM    335  C   THR A  19       6.927  37.908 -15.247  1.00  2.54           C  
ATOM    336  O   THR A  19       7.337  36.817 -15.632  1.00  2.54           O  
ATOM    337  CB  THR A  19       7.649  38.533 -12.948  1.00  2.54           C  
ATOM    338  OG1 THR A  19       8.149  39.796 -13.412  1.00  2.54           O  
ATOM    339  CG2 THR A  19       8.750  37.483 -13.029  1.00  2.54           C  
ATOM    340  H   THR A  19       6.235  35.971 -13.577  1.00  2.54           H  
ATOM    341  HA  THR A  19       5.699  38.881 -13.805  1.00  2.54           H  
ATOM    342  HB  THR A  19       7.326  38.636 -11.909  1.00  2.54           H  
ATOM    343  HG1 THR A  19       8.481  39.697 -14.315  1.00  2.54           H  
ATOM    344 1HG2 THR A  19       9.592  37.788 -12.411  1.00  2.54           H  
ATOM    345 2HG2 THR A  19       8.369  36.525 -12.671  1.00  2.54           H  
ATOM    346 3HG2 THR A  19       9.075  37.381 -14.066  1.00  2.54           H  
ATOM    347  N   CYS A  20       6.884  38.977 -16.029  1.00  2.49           N  
ATOM    348  CA  CYS A  20       7.332  38.938 -17.414  1.00  2.49           C  
ATOM    349  C   CYS A  20       8.823  39.262 -17.545  1.00  2.49           C  
ATOM    350  O   CYS A  20       9.249  40.327 -17.108  1.00  2.49           O  
ATOM    351  CB  CYS A  20       6.521  39.916 -18.248  1.00  2.49           C  
ATOM    352  SG  CYS A  20       6.905  39.901 -19.997  1.00  2.49           S  
ATOM    353  H   CYS A  20       6.526  39.844 -15.647  1.00  2.49           H  
ATOM    354  HA  CYS A  20       7.134  37.945 -17.792  1.00  2.49           H  
ATOM    355 1HB  CYS A  20       5.474  39.685 -18.140  1.00  2.49           H  
ATOM    356 2HB  CYS A  20       6.681  40.927 -17.872  1.00  2.49           H  
ATOM    357  N   PRO A  21       9.670  38.343 -18.066  1.00  2.46           N  
ATOM    358  CA  PRO A  21      11.107  38.502 -18.240  1.00  2.46           C  
ATOM    359  C   PRO A  21      11.526  39.306 -19.473  1.00  2.46           C  
ATOM    360  O   PRO A  21      12.708  39.615 -19.636  1.00  2.46           O  
ATOM    361  CB  PRO A  21      11.566  37.052 -18.378  1.00  2.46           C  
ATOM    362  CG  PRO A  21      10.410  36.366 -19.052  1.00  2.46           C  
ATOM    363  CD  PRO A  21       9.181  37.032 -18.490  1.00  2.46           C  
ATOM    364  HA  PRO A  21      11.523  38.957 -17.330  1.00  2.46           H  
ATOM    365 1HB  PRO A  21      12.492  37.010 -18.969  1.00  2.46           H  
ATOM    366 2HB  PRO A  21      11.792  36.633 -17.387  1.00  2.46           H  
ATOM    367 1HG  PRO A  21      10.488  36.470 -20.142  1.00  2.46           H  
ATOM    368 2HG  PRO A  21      10.433  35.286 -18.838  1.00  2.46           H  
ATOM    369 1HD  PRO A  21       8.435  37.125 -19.296  1.00  2.46           H  
ATOM    370 2HD  PRO A  21       8.829  36.470 -17.624  1.00  2.46           H  
ATOM    371  N   THR A  22      10.594  39.580 -20.376  1.00  2.41           N  
ATOM    372  CA  THR A  22      10.964  40.243 -21.617  1.00  2.41           C  
ATOM    373  C   THR A  22      10.872  41.754 -21.353  1.00  2.41           C  
ATOM    374  O   THR A  22      10.433  42.143 -20.274  1.00  2.41           O  
ATOM    375  CB  THR A  22      10.034  39.771 -22.780  1.00  2.41           C  
ATOM    376  OG1 THR A  22       8.732  40.198 -22.563  1.00  2.41           O  
ATOM    377  CG2 THR A  22      10.008  38.265 -22.845  1.00  2.41           C  
ATOM    378  H   THR A  22       9.627  39.341 -20.211  1.00  2.41           H  
ATOM    379  HA  THR A  22      11.991  39.982 -21.864  1.00  2.41           H  
ATOM    380  HB  THR A  22      10.371  40.147 -23.726  1.00  2.41           H  
ATOM    381  HG1 THR A  22       8.746  41.153 -22.391  1.00  2.41           H  
ATOM    382 1HG2 THR A  22       9.348  37.950 -23.656  1.00  2.41           H  
ATOM    383 2HG2 THR A  22      11.014  37.890 -23.027  1.00  2.41           H  
ATOM    384 3HG2 THR A  22       9.637  37.874 -21.902  1.00  2.41           H  
ATOM    385  N   PRO A  23      11.445  42.623 -22.193  1.00  2.33           N  
ATOM    386  CA  PRO A  23      11.263  44.061 -22.140  1.00  2.33           C  
ATOM    387  C   PRO A  23       9.877  44.423 -22.640  1.00  2.33           C  
ATOM    388  O   PRO A  23       9.304  43.683 -23.430  1.00  2.33           O  
ATOM    389  CB  PRO A  23      12.385  44.577 -23.049  1.00  2.33           C  
ATOM    390  CG  PRO A  23      12.643  43.446 -24.018  1.00  2.33           C  
ATOM    391  CD  PRO A  23      12.435  42.179 -23.203  1.00  2.33           C  
ATOM    392  HA  PRO A  23      11.403  44.403 -21.104  1.00  2.33           H  
ATOM    393 1HB  PRO A  23      12.059  45.497 -23.555  1.00  2.33           H  
ATOM    394 2HB  PRO A  23      13.268  44.836 -22.447  1.00  2.33           H  
ATOM    395 1HG  PRO A  23      11.951  43.520 -24.869  1.00  2.33           H  
ATOM    396 2HG  PRO A  23      13.661  43.526 -24.428  1.00  2.33           H  
ATOM    397 1HD  PRO A  23      12.063  41.419 -23.864  1.00  2.33           H  
ATOM    398 2HD  PRO A  23      13.371  41.873 -22.707  1.00  2.33           H  
ATOM    399  N   GLY A  24       9.359  45.582 -22.238  1.00  2.23           N  
ATOM    400  CA  GLY A  24       8.079  46.050 -22.776  1.00  2.23           C  
ATOM    401  C   GLY A  24       6.848  45.404 -22.131  1.00  2.23           C  
ATOM    402  O   GLY A  24       5.753  45.448 -22.694  1.00  2.23           O  
ATOM    403  H   GLY A  24       9.859  46.153 -21.570  1.00  2.23           H  
ATOM    404 1HA  GLY A  24       8.019  47.132 -22.653  1.00  2.23           H  
ATOM    405 2HA  GLY A  24       8.058  45.861 -23.849  1.00  2.23           H  
ATOM    406  N   CYS A  25       7.022  44.810 -20.958  1.00  2.11           N  
ATOM    407  CA  CYS A  25       5.927  44.132 -20.273  1.00  2.11           C  
ATOM    408  C   CYS A  25       6.077  44.114 -18.758  1.00  2.11           C  
ATOM    409  O   CYS A  25       7.130  44.446 -18.215  1.00  2.11           O  
ATOM    410  CB  CYS A  25       5.856  42.697 -20.757  1.00  2.11           C  
ATOM    411  SG  CYS A  25       7.373  41.837 -20.380  1.00  2.11           S  
ATOM    412  H   CYS A  25       7.943  44.805 -20.545  1.00  2.11           H  
ATOM    413  HA  CYS A  25       4.999  44.643 -20.524  1.00  2.11           H  
ATOM    414 1HB  CYS A  25       5.032  42.179 -20.276  1.00  2.11           H  
ATOM    415 2HB  CYS A  25       5.686  42.672 -21.816  1.00  2.11           H  
ATOM    416  N   ASP A  26       4.999  43.720 -18.080  1.00  1.99           N  
ATOM    417  CA  ASP A  26       4.993  43.580 -16.626  1.00  1.99           C  
ATOM    418  C   ASP A  26       4.095  42.428 -16.189  1.00  1.99           C  
ATOM    419  O   ASP A  26       3.658  42.360 -15.042  1.00  1.99           O  
ATOM    420  CB  ASP A  26       4.527  44.878 -15.977  1.00  1.99           C  
ATOM    421  CG  ASP A  26       3.077  45.265 -16.329  1.00  1.99           C  
ATOM    422  OD1 ASP A  26       2.381  44.505 -17.010  1.00  1.99           O  
ATOM    423  OD2 ASP A  26       2.680  46.333 -15.929  1.00  1.99           O  
ATOM    424  H   ASP A  26       4.159  43.508 -18.597  1.00  1.99           H  
ATOM    425  HA  ASP A  26       6.009  43.365 -16.294  1.00  1.99           H  
ATOM    426 1HB  ASP A  26       4.604  44.782 -14.893  1.00  1.99           H  
ATOM    427 2HB  ASP A  26       5.191  45.692 -16.277  1.00  1.99           H  
ATOM    428  N   GLY A  27       3.797  41.543 -17.129  1.00  1.90           N  
ATOM    429  CA  GLY A  27       2.901  40.411 -16.922  1.00  1.90           C  
ATOM    430  C   GLY A  27       1.490  40.666 -17.463  1.00  1.90           C  
ATOM    431  O   GLY A  27       0.732  39.714 -17.710  1.00  1.90           O  
ATOM    432  H   GLY A  27       4.216  41.659 -18.038  1.00  1.90           H  
ATOM    433 1HA  GLY A  27       3.310  39.536 -17.406  1.00  1.90           H  
ATOM    434 2HA  GLY A  27       2.847  40.182 -15.858  1.00  1.90           H  
ATOM    435  N   SER A  28       1.139  41.934 -17.704  1.00  1.88           N  
ATOM    436  CA  SER A  28      -0.186  42.207 -18.231  1.00  1.88           C  
ATOM    437  C   SER A  28      -0.382  41.499 -19.559  1.00  1.88           C  
ATOM    438  O   SER A  28       0.521  41.452 -20.396  1.00  1.88           O  
ATOM    439  CB  SER A  28      -0.395  43.693 -18.438  1.00  1.88           C  
ATOM    440  OG  SER A  28      -0.349  44.393 -17.230  1.00  1.88           O  
ATOM    441  H   SER A  28       1.760  42.724 -17.476  1.00  1.88           H  
ATOM    442  HA  SER A  28      -0.926  41.837 -17.521  1.00  1.88           H  
ATOM    443 1HB  SER A  28       0.374  44.079 -19.107  1.00  1.88           H  
ATOM    444 2HB  SER A  28      -1.358  43.855 -18.917  1.00  1.88           H  
ATOM    445  HG  SER A  28       0.616  44.517 -17.037  1.00  1.88           H  
ATOM    446  N   GLY A  29      -1.575  40.960 -19.758  1.00  1.94           N  
ATOM    447  CA  GLY A  29      -1.922  40.294 -21.005  1.00  1.94           C  
ATOM    448  C   GLY A  29      -1.525  38.817 -21.062  1.00  1.94           C  
ATOM    449  O   GLY A  29      -1.863  38.136 -22.030  1.00  1.94           O  
ATOM    450  H   GLY A  29      -2.267  41.018 -19.025  1.00  1.94           H  
ATOM    451 1HA  GLY A  29      -2.998  40.379 -21.162  1.00  1.94           H  
ATOM    452 2HA  GLY A  29      -1.448  40.822 -21.832  1.00  1.94           H  
ATOM    453  N   HIS A  30      -0.836  38.300 -20.038  1.00  2.11           N  
ATOM    454  CA  HIS A  30      -0.432  36.897 -20.091  1.00  2.11           C  
ATOM    455  C   HIS A  30      -1.614  35.946 -20.211  1.00  2.11           C  
ATOM    456  O   HIS A  30      -2.642  36.068 -19.525  1.00  2.11           O  
ATOM    457  CB  HIS A  30       0.457  36.521 -18.891  1.00  2.11           C  
ATOM    458  CG  HIS A  30       0.943  35.074 -18.902  1.00  2.11           C  
ATOM    459  ND1 HIS A  30       0.174  34.037 -18.423  1.00  2.11           N  
ATOM    460  CD2 HIS A  30       2.073  34.503 -19.381  1.00  2.11           C  
ATOM    461  CE1 HIS A  30       0.815  32.899 -18.605  1.00  2.11           C  
ATOM    462  NE2 HIS A  30       1.963  33.155 -19.181  1.00  2.11           N  
ATOM    463  H   HIS A  30      -0.541  38.879 -19.249  1.00  2.11           H  
ATOM    464  HA  HIS A  30       0.172  36.743 -20.978  1.00  2.11           H  
ATOM    465 1HB  HIS A  30       1.324  37.178 -18.872  1.00  2.11           H  
ATOM    466 2HB  HIS A  30      -0.092  36.690 -17.967  1.00  2.11           H  
ATOM    467  HD2 HIS A  30       2.904  35.001 -19.854  1.00  2.11           H  
ATOM    468  HE1 HIS A  30       0.451  31.914 -18.331  1.00  2.11           H  
ATOM    469  HE2 HIS A  30       2.662  32.459 -19.445  1.00  2.11           H  
ATOM    470  N   ILE A  31      -1.450  34.948 -21.067  1.00  2.35           N  
ATOM    471  CA  ILE A  31      -2.526  34.008 -21.256  1.00  2.35           C  
ATOM    472  C   ILE A  31      -2.432  32.959 -20.187  1.00  2.35           C  
ATOM    473  O   ILE A  31      -1.710  31.969 -20.325  1.00  2.35           O  
ATOM    474  CB  ILE A  31      -2.416  33.325 -22.616  1.00  2.35           C  
ATOM    475  CG1 ILE A  31      -2.426  34.372 -23.722  1.00  2.35           C  
ATOM    476  CG2 ILE A  31      -3.551  32.341 -22.783  1.00  2.35           C  
ATOM    477  CD1 ILE A  31      -2.086  33.807 -25.078  1.00  2.35           C  
ATOM    478  H   ILE A  31      -0.579  34.868 -21.588  1.00  2.35           H  
ATOM    479  HA  ILE A  31      -3.480  34.523 -21.174  1.00  2.35           H  
ATOM    480  HB  ILE A  31      -1.493  32.796 -22.670  1.00  2.35           H  
ATOM    481 1HG1 ILE A  31      -3.412  34.828 -23.769  1.00  2.35           H  
ATOM    482 2HG1 ILE A  31      -1.692  35.151 -23.479  1.00  2.35           H  
ATOM    483 1HG2 ILE A  31      -3.463  31.844 -23.747  1.00  2.35           H  
ATOM    484 2HG2 ILE A  31      -3.507  31.597 -21.983  1.00  2.35           H  
ATOM    485 3HG2 ILE A  31      -4.502  32.871 -22.731  1.00  2.35           H  
ATOM    486 1HD1 ILE A  31      -2.106  34.605 -25.818  1.00  2.35           H  
ATOM    487 2HD1 ILE A  31      -1.086  33.365 -25.050  1.00  2.35           H  
ATOM    488 3HD1 ILE A  31      -2.811  33.043 -25.349  1.00  2.35           H  
ATOM    489  N   THR A  32      -3.198  33.164 -19.133  1.00  2.65           N  
ATOM    490  CA  THR A  32      -3.100  32.270 -17.998  1.00  2.65           C  
ATOM    491  C   THR A  32      -3.333  30.835 -18.440  1.00  2.65           C  
ATOM    492  O   THR A  32      -4.345  30.521 -19.070  1.00  2.65           O  
ATOM    493  CB  THR A  32      -4.114  32.647 -16.905  1.00  2.65           C  
ATOM    494  OG1 THR A  32      -3.893  34.003 -16.488  1.00  2.65           O  
ATOM    495  CG2 THR A  32      -3.953  31.725 -15.705  1.00  2.65           C  
ATOM    496  H   THR A  32      -3.736  34.026 -19.107  1.00  2.65           H  
ATOM    497  HA  THR A  32      -2.096  32.346 -17.582  1.00  2.65           H  
ATOM    498  HB  THR A  32      -5.123  32.554 -17.301  1.00  2.65           H  
ATOM    499  HG1 THR A  32      -3.884  34.584 -17.262  1.00  2.65           H  
ATOM    500 1HG2 THR A  32      -4.672  31.997 -14.936  1.00  2.65           H  
ATOM    501 2HG2 THR A  32      -4.122  30.689 -16.006  1.00  2.65           H  
ATOM    502 3HG2 THR A  32      -2.953  31.826 -15.311  1.00  2.65           H  
ATOM    503  N   GLY A  33      -2.384  29.977 -18.088  1.00  2.92           N  
ATOM    504  CA  GLY A  33      -2.411  28.558 -18.409  1.00  2.92           C  
ATOM    505  C   GLY A  33      -2.226  27.733 -17.150  1.00  2.92           C  
ATOM    506  O   GLY A  33      -2.636  28.141 -16.067  1.00  2.92           O  
ATOM    507  H   GLY A  33      -1.597  30.350 -17.589  1.00  2.92           H  
ATOM    508 1HA  GLY A  33      -3.362  28.305 -18.880  1.00  2.92           H  
ATOM    509 2HA  GLY A  33      -1.624  28.330 -19.126  1.00  2.92           H  
ATOM    510  N   ASN A  34      -1.522  26.607 -17.281  1.00  3.11           N  
ATOM    511  CA  ASN A  34      -1.322  25.672 -16.170  1.00  3.11           C  
ATOM    512  C   ASN A  34      -0.038  25.966 -15.394  1.00  3.11           C  
ATOM    513  O   ASN A  34       0.365  25.212 -14.511  1.00  3.11           O  
ATOM    514  CB  ASN A  34      -1.303  24.250 -16.691  1.00  3.11           C  
ATOM    515  CG  ASN A  34      -2.657  23.810 -17.189  1.00  3.11           C  
ATOM    516  OD1 ASN A  34      -3.691  24.161 -16.609  1.00  3.11           O  
ATOM    517  ND2 ASN A  34      -2.670  23.050 -18.253  1.00  3.11           N  
ATOM    518  H   ASN A  34      -1.173  26.351 -18.194  1.00  3.11           H  
ATOM    519  HA  ASN A  34      -2.153  25.779 -15.471  1.00  3.11           H  
ATOM    520 1HB  ASN A  34      -0.579  24.171 -17.506  1.00  3.11           H  
ATOM    521 2HB  ASN A  34      -0.979  23.576 -15.900  1.00  3.11           H  
ATOM    522 1HD2 ASN A  34      -3.541  22.729 -18.628  1.00  3.11           H  
ATOM    523 2HD2 ASN A  34      -1.811  22.789 -18.692  1.00  3.11           H  
ATOM    524  N   TYR A  35       0.593  27.076 -15.752  1.00  3.15           N  
ATOM    525  CA  TYR A  35       1.810  27.553 -15.126  1.00  3.15           C  
ATOM    526  C   TYR A  35       1.495  28.919 -14.561  1.00  3.15           C  
ATOM    527  O   TYR A  35       2.174  29.427 -13.663  1.00  3.15           O  
ATOM    528  CB  TYR A  35       2.929  27.653 -16.158  1.00  3.15           C  
ATOM    529  CG  TYR A  35       3.184  26.360 -16.859  1.00  3.15           C  
ATOM    530  CD1 TYR A  35       2.768  26.202 -18.173  1.00  3.15           C  
ATOM    531  CD2 TYR A  35       3.813  25.324 -16.199  1.00  3.15           C  
ATOM    532  CE1 TYR A  35       2.986  25.008 -18.824  1.00  3.15           C  
ATOM    533  CE2 TYR A  35       4.031  24.128 -16.848  1.00  3.15           C  
ATOM    534  CZ  TYR A  35       3.620  23.968 -18.157  1.00  3.15           C  
ATOM    535  OH  TYR A  35       3.837  22.772 -18.803  1.00  3.15           O  
ATOM    536  H   TYR A  35       0.183  27.632 -16.480  1.00  3.15           H  
ATOM    537  HA  TYR A  35       2.097  26.889 -14.312  1.00  3.15           H  
ATOM    538 1HB  TYR A  35       2.683  28.410 -16.904  1.00  3.15           H  
ATOM    539 2HB  TYR A  35       3.853  27.963 -15.668  1.00  3.15           H  
ATOM    540  HD1 TYR A  35       2.270  27.022 -18.690  1.00  3.15           H  
ATOM    541  HD2 TYR A  35       4.135  25.452 -15.165  1.00  3.15           H  
ATOM    542  HE1 TYR A  35       2.661  24.883 -19.857  1.00  3.15           H  
ATOM    543  HE2 TYR A  35       4.526  23.310 -16.327  1.00  3.15           H  
ATOM    544  HH  TYR A  35       4.280  22.163 -18.207  1.00  3.15           H  
ATOM    545  N   ALA A  36       0.497  29.541 -15.199  1.00  3.07           N  
ATOM    546  CA  ALA A  36       0.030  30.912 -14.945  1.00  3.07           C  
ATOM    547  C   ALA A  36       1.163  31.932 -14.962  1.00  3.07           C  
ATOM    548  O   ALA A  36       1.084  32.962 -14.297  1.00  3.07           O  
ATOM    549  CB  ALA A  36      -0.673  30.975 -13.603  1.00  3.07           C  
ATOM    550  H   ALA A  36       0.011  28.990 -15.890  1.00  3.07           H  
ATOM    551  HA  ALA A  36      -0.672  31.178 -15.732  1.00  3.07           H  
ATOM    552 1HB  ALA A  36      -1.046  31.985 -13.439  1.00  3.07           H  
ATOM    553 2HB  ALA A  36      -1.508  30.273 -13.599  1.00  3.07           H  
ATOM    554 3HB  ALA A  36       0.026  30.715 -12.808  1.00  3.07           H  
ATOM    555  N   SER A  37       2.201  31.664 -15.739  1.00  2.92           N  
ATOM    556  CA  SER A  37       3.379  32.505 -15.716  1.00  2.92           C  
ATOM    557  C   SER A  37       4.169  32.450 -16.996  1.00  2.92           C  
ATOM    558  O   SER A  37       3.936  31.625 -17.887  1.00  2.92           O  
ATOM    559  CB  SER A  37       4.322  32.024 -14.651  1.00  2.92           C  
ATOM    560  OG  SER A  37       4.870  30.809 -15.064  1.00  2.92           O  
ATOM    561  H   SER A  37       2.194  30.830 -16.301  1.00  2.92           H  
ATOM    562  HA  SER A  37       3.075  33.537 -15.534  1.00  2.92           H  
ATOM    563 1HB  SER A  37       5.108  32.751 -14.486  1.00  2.92           H  
ATOM    564 2HB  SER A  37       3.794  31.882 -13.716  1.00  2.92           H  
ATOM    565  HG  SER A  37       4.131  30.182 -15.021  1.00  2.92           H  
ATOM    566  N   HIS A  38       5.207  33.255 -17.028  1.00  2.74           N  
ATOM    567  CA  HIS A  38       6.070  33.348 -18.178  1.00  2.74           C  
ATOM    568  C   HIS A  38       7.156  32.288 -18.162  1.00  2.74           C  
ATOM    569  O   HIS A  38       8.114  32.362 -18.931  1.00  2.74           O  
ATOM    570  CB  HIS A  38       6.679  34.720 -18.220  1.00  2.74           C  
ATOM    571  CG  HIS A  38       5.677  35.777 -18.465  1.00  2.74           C  
ATOM    572  ND1 HIS A  38       5.493  36.356 -19.691  1.00  2.74           N  
ATOM    573  CD2 HIS A  38       4.781  36.354 -17.639  1.00  2.74           C  
ATOM    574  CE1 HIS A  38       4.539  37.256 -19.610  1.00  2.74           C  
ATOM    575  NE2 HIS A  38       4.100  37.273 -18.375  1.00  2.74           N  
ATOM    576  H   HIS A  38       5.381  33.871 -16.245  1.00  2.74           H  
ATOM    577  HA  HIS A  38       5.485  33.207 -19.086  1.00  2.74           H  
ATOM    578 1HB  HIS A  38       7.169  34.915 -17.270  1.00  2.74           H  
ATOM    579 2HB  HIS A  38       7.426  34.757 -19.006  1.00  2.74           H  
ATOM    580  HD1 HIS A  38       6.006  36.153 -20.521  1.00  2.74           H  
ATOM    581  HD2 HIS A  38       4.551  36.217 -16.581  1.00  2.74           H  
ATOM    582  HE1 HIS A  38       4.245  37.840 -20.478  1.00  2.74           H  
ATOM    583  N   ARG A  39       6.971  31.248 -17.328  1.00  2.57           N  
ATOM    584  CA  ARG A  39       7.846  30.091 -17.357  1.00  2.57           C  
ATOM    585  C   ARG A  39       7.624  29.360 -18.688  1.00  2.57           C  
ATOM    586  O   ARG A  39       8.463  28.570 -19.122  1.00  2.57           O  
ATOM    587  CB  ARG A  39       7.593  29.168 -16.172  1.00  2.57           C  
ATOM    588  CG  ARG A  39       8.017  29.743 -14.804  1.00  2.57           C  
ATOM    589  CD  ARG A  39       7.665  28.838 -13.656  1.00  2.57           C  
ATOM    590  NE  ARG A  39       6.226  28.778 -13.392  1.00  2.57           N  
ATOM    591  CZ  ARG A  39       5.650  27.896 -12.536  1.00  2.57           C  
ATOM    592  NH1 ARG A  39       6.409  27.017 -11.910  1.00  2.57           N  
ATOM    593  NH2 ARG A  39       4.342  27.895 -12.307  1.00  2.57           N  
ATOM    594  H   ARG A  39       6.192  31.234 -16.665  1.00  2.57           H  
ATOM    595  HA  ARG A  39       8.881  30.429 -17.312  1.00  2.57           H  
ATOM    596 1HB  ARG A  39       6.529  28.932 -16.118  1.00  2.57           H  
ATOM    597 2HB  ARG A  39       8.127  28.230 -16.321  1.00  2.57           H  
ATOM    598 1HG  ARG A  39       9.095  29.898 -14.795  1.00  2.57           H  
ATOM    599 2HG  ARG A  39       7.516  30.701 -14.645  1.00  2.57           H  
ATOM    600 1HD  ARG A  39       8.009  27.830 -13.878  1.00  2.57           H  
ATOM    601 2HD  ARG A  39       8.156  29.189 -12.761  1.00  2.57           H  
ATOM    602  HE  ARG A  39       5.639  29.458 -13.864  1.00  2.57           H  
ATOM    603 1HH1 ARG A  39       7.406  27.006 -12.071  1.00  2.57           H  
ATOM    604 2HH1 ARG A  39       5.993  26.356 -11.269  1.00  2.57           H  
ATOM    605 1HH2 ARG A  39       3.705  28.563 -12.769  1.00  2.57           H  
ATOM    606 2HH2 ARG A  39       3.949  27.227 -11.665  1.00  2.57           H  
ATOM    607  N   SER A  40       6.485  29.649 -19.342  1.00  2.41           N  
ATOM    608  CA  SER A  40       6.183  29.091 -20.647  1.00  2.41           C  
ATOM    609  C   SER A  40       5.896  30.236 -21.614  1.00  2.41           C  
ATOM    610  O   SER A  40       4.890  30.943 -21.485  1.00  2.41           O  
ATOM    611  CB  SER A  40       4.977  28.172 -20.603  1.00  2.41           C  
ATOM    612  OG  SER A  40       4.683  27.670 -21.898  1.00  2.41           O  
ATOM    613  H   SER A  40       5.815  30.291 -18.914  1.00  2.41           H  
ATOM    614  HA  SER A  40       7.047  28.536 -21.010  1.00  2.41           H  
ATOM    615 1HB  SER A  40       5.169  27.345 -19.919  1.00  2.41           H  
ATOM    616 2HB  SER A  40       4.119  28.724 -20.220  1.00  2.41           H  
ATOM    617  HG  SER A  40       5.349  26.990 -22.069  1.00  2.41           H  
ATOM    618  N   LEU A  41       6.739  30.367 -22.640  1.00  2.26           N  
ATOM    619  CA  LEU A  41       6.591  31.441 -23.623  1.00  2.26           C  
ATOM    620  C   LEU A  41       5.270  31.401 -24.362  1.00  2.26           C  
ATOM    621  O   LEU A  41       4.834  32.419 -24.888  1.00  2.26           O  
ATOM    622  CB  LEU A  41       7.713  31.435 -24.663  1.00  2.26           C  
ATOM    623  CG  LEU A  41       9.083  31.877 -24.192  1.00  2.26           C  
ATOM    624  CD1 LEU A  41      10.084  31.696 -25.346  1.00  2.26           C  
ATOM    625  CD2 LEU A  41       9.004  33.353 -23.743  1.00  2.26           C  
ATOM    626  H   LEU A  41       7.531  29.742 -22.704  1.00  2.26           H  
ATOM    627  HA  LEU A  41       6.645  32.388 -23.089  1.00  2.26           H  
ATOM    628 1HB  LEU A  41       7.815  30.421 -25.047  1.00  2.26           H  
ATOM    629 2HB  LEU A  41       7.424  32.064 -25.480  1.00  2.26           H  
ATOM    630  HG  LEU A  41       9.405  31.258 -23.352  1.00  2.26           H  
ATOM    631 1HD1 LEU A  41      11.077  32.008 -25.021  1.00  2.26           H  
ATOM    632 2HD1 LEU A  41      10.113  30.647 -25.641  1.00  2.26           H  
ATOM    633 3HD1 LEU A  41       9.775  32.304 -26.198  1.00  2.26           H  
ATOM    634 1HD2 LEU A  41       9.985  33.683 -23.401  1.00  2.26           H  
ATOM    635 2HD2 LEU A  41       8.686  33.975 -24.578  1.00  2.26           H  
ATOM    636 3HD2 LEU A  41       8.285  33.448 -22.927  1.00  2.26           H  
ATOM    637  N   SER A  42       4.607  30.253 -24.372  1.00  2.12           N  
ATOM    638  CA  SER A  42       3.346  30.103 -25.068  1.00  2.12           C  
ATOM    639  C   SER A  42       2.266  31.064 -24.556  1.00  2.12           C  
ATOM    640  O   SER A  42       1.299  31.334 -25.269  1.00  2.12           O  
ATOM    641  CB  SER A  42       2.847  28.678 -24.910  1.00  2.12           C  
ATOM    642  OG  SER A  42       2.485  28.395 -23.568  1.00  2.12           O  
ATOM    643  H   SER A  42       4.998  29.457 -23.887  1.00  2.12           H  
ATOM    644  HA  SER A  42       3.514  30.310 -26.126  1.00  2.12           H  
ATOM    645 1HB  SER A  42       1.983  28.531 -25.556  1.00  2.12           H  
ATOM    646 2HB  SER A  42       3.619  27.983 -25.233  1.00  2.12           H  
ATOM    647  HG  SER A  42       3.311  28.264 -23.058  1.00  2.12           H  
ATOM    648  N   GLY A  43       2.409  31.572 -23.322  1.00  2.00           N  
ATOM    649  CA  GLY A  43       1.422  32.508 -22.805  1.00  2.00           C  
ATOM    650  C   GLY A  43       1.913  33.962 -22.801  1.00  2.00           C  
ATOM    651  O   GLY A  43       1.191  34.859 -22.356  1.00  2.00           O  
ATOM    652  H   GLY A  43       3.220  31.318 -22.754  1.00  2.00           H  
ATOM    653 1HA  GLY A  43       0.532  32.436 -23.418  1.00  2.00           H  
ATOM    654 2HA  GLY A  43       1.134  32.212 -21.797  1.00  2.00           H  
ATOM    655  N   CYS A  44       3.150  34.201 -23.255  1.00  1.92           N  
ATOM    656  CA  CYS A  44       3.749  35.537 -23.235  1.00  1.92           C  
ATOM    657  C   CYS A  44       3.436  36.321 -24.517  1.00  1.92           C  
ATOM    658  O   CYS A  44       3.902  35.926 -25.585  1.00  1.92           O  
ATOM    659  CB  CYS A  44       5.261  35.455 -23.072  1.00  1.92           C  
ATOM    660  SG  CYS A  44       6.117  37.073 -23.095  1.00  1.92           S  
ATOM    661  H   CYS A  44       3.690  33.439 -23.664  1.00  1.92           H  
ATOM    662  HA  CYS A  44       3.381  36.042 -22.353  1.00  1.92           H  
ATOM    663 1HB  CYS A  44       5.498  34.947 -22.139  1.00  1.92           H  
ATOM    664 2HB  CYS A  44       5.664  34.846 -23.855  1.00  1.92           H  
ATOM    665  HG  CYS A  44       7.354  36.581 -23.140  1.00  1.92           H  
ATOM    666  N   PRO A  45       2.717  37.459 -24.463  1.00  1.90           N  
ATOM    667  CA  PRO A  45       2.333  38.269 -25.614  1.00  1.90           C  
ATOM    668  C   PRO A  45       3.512  38.724 -26.471  1.00  1.90           C  
ATOM    669  O   PRO A  45       3.353  39.006 -27.660  1.00  1.90           O  
ATOM    670  CB  PRO A  45       1.680  39.488 -24.952  1.00  1.90           C  
ATOM    671  CG  PRO A  45       1.185  38.990 -23.621  1.00  1.90           C  
ATOM    672  CD  PRO A  45       2.212  37.987 -23.176  1.00  1.90           C  
ATOM    673  HA  PRO A  45       1.605  37.709 -26.219  1.00  1.90           H  
ATOM    674 1HB  PRO A  45       2.418  40.300 -24.856  1.00  1.90           H  
ATOM    675 2HB  PRO A  45       0.869  39.869 -25.590  1.00  1.90           H  
ATOM    676 1HG  PRO A  45       1.074  39.826 -22.906  1.00  1.90           H  
ATOM    677 2HG  PRO A  45       0.185  38.540 -23.733  1.00  1.90           H  
ATOM    678 1HD  PRO A  45       3.014  38.467 -22.596  1.00  1.90           H  
ATOM    679 2HD  PRO A  45       1.671  37.239 -22.615  1.00  1.90           H  
ATOM    680  N   LEU A  46       4.694  38.808 -25.871  1.00  1.94           N  
ATOM    681  CA  LEU A  46       5.876  39.257 -26.575  1.00  1.94           C  
ATOM    682  C   LEU A  46       6.794  38.131 -27.030  1.00  1.94           C  
ATOM    683  O   LEU A  46       7.870  38.399 -27.583  1.00  1.94           O  
ATOM    684  CB  LEU A  46       6.651  40.218 -25.682  1.00  1.94           C  
ATOM    685  CG  LEU A  46       5.881  41.458 -25.271  1.00  1.94           C  
ATOM    686  CD1 LEU A  46       6.745  42.296 -24.379  1.00  1.94           C  
ATOM    687  CD2 LEU A  46       5.462  42.219 -26.510  1.00  1.94           C  
ATOM    688  H   LEU A  46       4.784  38.562 -24.896  1.00  1.94           H  
ATOM    689  HA  LEU A  46       5.552  39.801 -27.461  1.00  1.94           H  
ATOM    690 1HB  LEU A  46       6.949  39.694 -24.771  1.00  1.94           H  
ATOM    691 2HB  LEU A  46       7.552  40.538 -26.205  1.00  1.94           H  
ATOM    692  HG  LEU A  46       4.995  41.170 -24.705  1.00  1.94           H  
ATOM    693 1HD1 LEU A  46       6.203  43.187 -24.072  1.00  1.94           H  
ATOM    694 2HD1 LEU A  46       7.025  41.728 -23.506  1.00  1.94           H  
ATOM    695 3HD1 LEU A  46       7.640  42.591 -24.917  1.00  1.94           H  
ATOM    696 1HD2 LEU A  46       4.905  43.111 -26.219  1.00  1.94           H  
ATOM    697 2HD2 LEU A  46       6.352  42.511 -27.061  1.00  1.94           H  
ATOM    698 3HD2 LEU A  46       4.831  41.584 -27.136  1.00  1.94           H  
ATOM    699  N   ALA A  47       6.398  36.871 -26.811  1.00  2.04           N  
ATOM    700  CA  ALA A  47       7.279  35.772 -27.190  1.00  2.04           C  
ATOM    701  C   ALA A  47       7.577  35.759 -28.667  1.00  2.04           C  
ATOM    702  O   ALA A  47       8.718  35.545 -29.059  1.00  2.04           O  
ATOM    703  CB  ALA A  47       6.668  34.440 -26.854  1.00  2.04           C  
ATOM    704  H   ALA A  47       5.496  36.665 -26.377  1.00  2.04           H  
ATOM    705  HA  ALA A  47       8.215  35.887 -26.647  1.00  2.04           H  
ATOM    706 1HB  ALA A  47       7.361  33.654 -27.140  1.00  2.04           H  
ATOM    707 2HB  ALA A  47       6.471  34.379 -25.806  1.00  2.04           H  
ATOM    708 3HB  ALA A  47       5.733  34.313 -27.397  1.00  2.04           H  
ATOM    709  N   ASP A  48       6.577  36.036 -29.501  1.00  2.19           N  
ATOM    710  CA  ASP A  48       6.807  35.984 -30.936  1.00  2.19           C  
ATOM    711  C   ASP A  48       7.808  37.042 -31.360  1.00  2.19           C  
ATOM    712  O   ASP A  48       8.626  36.817 -32.250  1.00  2.19           O  
ATOM    713  CB  ASP A  48       5.493  36.170 -31.698  1.00  2.19           C  
ATOM    714  CG  ASP A  48       5.600  35.845 -33.191  1.00  2.19           C  
ATOM    715  OD1 ASP A  48       5.837  34.703 -33.515  1.00  2.19           O  
ATOM    716  OD2 ASP A  48       5.449  36.738 -33.998  1.00  2.19           O  
ATOM    717  H   ASP A  48       5.658  36.245 -29.137  1.00  2.19           H  
ATOM    718  HA  ASP A  48       7.218  35.006 -31.185  1.00  2.19           H  
ATOM    719 1HB  ASP A  48       4.726  35.535 -31.257  1.00  2.19           H  
ATOM    720 2HB  ASP A  48       5.160  37.204 -31.593  1.00  2.19           H  
ATOM    721  N   LYS A  49       7.766  38.203 -30.711  1.00  2.36           N  
ATOM    722  CA  LYS A  49       8.682  39.264 -31.077  1.00  2.36           C  
ATOM    723  C   LYS A  49      10.086  38.903 -30.628  1.00  2.36           C  
ATOM    724  O   LYS A  49      11.057  39.093 -31.364  1.00  2.36           O  
ATOM    725  CB  LYS A  49       8.232  40.591 -30.476  1.00  2.36           C  
ATOM    726  CG  LYS A  49       6.950  41.144 -31.102  1.00  2.36           C  
ATOM    727  CD  LYS A  49       6.535  42.471 -30.481  1.00  2.36           C  
ATOM    728  CE  LYS A  49       5.260  43.008 -31.128  1.00  2.36           C  
ATOM    729  NZ  LYS A  49       4.827  44.304 -30.530  1.00  2.36           N  
ATOM    730  H   LYS A  49       7.101  38.340 -29.964  1.00  2.36           H  
ATOM    731  HA  LYS A  49       8.691  39.360 -32.164  1.00  2.36           H  
ATOM    732 1HB  LYS A  49       8.052  40.460 -29.404  1.00  2.36           H  
ATOM    733 2HB  LYS A  49       9.020  41.333 -30.591  1.00  2.36           H  
ATOM    734 1HG  LYS A  49       7.099  41.278 -32.174  1.00  2.36           H  
ATOM    735 2HG  LYS A  49       6.145  40.421 -30.953  1.00  2.36           H  
ATOM    736 1HD  LYS A  49       6.356  42.327 -29.422  1.00  2.36           H  
ATOM    737 2HD  LYS A  49       7.334  43.202 -30.603  1.00  2.36           H  
ATOM    738 1HE  LYS A  49       5.436  43.153 -32.193  1.00  2.36           H  
ATOM    739 2HE  LYS A  49       4.462  42.276 -30.998  1.00  2.36           H  
ATOM    740 1HZ  LYS A  49       3.983  44.620 -30.986  1.00  2.36           H  
ATOM    741 2HZ  LYS A  49       4.649  44.178 -29.543  1.00  2.36           H  
ATOM    742 3HZ  LYS A  49       5.555  44.992 -30.655  1.00  2.36           H  
ATOM    743  N   SER A  50      10.190  38.321 -29.431  1.00  2.54           N  
ATOM    744  CA  SER A  50      11.493  37.951 -28.912  1.00  2.54           C  
ATOM    745  C   SER A  50      12.120  36.880 -29.794  1.00  2.54           C  
ATOM    746  O   SER A  50      13.294  36.975 -30.165  1.00  2.54           O  
ATOM    747  CB  SER A  50      11.344  37.421 -27.497  1.00  2.54           C  
ATOM    748  OG  SER A  50      10.886  38.423 -26.630  1.00  2.54           O  
ATOM    749  H   SER A  50       9.359  38.172 -28.861  1.00  2.54           H  
ATOM    750  HA  SER A  50      12.136  38.830 -28.910  1.00  2.54           H  
ATOM    751 1HB  SER A  50      10.643  36.587 -27.494  1.00  2.54           H  
ATOM    752 2HB  SER A  50      12.303  37.043 -27.149  1.00  2.54           H  
ATOM    753  HG  SER A  50       9.975  38.623 -26.920  1.00  2.54           H  
ATOM    754  N   LEU A  51      11.319  35.891 -30.182  1.00  2.71           N  
ATOM    755  CA  LEU A  51      11.805  34.805 -31.007  1.00  2.71           C  
ATOM    756  C   LEU A  51      12.200  35.306 -32.390  1.00  2.71           C  
ATOM    757  O   LEU A  51      13.237  34.911 -32.921  1.00  2.71           O  
ATOM    758  CB  LEU A  51      10.733  33.723 -31.069  1.00  2.71           C  
ATOM    759  CG  LEU A  51      10.494  32.996 -29.710  1.00  2.71           C  
ATOM    760  CD1 LEU A  51       9.266  32.111 -29.808  1.00  2.71           C  
ATOM    761  CD2 LEU A  51      11.728  32.193 -29.346  1.00  2.71           C  
ATOM    762  H   LEU A  51      10.351  35.874 -29.860  1.00  2.71           H  
ATOM    763  HA  LEU A  51      12.690  34.387 -30.532  1.00  2.71           H  
ATOM    764 1HB  LEU A  51       9.791  34.188 -31.372  1.00  2.71           H  
ATOM    765 2HB  LEU A  51      11.015  32.983 -31.815  1.00  2.71           H  
ATOM    766  HG  LEU A  51      10.319  33.732 -28.932  1.00  2.71           H  
ATOM    767 1HD1 LEU A  51       9.097  31.618 -28.850  1.00  2.71           H  
ATOM    768 2HD1 LEU A  51       8.399  32.729 -30.057  1.00  2.71           H  
ATOM    769 3HD1 LEU A  51       9.416  31.362 -30.582  1.00  2.71           H  
ATOM    770 1HD2 LEU A  51      11.568  31.696 -28.389  1.00  2.71           H  
ATOM    771 2HD2 LEU A  51      11.918  31.447 -30.116  1.00  2.71           H  
ATOM    772 3HD2 LEU A  51      12.582  32.860 -29.269  1.00  2.71           H  
ATOM    773  N   ARG A  52      11.413  36.221 -32.967  1.00  2.85           N  
ATOM    774  CA  ARG A  52      11.776  36.761 -34.267  1.00  2.85           C  
ATOM    775  C   ARG A  52      13.067  37.553 -34.207  1.00  2.85           C  
ATOM    776  O   ARG A  52      13.902  37.444 -35.112  1.00  2.85           O  
ATOM    777  CB  ARG A  52      10.653  37.606 -34.830  1.00  2.85           C  
ATOM    778  CG  ARG A  52       9.459  36.793 -35.320  1.00  2.85           C  
ATOM    779  CD  ARG A  52       8.365  37.647 -35.806  1.00  2.85           C  
ATOM    780  NE  ARG A  52       7.211  36.857 -36.199  1.00  2.85           N  
ATOM    781  CZ  ARG A  52       7.050  36.268 -37.400  1.00  2.85           C  
ATOM    782  NH1 ARG A  52       7.979  36.397 -38.329  1.00  2.85           N  
ATOM    783  NH2 ARG A  52       5.962  35.559 -37.651  1.00  2.85           N  
ATOM    784  H   ARG A  52      10.545  36.526 -32.526  1.00  2.85           H  
ATOM    785  HA  ARG A  52      11.930  35.936 -34.943  1.00  2.85           H  
ATOM    786 1HB  ARG A  52      10.293  38.285 -34.054  1.00  2.85           H  
ATOM    787 2HB  ARG A  52      11.022  38.210 -35.655  1.00  2.85           H  
ATOM    788 1HG  ARG A  52       9.778  36.161 -36.146  1.00  2.85           H  
ATOM    789 2HG  ARG A  52       9.078  36.161 -34.525  1.00  2.85           H  
ATOM    790 1HD  ARG A  52       8.054  38.314 -34.999  1.00  2.85           H  
ATOM    791 2HD  ARG A  52       8.694  38.230 -36.663  1.00  2.85           H  
ATOM    792  HE  ARG A  52       6.467  36.728 -35.489  1.00  2.85           H  
ATOM    793 1HH1 ARG A  52       8.810  36.938 -38.138  1.00  2.85           H  
ATOM    794 2HH1 ARG A  52       7.858  35.957 -39.230  1.00  2.85           H  
ATOM    795 1HH2 ARG A  52       5.242  35.454 -36.938  1.00  2.85           H  
ATOM    796 2HH2 ARG A  52       5.844  35.119 -38.545  1.00  2.85           H  
ATOM    797  N   ASN A  53      13.274  38.310 -33.128  1.00  2.97           N  
ATOM    798  CA  ASN A  53      14.505  39.069 -32.996  1.00  2.97           C  
ATOM    799  C   ASN A  53      15.697  38.121 -32.897  1.00  2.97           C  
ATOM    800  O   ASN A  53      16.746  38.370 -33.500  1.00  2.97           O  
ATOM    801  CB  ASN A  53      14.436  39.979 -31.792  1.00  2.97           C  
ATOM    802  CG  ASN A  53      13.512  41.155 -32.005  1.00  2.97           C  
ATOM    803  OD1 ASN A  53      13.204  41.538 -33.142  1.00  2.97           O  
ATOM    804  ND2 ASN A  53      13.060  41.736 -30.922  1.00  2.97           N  
ATOM    805  H   ASN A  53      12.554  38.388 -32.407  1.00  2.97           H  
ATOM    806  HA  ASN A  53      14.639  39.676 -33.891  1.00  2.97           H  
ATOM    807 1HB  ASN A  53      14.079  39.408 -30.933  1.00  2.97           H  
ATOM    808 2HB  ASN A  53      15.432  40.345 -31.552  1.00  2.97           H  
ATOM    809 1HD2 ASN A  53      12.441  42.517 -30.997  1.00  2.97           H  
ATOM    810 2HD2 ASN A  53      13.329  41.393 -30.024  1.00  2.97           H  
ATOM    811  N   LEU A  54      15.525  37.005 -32.181  1.00  3.13           N  
ATOM    812  CA  LEU A  54      16.599  36.032 -32.075  1.00  3.13           C  
ATOM    813  C   LEU A  54      16.881  35.390 -33.424  1.00  3.13           C  
ATOM    814  O   LEU A  54      18.042  35.223 -33.803  1.00  3.13           O  
ATOM    815  CB  LEU A  54      16.239  34.961 -31.047  1.00  3.13           C  
ATOM    816  CG  LEU A  54      16.216  35.443 -29.600  1.00  3.13           C  
ATOM    817  CD1 LEU A  54      15.644  34.349 -28.712  1.00  3.13           C  
ATOM    818  CD2 LEU A  54      17.629  35.817 -29.185  1.00  3.13           C  
ATOM    819  H   LEU A  54      14.648  36.853 -31.678  1.00  3.13           H  
ATOM    820  HA  LEU A  54      17.497  36.546 -31.743  1.00  3.13           H  
ATOM    821 1HB  LEU A  54      15.249  34.576 -31.283  1.00  3.13           H  
ATOM    822 2HB  LEU A  54      16.955  34.145 -31.123  1.00  3.13           H  
ATOM    823  HG  LEU A  54      15.578  36.317 -29.516  1.00  3.13           H  
ATOM    824 1HD1 LEU A  54      15.620  34.694 -27.679  1.00  3.13           H  
ATOM    825 2HD1 LEU A  54      14.636  34.118 -29.039  1.00  3.13           H  
ATOM    826 3HD1 LEU A  54      16.265  33.459 -28.784  1.00  3.13           H  
ATOM    827 1HD2 LEU A  54      17.622  36.170 -28.154  1.00  3.13           H  
ATOM    828 2HD2 LEU A  54      18.276  34.944 -29.266  1.00  3.13           H  
ATOM    829 3HD2 LEU A  54      18.001  36.607 -29.838  1.00  3.13           H  
ATOM    830  N   MET A  55      15.837  35.075 -34.189  1.00  3.48           N  
ATOM    831  CA  MET A  55      16.072  34.464 -35.486  1.00  3.48           C  
ATOM    832  C   MET A  55      16.807  35.445 -36.383  1.00  3.48           C  
ATOM    833  O   MET A  55      17.737  35.065 -37.104  1.00  3.48           O  
ATOM    834  CB  MET A  55      14.760  34.005 -36.114  1.00  3.48           C  
ATOM    835  CG  MET A  55      14.128  32.793 -35.421  1.00  3.48           C  
ATOM    836  SD  MET A  55      12.698  32.113 -36.298  1.00  3.48           S  
ATOM    837  CE  MET A  55      11.457  33.366 -35.993  1.00  3.48           C  
ATOM    838  H   MET A  55      14.884  35.221 -33.850  1.00  3.48           H  
ATOM    839  HA  MET A  55      16.714  33.593 -35.348  1.00  3.48           H  
ATOM    840 1HB  MET A  55      14.041  34.824 -36.071  1.00  3.48           H  
ATOM    841 2HB  MET A  55      14.919  33.760 -37.162  1.00  3.48           H  
ATOM    842 1HG  MET A  55      14.877  32.009 -35.330  1.00  3.48           H  
ATOM    843 2HG  MET A  55      13.815  33.068 -34.423  1.00  3.48           H  
ATOM    844 1HE  MET A  55      10.518  33.073 -36.461  1.00  3.48           H  
ATOM    845 2HE  MET A  55      11.309  33.483 -34.915  1.00  3.48           H  
ATOM    846 3HE  MET A  55      11.794  34.301 -36.424  1.00  3.48           H  
ATOM    847  N   ALA A  56      16.427  36.725 -36.299  1.00  4.18           N  
ATOM    848  CA  ALA A  56      17.099  37.723 -37.098  1.00  4.18           C  
ATOM    849  C   ALA A  56      18.568  37.771 -36.718  1.00  4.18           C  
ATOM    850  O   ALA A  56      19.435  37.738 -37.591  1.00  4.18           O  
ATOM    851  CB  ALA A  56      16.458  39.082 -36.888  1.00  4.18           C  
ATOM    852  H   ALA A  56      15.648  36.993 -35.700  1.00  4.18           H  
ATOM    853  HA  ALA A  56      17.018  37.440 -38.146  1.00  4.18           H  
ATOM    854 1HB  ALA A  56      16.966  39.822 -37.502  1.00  4.18           H  
ATOM    855 2HB  ALA A  56      15.407  39.031 -37.167  1.00  4.18           H  
ATOM    856 3HB  ALA A  56      16.538  39.363 -35.841  1.00  4.18           H  
ATOM    857  N   ALA A  57      18.860  37.720 -35.415  1.00  5.45           N  
ATOM    858  CA  ALA A  57      20.237  37.745 -34.945  1.00  5.45           C  
ATOM    859  C   ALA A  57      21.025  36.566 -35.494  1.00  5.45           C  
ATOM    860  O   ALA A  57      22.169  36.715 -35.923  1.00  5.45           O  
ATOM    861  CB  ALA A  57      20.269  37.719 -33.427  1.00  5.45           C  
ATOM    862  H   ALA A  57      18.104  37.727 -34.730  1.00  5.45           H  
ATOM    863  HA  ALA A  57      20.699  38.664 -35.303  1.00  5.45           H  
ATOM    864 1HB  ALA A  57      21.299  37.763 -33.085  1.00  5.45           H  
ATOM    865 2HB  ALA A  57      19.715  38.574 -33.040  1.00  5.45           H  
ATOM    866 3HB  ALA A  57      19.811  36.803 -33.069  1.00  5.45           H  
ATOM    867  N   HIS A  58      20.383  35.409 -35.590  1.00  7.52           N  
ATOM    868  CA  HIS A  58      21.060  34.214 -36.065  1.00  7.52           C  
ATOM    869  C   HIS A  58      21.304  34.235 -37.571  1.00  7.52           C  
ATOM    870  O   HIS A  58      22.147  33.487 -38.071  1.00  7.52           O  
ATOM    871  CB  HIS A  58      20.278  32.952 -35.683  1.00  7.52           C  
ATOM    872  CG  HIS A  58      20.303  32.644 -34.203  1.00  7.52           C  
ATOM    873  ND1 HIS A  58      21.474  32.370 -33.523  1.00  7.52           N  
ATOM    874  CD2 HIS A  58      19.307  32.543 -33.288  1.00  7.52           C  
ATOM    875  CE1 HIS A  58      21.196  32.129 -32.254  1.00  7.52           C  
ATOM    876  NE2 HIS A  58      19.890  32.226 -32.085  1.00  7.52           N  
ATOM    877  H   HIS A  58      19.425  35.343 -35.246  1.00  7.52           H  
ATOM    878  HA  HIS A  58      22.034  34.147 -35.584  1.00  7.52           H  
ATOM    879 1HB  HIS A  58      19.236  33.078 -35.984  1.00  7.52           H  
ATOM    880 2HB  HIS A  58      20.676  32.097 -36.224  1.00  7.52           H  
ATOM    881  HD2 HIS A  58      18.243  32.684 -33.470  1.00  7.52           H  
ATOM    882  HE1 HIS A  58      21.922  31.887 -31.478  1.00  7.52           H  
ATOM    883  HE2 HIS A  58      19.396  32.089 -31.216  1.00  7.52           H  
ATOM    884  N   SER A  59      20.573  35.080 -38.302  1.00 10.57           N  
ATOM    885  CA  SER A  59      20.753  35.182 -39.744  1.00 10.57           C  
ATOM    886  C   SER A  59      21.892  36.148 -40.101  1.00 10.57           C  
ATOM    887  O   SER A  59      22.194  36.328 -41.285  1.00 10.57           O  
ATOM    888  CB  SER A  59      19.476  35.649 -40.424  1.00 10.57           C  
ATOM    889  OG  SER A  59      19.203  36.995 -40.148  1.00 10.57           O  
ATOM    890  H   SER A  59      19.873  35.679 -37.857  1.00 10.57           H  
ATOM    891  HA  SER A  59      21.012  34.197 -40.128  1.00 10.57           H  
ATOM    892 1HB  SER A  59      19.554  35.499 -41.498  1.00 10.57           H  
ATOM    893 2HB  SER A  59      18.649  35.037 -40.065  1.00 10.57           H  
ATOM    894  HG  SER A  59      19.398  37.127 -39.198  1.00 10.57           H  
ATOM    895  N   ALA A  60      22.462  36.821 -39.090  1.00 14.50           N  
ATOM    896  CA  ALA A  60      23.489  37.830 -39.302  1.00 14.50           C  
ATOM    897  C   ALA A  60      24.897  37.250 -39.163  1.00 14.50           C  
ATOM    898  O   ALA A  60      25.849  37.993 -38.919  1.00 14.50           O  
ATOM    899  OXT ALA A  60      25.113  36.098 -39.536  1.00 14.50           O  
ATOM    900  CB  ALA A  60      23.287  38.965 -38.310  1.00 14.50           C  
ATOM    901  H   ALA A  60      22.185  36.632 -38.125  1.00 14.50           H  
ATOM    902  HA  ALA A  60      23.380  38.216 -40.314  1.00 14.50           H  
ATOM    903 1HB  ALA A  60      24.031  39.739 -38.483  1.00 14.50           H  
ATOM    904 2HB  ALA A  60      22.286  39.381 -38.438  1.00 14.50           H  
ATOM    905 3HB  ALA A  60      23.390  38.580 -37.295  1.00 14.50           H  
ENDMDL

REMARK ID 642953 DOMAINID 636550 MODEL 2 line_14_sample103
MODEL     2
ATOM      1  N   LEU A   1       0.477   1.754   0.799  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.901   1.454   0.734  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.685   2.628   0.179  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.114   3.556  -0.398  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.153   0.219  -0.140  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.478  -1.084   0.319  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.763  -2.181  -0.699  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.012  -1.471   1.693  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.031   1.139   1.464  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.352   2.713   1.090  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.065   1.623  -0.113  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.259   1.251   1.743  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.803   0.434  -1.147  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.228   0.039  -0.187  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.399  -0.941   0.375  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.282  -3.107  -0.381  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.371  -1.885  -1.672  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.839  -2.337  -0.772  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       1.535  -2.396   2.022  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.091  -1.619   1.635  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       1.792  -0.677   2.406  1.00 24.67           H  
ATOM     22  N   THR A   2       3.998   2.578   0.360  1.00 24.67           N  
ATOM     23  CA  THR A   2       4.900   3.622  -0.115  1.00 24.67           C  
ATOM     24  C   THR A   2       6.015   3.010  -0.954  1.00 24.67           C  
ATOM     25  O   THR A   2       6.166   1.789  -0.989  1.00 24.67           O  
ATOM     26  CB  THR A   2       5.506   4.409   1.065  1.00 24.67           C  
ATOM     27  OG1 THR A   2       6.330   3.536   1.856  1.00 24.67           O  
ATOM     28  CG2 THR A   2       4.408   4.995   1.943  1.00 24.67           C  
ATOM     29  H   THR A   2       4.399   1.789   0.846  1.00 24.67           H  
ATOM     30  HA  THR A   2       4.342   4.313  -0.748  1.00 24.67           H  
ATOM     31  HB  THR A   2       6.121   5.219   0.677  1.00 24.67           H  
ATOM     32  HG1 THR A   2       6.747   4.039   2.562  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       4.859   5.551   2.763  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       3.786   5.664   1.347  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       3.794   4.197   2.349  1.00 24.67           H  
ATOM     36  N   ASN A   3       6.809   3.862  -1.605  1.00 24.27           N  
ATOM     37  CA  ASN A   3       7.921   3.404  -2.433  1.00 24.27           C  
ATOM     38  C   ASN A   3       9.219   4.116  -2.068  1.00 24.27           C  
ATOM     39  O   ASN A   3       9.668   5.022  -2.767  1.00 24.27           O  
ATOM     40  CB  ASN A   3       7.613   3.620  -3.907  1.00 24.27           C  
ATOM     41  CG  ASN A   3       6.407   2.839  -4.387  1.00 24.27           C  
ATOM     42  OD1 ASN A   3       6.490   1.632  -4.638  1.00 24.27           O  
ATOM     43  ND2 ASN A   3       5.289   3.511  -4.520  1.00 24.27           N  
ATOM     44  H   ASN A   3       6.632   4.852  -1.527  1.00 24.27           H  
ATOM     45  HA  ASN A   3       8.077   2.339  -2.256  1.00 24.27           H  
ATOM     46 1HB  ASN A   3       7.439   4.681  -4.088  1.00 24.27           H  
ATOM     47 2HB  ASN A   3       8.479   3.326  -4.500  1.00 24.27           H  
ATOM     48 1HD2 ASN A   3       4.460   3.045  -4.833  1.00 24.27           H  
ATOM     49 2HD2 ASN A   3       5.262   4.487  -4.308  1.00 24.27           H  
ATOM     50  N   PHE A   4       9.797   3.722  -0.940  1.00 22.83           N  
ATOM     51  CA  PHE A   4      11.033   4.332  -0.461  1.00 22.83           C  
ATOM     52  C   PHE A   4      12.198   4.062  -1.395  1.00 22.83           C  
ATOM     53  O   PHE A   4      12.387   2.936  -1.853  1.00 22.83           O  
ATOM     54  CB  PHE A   4      11.394   3.830   0.939  1.00 22.83           C  
ATOM     55  CG  PHE A   4      12.693   4.414   1.467  1.00 22.83           C  
ATOM     56  CD1 PHE A   4      12.755   5.711   1.953  1.00 22.83           C  
ATOM     57  CD2 PHE A   4      13.857   3.649   1.479  1.00 22.83           C  
ATOM     58  CE1 PHE A   4      13.950   6.230   2.427  1.00 22.83           C  
ATOM     59  CE2 PHE A   4      15.042   4.165   1.956  1.00 22.83           C  
ATOM     60  CZ  PHE A   4      15.092   5.455   2.427  1.00 22.83           C  
ATOM     61  H   PHE A   4       9.372   2.976  -0.408  1.00 22.83           H  
ATOM     62  HA  PHE A   4      10.885   5.410  -0.410  1.00 22.83           H  
ATOM     63 1HB  PHE A   4      10.597   4.082   1.636  1.00 22.83           H  
ATOM     64 2HB  PHE A   4      11.490   2.745   0.924  1.00 22.83           H  
ATOM     65  HD1 PHE A   4      11.854   6.325   1.953  1.00 22.83           H  
ATOM     66  HD2 PHE A   4      13.822   2.628   1.102  1.00 22.83           H  
ATOM     67  HE1 PHE A   4      13.987   7.252   2.801  1.00 22.83           H  
ATOM     68  HE2 PHE A   4      15.936   3.554   1.961  1.00 22.83           H  
ATOM     69  HZ  PHE A   4      16.029   5.863   2.800  1.00 22.83           H  
ATOM     70  N   LYS A   5      12.980   5.101  -1.661  1.00 20.20           N  
ATOM     71  CA  LYS A   5      14.172   4.965  -2.478  1.00 20.20           C  
ATOM     72  C   LYS A   5      15.369   5.422  -1.663  1.00 20.20           C  
ATOM     73  O   LYS A   5      15.282   6.405  -0.929  1.00 20.20           O  
ATOM     74  CB  LYS A   5      14.036   5.787  -3.758  1.00 20.20           C  
ATOM     75  CG  LYS A   5      12.906   5.313  -4.672  1.00 20.20           C  
ATOM     76  CD  LYS A   5      12.826   6.129  -5.949  1.00 20.20           C  
ATOM     77  CE  LYS A   5      11.672   5.658  -6.824  1.00 20.20           C  
ATOM     78  NZ  LYS A   5      11.573   6.445  -8.084  1.00 20.20           N  
ATOM     79  H   LYS A   5      12.750   6.000  -1.270  1.00 20.20           H  
ATOM     80  HA  LYS A   5      14.316   3.917  -2.737  1.00 20.20           H  
ATOM     81 1HB  LYS A   5      13.849   6.830  -3.504  1.00 20.20           H  
ATOM     82 2HB  LYS A   5      14.971   5.746  -4.319  1.00 20.20           H  
ATOM     83 1HG  LYS A   5      13.060   4.264  -4.923  1.00 20.20           H  
ATOM     84 2HG  LYS A   5      11.954   5.401  -4.144  1.00 20.20           H  
ATOM     85 1HD  LYS A   5      12.674   7.180  -5.698  1.00 20.20           H  
ATOM     86 2HD  LYS A   5      13.758   6.036  -6.505  1.00 20.20           H  
ATOM     87 1HE  LYS A   5      11.819   4.608  -7.072  1.00 20.20           H  
ATOM     88 2HE  LYS A   5      10.738   5.761  -6.267  1.00 20.20           H  
ATOM     89 1HZ  LYS A   5      10.798   6.104  -8.635  1.00 20.20           H  
ATOM     90 2HZ  LYS A   5      11.425   7.420  -7.862  1.00 20.20           H  
ATOM     91 3HZ  LYS A   5      12.429   6.346  -8.611  1.00 20.20           H  
ATOM     92  N   LEU A   6      16.484   4.718  -1.811  1.00 16.79           N  
ATOM     93  CA  LEU A   6      17.693   5.059  -1.077  1.00 16.79           C  
ATOM     94  C   LEU A   6      18.764   5.621  -2.016  1.00 16.79           C  
ATOM     95  O   LEU A   6      19.115   4.997  -3.015  1.00 16.79           O  
ATOM     96  CB  LEU A   6      18.213   3.819  -0.345  1.00 16.79           C  
ATOM     97  CG  LEU A   6      19.450   4.030   0.483  1.00 16.79           C  
ATOM     98  CD1 LEU A   6      19.131   4.960   1.634  1.00 16.79           C  
ATOM     99  CD2 LEU A   6      19.966   2.685   0.983  1.00 16.79           C  
ATOM    100  H   LEU A   6      16.488   3.924  -2.433  1.00 16.79           H  
ATOM    101  HA  LEU A   6      17.450   5.820  -0.338  1.00 16.79           H  
ATOM    102 1HB  LEU A   6      17.436   3.441   0.300  1.00 16.79           H  
ATOM    103 2HB  LEU A   6      18.444   3.054  -1.085  1.00 16.79           H  
ATOM    104  HG  LEU A   6      20.185   4.504  -0.110  1.00 16.79           H  
ATOM    105 1HD1 LEU A   6      20.031   5.130   2.225  1.00 16.79           H  
ATOM    106 2HD1 LEU A   6      18.768   5.910   1.246  1.00 16.79           H  
ATOM    107 3HD1 LEU A   6      18.365   4.511   2.262  1.00 16.79           H  
ATOM    108 1HD2 LEU A   6      20.867   2.837   1.577  1.00 16.79           H  
ATOM    109 2HD2 LEU A   6      19.202   2.208   1.598  1.00 16.79           H  
ATOM    110 3HD2 LEU A   6      20.197   2.043   0.134  1.00 16.79           H  
ATOM    111  N   LYS A   7      19.290   6.797  -1.680  1.00 13.31           N  
ATOM    112  CA  LYS A   7      20.293   7.493  -2.494  1.00 13.31           C  
ATOM    113  C   LYS A   7      21.659   7.546  -1.805  1.00 13.31           C  
ATOM    114  O   LYS A   7      22.414   8.518  -1.928  1.00 13.31           O  
ATOM    115  CB  LYS A   7      19.803   8.897  -2.843  1.00 13.31           C  
ATOM    116  CG  LYS A   7      18.549   8.909  -3.717  1.00 13.31           C  
ATOM    117  CD  LYS A   7      18.146  10.325  -4.104  1.00 13.31           C  
ATOM    118  CE  LYS A   7      16.904  10.324  -4.988  1.00 13.31           C  
ATOM    119  NZ  LYS A   7      16.485  11.704  -5.359  1.00 13.31           N  
ATOM    120  H   LYS A   7      18.960   7.245  -0.836  1.00 13.31           H  
ATOM    121  HA  LYS A   7      20.419   6.940  -3.426  1.00 13.31           H  
ATOM    122 1HB  LYS A   7      19.580   9.445  -1.928  1.00 13.31           H  
ATOM    123 2HB  LYS A   7      20.591   9.439  -3.369  1.00 13.31           H  
ATOM    124 1HG  LYS A   7      18.736   8.330  -4.623  1.00 13.31           H  
ATOM    125 2HG  LYS A   7      17.724   8.444  -3.176  1.00 13.31           H  
ATOM    126 1HD  LYS A   7      17.942  10.905  -3.204  1.00 13.31           H  
ATOM    127 2HD  LYS A   7      18.964  10.801  -4.645  1.00 13.31           H  
ATOM    128 1HE  LYS A   7      17.115   9.762  -5.898  1.00 13.31           H  
ATOM    129 2HE  LYS A   7      16.087   9.836  -4.454  1.00 13.31           H  
ATOM    130 1HZ  LYS A   7      15.662  11.660  -5.944  1.00 13.31           H  
ATOM    131 2HZ  LYS A   7      16.276  12.229  -4.522  1.00 13.31           H  
ATOM    132 3HZ  LYS A   7      17.232  12.158  -5.864  1.00 13.31           H  
ATOM    133  N   PHE A   8      21.981   6.468  -1.096  1.00 10.33           N  
ATOM    134  CA  PHE A   8      23.224   6.324  -0.333  1.00 10.33           C  
ATOM    135  C   PHE A   8      24.475   6.501  -1.188  1.00 10.33           C  
ATOM    136  O   PHE A   8      25.511   6.934  -0.697  1.00 10.33           O  
ATOM    137  CB  PHE A   8      23.257   4.949   0.329  1.00 10.33           C  
ATOM    138  CG  PHE A   8      23.593   3.793  -0.600  1.00 10.33           C  
ATOM    139  CD1 PHE A   8      24.894   3.340  -0.693  1.00 10.33           C  
ATOM    140  CD2 PHE A   8      22.627   3.179  -1.395  1.00 10.33           C  
ATOM    141  CE1 PHE A   8      25.223   2.291  -1.524  1.00 10.33           C  
ATOM    142  CE2 PHE A   8      22.954   2.135  -2.226  1.00 10.33           C  
ATOM    143  CZ  PHE A   8      24.250   1.686  -2.289  1.00 10.33           C  
ATOM    144  H   PHE A   8      21.311   5.713  -1.075  1.00 10.33           H  
ATOM    145  HA  PHE A   8      23.235   7.087   0.447  1.00 10.33           H  
ATOM    146 1HB  PHE A   8      24.001   4.960   1.124  1.00 10.33           H  
ATOM    147 2HB  PHE A   8      22.309   4.749   0.796  1.00 10.33           H  
ATOM    148  HD1 PHE A   8      25.659   3.817  -0.088  1.00 10.33           H  
ATOM    149  HD2 PHE A   8      21.608   3.518  -1.366  1.00 10.33           H  
ATOM    150  HE1 PHE A   8      26.252   1.941  -1.580  1.00 10.33           H  
ATOM    151  HE2 PHE A   8      22.184   1.665  -2.838  1.00 10.33           H  
ATOM    152  HZ  PHE A   8      24.509   0.860  -2.949  1.00 10.33           H  
ATOM    153  N   LEU A   9      24.363   6.241  -2.486  1.00  8.08           N  
ATOM    154  CA  LEU A   9      25.471   6.353  -3.424  1.00  8.08           C  
ATOM    155  C   LEU A   9      26.011   7.781  -3.508  1.00  8.08           C  
ATOM    156  O   LEU A   9      27.160   8.001  -3.895  1.00  8.08           O  
ATOM    157  CB  LEU A   9      25.015   5.871  -4.796  1.00  8.08           C  
ATOM    158  CG  LEU A   9      24.731   4.385  -4.854  1.00  8.08           C  
ATOM    159  CD1 LEU A   9      24.122   4.021  -6.181  1.00  8.08           C  
ATOM    160  CD2 LEU A   9      26.033   3.641  -4.634  1.00  8.08           C  
ATOM    161  H   LEU A   9      23.473   5.912  -2.827  1.00  8.08           H  
ATOM    162  HA  LEU A   9      26.277   5.706  -3.078  1.00  8.08           H  
ATOM    163 1HB  LEU A   9      24.108   6.404  -5.076  1.00  8.08           H  
ATOM    164 2HB  LEU A   9      25.793   6.096  -5.526  1.00  8.08           H  
ATOM    165  HG  LEU A   9      24.022   4.124  -4.076  1.00  8.08           H  
ATOM    166 1HD1 LEU A   9      23.920   2.951  -6.205  1.00  8.08           H  
ATOM    167 2HD1 LEU A   9      23.189   4.570  -6.314  1.00  8.08           H  
ATOM    168 3HD1 LEU A   9      24.813   4.280  -6.983  1.00  8.08           H  
ATOM    169 1HD2 LEU A   9      25.851   2.569  -4.663  1.00  8.08           H  
ATOM    170 2HD2 LEU A   9      26.740   3.910  -5.418  1.00  8.08           H  
ATOM    171 3HD2 LEU A   9      26.450   3.916  -3.665  1.00  8.08           H  
ATOM    172  N   SER A  10      25.194   8.764  -3.117  1.00  6.54           N  
ATOM    173  CA  SER A  10      25.608  10.159  -3.134  1.00  6.54           C  
ATOM    174  C   SER A  10      26.782  10.412  -2.174  1.00  6.54           C  
ATOM    175  O   SER A  10      27.494  11.409  -2.310  1.00  6.54           O  
ATOM    176  CB  SER A  10      24.422  11.055  -2.813  1.00  6.54           C  
ATOM    177  OG  SER A  10      23.949  10.842  -1.512  1.00  6.54           O  
ATOM    178  H   SER A  10      24.257   8.546  -2.774  1.00  6.54           H  
ATOM    179  HA  SER A  10      25.944  10.399  -4.143  1.00  6.54           H  
ATOM    180 1HB  SER A  10      24.719  12.096  -2.926  1.00  6.54           H  
ATOM    181 2HB  SER A  10      23.621  10.863  -3.525  1.00  6.54           H  
ATOM    182  HG  SER A  10      23.475   9.975  -1.540  1.00  6.54           H  
ATOM    183  N   LYS A  11      27.025   9.472  -1.244  1.00  5.57           N  
ATOM    184  CA  LYS A  11      28.112   9.529  -0.268  1.00  5.57           C  
ATOM    185  C   LYS A  11      29.479   9.636  -0.928  1.00  5.57           C  
ATOM    186  O   LYS A  11      30.430  10.136  -0.321  1.00  5.57           O  
ATOM    187  CB  LYS A  11      28.110   8.238   0.566  1.00  5.57           C  
ATOM    188  CG  LYS A  11      28.543   6.971  -0.261  1.00  5.57           C  
ATOM    189  CD  LYS A  11      28.468   5.674   0.524  1.00  5.57           C  
ATOM    190  CE  LYS A  11      28.722   4.446  -0.396  1.00  5.57           C  
ATOM    191  NZ  LYS A  11      30.119   4.413  -0.994  1.00  5.57           N  
ATOM    192  H   LYS A  11      26.412   8.660  -1.195  1.00  5.57           H  
ATOM    193  HA  LYS A  11      27.965  10.397   0.372  1.00  5.57           H  
ATOM    194 1HB  LYS A  11      28.791   8.342   1.407  1.00  5.57           H  
ATOM    195 2HB  LYS A  11      27.112   8.060   0.963  1.00  5.57           H  
ATOM    196 1HG  LYS A  11      27.948   6.886  -1.168  1.00  5.57           H  
ATOM    197 2HG  LYS A  11      29.581   7.085  -0.557  1.00  5.57           H  
ATOM    198 1HD  LYS A  11      29.211   5.686   1.319  1.00  5.57           H  
ATOM    199 2HD  LYS A  11      27.476   5.585   0.968  1.00  5.57           H  
ATOM    200 1HE  LYS A  11      28.570   3.543   0.191  1.00  5.57           H  
ATOM    201 2HE  LYS A  11      27.994   4.464  -1.212  1.00  5.57           H  
ATOM    202 1HZ  LYS A  11      30.218   3.598  -1.572  1.00  5.57           H  
ATOM    203 2HZ  LYS A  11      30.298   5.248  -1.587  1.00  5.57           H  
ATOM    204 3HZ  LYS A  11      30.804   4.387  -0.263  1.00  5.57           H  
ATOM    205  N   ASP A  12      29.582   9.207  -2.186  1.00  5.00           N  
ATOM    206  CA  ASP A  12      30.847   9.216  -2.894  1.00  5.00           C  
ATOM    207  C   ASP A  12      31.393  10.626  -3.102  1.00  5.00           C  
ATOM    208  O   ASP A  12      32.596  10.795  -3.303  1.00  5.00           O  
ATOM    209  CB  ASP A  12      30.721   8.423  -4.186  1.00  5.00           C  
ATOM    210  CG  ASP A  12      30.583   6.908  -3.853  1.00  5.00           C  
ATOM    211  OD1 ASP A  12      30.816   6.557  -2.696  1.00  5.00           O  
ATOM    212  OD2 ASP A  12      30.267   6.131  -4.715  1.00  5.00           O  
ATOM    213  H   ASP A  12      28.754   8.843  -2.664  1.00  5.00           H  
ATOM    214  HA  ASP A  12      31.570   8.684  -2.277  1.00  5.00           H  
ATOM    215 1HB  ASP A  12      29.831   8.750  -4.734  1.00  5.00           H  
ATOM    216 2HB  ASP A  12      31.592   8.585  -4.819  1.00  5.00           H  
ATOM    217  N   ILE A  13      30.528  11.647  -2.995  1.00  4.64           N  
ATOM    218  CA  ILE A  13      30.941  13.047  -3.105  1.00  4.64           C  
ATOM    219  C   ILE A  13      32.010  13.408  -2.083  1.00  4.64           C  
ATOM    220  O   ILE A  13      32.772  14.351  -2.279  1.00  4.64           O  
ATOM    221  CB  ILE A  13      29.761  14.013  -2.926  1.00  4.64           C  
ATOM    222  CG1 ILE A  13      30.185  15.418  -3.392  1.00  4.64           C  
ATOM    223  CG2 ILE A  13      29.307  14.052  -1.460  1.00  4.64           C  
ATOM    224  CD1 ILE A  13      30.505  15.504  -4.864  1.00  4.64           C  
ATOM    225  H   ILE A  13      29.542  11.452  -2.808  1.00  4.64           H  
ATOM    226  HA  ILE A  13      31.359  13.202  -4.097  1.00  4.64           H  
ATOM    227  HB  ILE A  13      28.929  13.682  -3.548  1.00  4.64           H  
ATOM    228 1HG1 ILE A  13      29.382  16.118  -3.172  1.00  4.64           H  
ATOM    229 2HG1 ILE A  13      31.073  15.722  -2.834  1.00  4.64           H  
ATOM    230 1HG2 ILE A  13      28.465  14.732  -1.363  1.00  4.64           H  
ATOM    231 2HG2 ILE A  13      29.005  13.054  -1.145  1.00  4.64           H  
ATOM    232 3HG2 ILE A  13      30.113  14.396  -0.830  1.00  4.64           H  
ATOM    233 1HD1 ILE A  13      30.800  16.526  -5.117  1.00  4.64           H  
ATOM    234 2HD1 ILE A  13      31.329  14.827  -5.101  1.00  4.64           H  
ATOM    235 3HD1 ILE A  13      29.629  15.227  -5.446  1.00  4.64           H  
ATOM    236  N   LYS A  14      32.095  12.645  -0.994  1.00  4.34           N  
ATOM    237  CA  LYS A  14      33.068  12.920   0.037  1.00  4.34           C  
ATOM    238  C   LYS A  14      34.500  12.894  -0.498  1.00  4.34           C  
ATOM    239  O   LYS A  14      35.369  13.594   0.025  1.00  4.34           O  
ATOM    240  CB  LYS A  14      32.886  11.930   1.178  1.00  4.34           C  
ATOM    241  CG  LYS A  14      31.618  12.167   1.988  1.00  4.34           C  
ATOM    242  CD  LYS A  14      31.474  11.145   3.101  1.00  4.34           C  
ATOM    243  CE  LYS A  14      30.210  11.385   3.914  1.00  4.34           C  
ATOM    244  NZ  LYS A  14      30.049  10.380   5.004  1.00  4.34           N  
ATOM    245  H   LYS A  14      31.464  11.850  -0.873  1.00  4.34           H  
ATOM    246  HA  LYS A  14      32.875  13.912   0.425  1.00  4.34           H  
ATOM    247 1HB  LYS A  14      32.830  10.919   0.770  1.00  4.34           H  
ATOM    248 2HB  LYS A  14      33.726  11.967   1.834  1.00  4.34           H  
ATOM    249 1HG  LYS A  14      31.648  13.167   2.420  1.00  4.34           H  
ATOM    250 2HG  LYS A  14      30.751  12.102   1.326  1.00  4.34           H  
ATOM    251 1HD  LYS A  14      31.428  10.147   2.659  1.00  4.34           H  
ATOM    252 2HD  LYS A  14      32.338  11.195   3.759  1.00  4.34           H  
ATOM    253 1HE  LYS A  14      30.253  12.381   4.354  1.00  4.34           H  
ATOM    254 2HE  LYS A  14      29.346  11.328   3.250  1.00  4.34           H  
ATOM    255 1HZ  LYS A  14      29.201  10.571   5.518  1.00  4.34           H  
ATOM    256 2HZ  LYS A  14      29.999   9.455   4.600  1.00  4.34           H  
ATOM    257 3HZ  LYS A  14      30.839  10.430   5.631  1.00  4.34           H  
ATOM    258  N   LYS A  15      34.754  12.192  -1.604  1.00  4.00           N  
ATOM    259  CA  LYS A  15      36.103  12.153  -2.171  1.00  4.00           C  
ATOM    260  C   LYS A  15      36.603  13.559  -2.572  1.00  4.00           C  
ATOM    261  O   LYS A  15      37.808  13.775  -2.706  1.00  4.00           O  
ATOM    262  CB  LYS A  15      36.132  11.250  -3.403  1.00  4.00           C  
ATOM    263  CG  LYS A  15      35.388  11.826  -4.602  1.00  4.00           C  
ATOM    264  CD  LYS A  15      35.321  10.857  -5.761  1.00  4.00           C  
ATOM    265  CE  LYS A  15      34.602  11.488  -6.945  1.00  4.00           C  
ATOM    266  NZ  LYS A  15      34.484  10.548  -8.094  1.00  4.00           N  
ATOM    267  H   LYS A  15      34.005  11.667  -2.064  1.00  4.00           H  
ATOM    268  HA  LYS A  15      36.782  11.756  -1.418  1.00  4.00           H  
ATOM    269 1HB  LYS A  15      37.162  11.063  -3.699  1.00  4.00           H  
ATOM    270 2HB  LYS A  15      35.673  10.292  -3.161  1.00  4.00           H  
ATOM    271 1HG  LYS A  15      34.386  12.136  -4.316  1.00  4.00           H  
ATOM    272 2HG  LYS A  15      35.927  12.703  -4.948  1.00  4.00           H  
ATOM    273 1HD  LYS A  15      36.326  10.563  -6.058  1.00  4.00           H  
ATOM    274 2HD  LYS A  15      34.771   9.966  -5.448  1.00  4.00           H  
ATOM    275 1HE  LYS A  15      33.603  11.793  -6.629  1.00  4.00           H  
ATOM    276 2HE  LYS A  15      35.154  12.374  -7.263  1.00  4.00           H  
ATOM    277 1HZ  LYS A  15      34.001  11.010  -8.853  1.00  4.00           H  
ATOM    278 2HZ  LYS A  15      35.406  10.269  -8.400  1.00  4.00           H  
ATOM    279 3HZ  LYS A  15      33.962   9.733  -7.805  1.00  4.00           H  
ATOM    280  N   GLU A  16      35.672  14.506  -2.789  1.00  3.66           N  
ATOM    281  CA  GLU A  16      36.002  15.872  -3.181  1.00  3.66           C  
ATOM    282  C   GLU A  16      36.018  16.818  -1.978  1.00  3.66           C  
ATOM    283  O   GLU A  16      36.370  17.994  -2.106  1.00  3.66           O  
ATOM    284  CB  GLU A  16      34.963  16.402  -4.186  1.00  3.66           C  
ATOM    285  CG  GLU A  16      34.882  15.636  -5.502  1.00  3.66           C  
ATOM    286  CD  GLU A  16      33.884  16.218  -6.489  1.00  3.66           C  
ATOM    287  OE1 GLU A  16      33.256  17.204  -6.180  1.00  3.66           O  
ATOM    288  OE2 GLU A  16      33.754  15.662  -7.556  1.00  3.66           O  
ATOM    289  H   GLU A  16      34.687  14.283  -2.653  1.00  3.66           H  
ATOM    290  HA  GLU A  16      36.989  15.876  -3.640  1.00  3.66           H  
ATOM    291 1HB  GLU A  16      33.971  16.366  -3.724  1.00  3.66           H  
ATOM    292 2HB  GLU A  16      35.176  17.444  -4.413  1.00  3.66           H  
ATOM    293 1HG  GLU A  16      35.868  15.599  -5.961  1.00  3.66           H  
ATOM    294 2HG  GLU A  16      34.578  14.620  -5.273  1.00  3.66           H  
ATOM    295  N   LEU A  17      35.557  16.324  -0.832  1.00  3.35           N  
ATOM    296  CA  LEU A  17      35.357  17.151   0.346  1.00  3.35           C  
ATOM    297  C   LEU A  17      36.357  16.854   1.452  1.00  3.35           C  
ATOM    298  O   LEU A  17      36.820  17.751   2.161  1.00  3.35           O  
ATOM    299  CB  LEU A  17      33.944  16.897   0.859  1.00  3.35           C  
ATOM    300  CG  LEU A  17      32.836  17.181  -0.178  1.00  3.35           C  
ATOM    301  CD1 LEU A  17      31.491  16.818   0.402  1.00  3.35           C  
ATOM    302  CD2 LEU A  17      32.889  18.630  -0.595  1.00  3.35           C  
ATOM    303  H   LEU A  17      35.344  15.336  -0.766  1.00  3.35           H  
ATOM    304  HA  LEU A  17      35.460  18.196   0.057  1.00  3.35           H  
ATOM    305 1HB  LEU A  17      33.873  15.860   1.170  1.00  3.35           H  
ATOM    306 2HB  LEU A  17      33.768  17.529   1.726  1.00  3.35           H  
ATOM    307  HG  LEU A  17      32.998  16.555  -1.055  1.00  3.35           H  
ATOM    308 1HD1 LEU A  17      30.716  17.001  -0.341  1.00  3.35           H  
ATOM    309 2HD1 LEU A  17      31.482  15.770   0.679  1.00  3.35           H  
ATOM    310 3HD1 LEU A  17      31.301  17.425   1.284  1.00  3.35           H  
ATOM    311 1HD2 LEU A  17      32.115  18.818  -1.340  1.00  3.35           H  
ATOM    312 2HD2 LEU A  17      32.724  19.267   0.273  1.00  3.35           H  
ATOM    313 3HD2 LEU A  17      33.867  18.849  -1.027  1.00  3.35           H  
ATOM    314  N   LEU A  18      36.734  15.588   1.593  1.00  3.10           N  
ATOM    315  CA  LEU A  18      37.595  15.195   2.704  1.00  3.10           C  
ATOM    316  C   LEU A  18      39.065  15.423   2.379  1.00  3.10           C  
ATOM    317  O   LEU A  18      39.851  14.480   2.251  1.00  3.10           O  
ATOM    318  CB  LEU A  18      37.373  13.721   3.048  1.00  3.10           C  
ATOM    319  CG  LEU A  18      35.924  13.342   3.381  1.00  3.10           C  
ATOM    320  CD1 LEU A  18      35.858  11.871   3.721  1.00  3.10           C  
ATOM    321  CD2 LEU A  18      35.429  14.176   4.468  1.00  3.10           C  
ATOM    322  H   LEU A  18      36.354  14.879   0.971  1.00  3.10           H  
ATOM    323  HA  LEU A  18      37.339  15.801   3.570  1.00  3.10           H  
ATOM    324 1HB  LEU A  18      37.688  13.116   2.199  1.00  3.10           H  
ATOM    325 2HB  LEU A  18      37.994  13.469   3.912  1.00  3.10           H  
ATOM    326  HG  LEU A  18      35.306  13.515   2.514  1.00  3.10           H  
ATOM    327 1HD1 LEU A  18      34.833  11.592   3.944  1.00  3.10           H  
ATOM    328 2HD1 LEU A  18      36.219  11.288   2.874  1.00  3.10           H  
ATOM    329 3HD1 LEU A  18      36.483  11.678   4.592  1.00  3.10           H  
ATOM    330 1HD2 LEU A  18      34.397  13.918   4.696  1.00  3.10           H  
ATOM    331 2HD2 LEU A  18      36.041  14.004   5.320  1.00  3.10           H  
ATOM    332 3HD2 LEU A  18      35.490  15.215   4.165  1.00  3.10           H  
ATOM    333  N   THR A  19      39.418  16.694   2.235  1.00  2.93           N  
ATOM    334  CA  THR A  19      40.767  17.103   1.883  1.00  2.93           C  
ATOM    335  C   THR A  19      41.142  18.436   2.512  1.00  2.93           C  
ATOM    336  O   THR A  19      40.306  19.320   2.688  1.00  2.93           O  
ATOM    337  CB  THR A  19      40.909  17.207   0.359  1.00  2.93           C  
ATOM    338  OG1 THR A  19      42.269  17.526   0.022  1.00  2.93           O  
ATOM    339  CG2 THR A  19      39.975  18.284  -0.175  1.00  2.93           C  
ATOM    340  H   THR A  19      38.683  17.388   2.361  1.00  2.93           H  
ATOM    341  HA  THR A  19      41.462  16.348   2.248  1.00  2.93           H  
ATOM    342  HB  THR A  19      40.647  16.250  -0.096  1.00  2.93           H  
ATOM    343  HG1 THR A  19      42.504  18.383   0.411  1.00  2.93           H  
ATOM    344 1HG2 THR A  19      40.076  18.350  -1.256  1.00  2.93           H  
ATOM    345 2HG2 THR A  19      38.942  18.031   0.078  1.00  2.93           H  
ATOM    346 3HG2 THR A  19      40.234  19.243   0.275  1.00  2.93           H  
ATOM    347  N   CYS A  20      42.419  18.578   2.827  1.00  2.84           N  
ATOM    348  CA  CYS A  20      42.967  19.794   3.403  1.00  2.84           C  
ATOM    349  C   CYS A  20      43.292  20.835   2.328  1.00  2.84           C  
ATOM    350  O   CYS A  20      44.051  20.540   1.408  1.00  2.84           O  
ATOM    351  CB  CYS A  20      44.230  19.474   4.202  1.00  2.84           C  
ATOM    352  SG  CYS A  20      45.067  20.925   4.849  1.00  2.84           S  
ATOM    353  H   CYS A  20      43.034  17.793   2.660  1.00  2.84           H  
ATOM    354  HA  CYS A  20      42.236  20.182   4.104  1.00  2.84           H  
ATOM    355 1HB  CYS A  20      43.972  18.833   5.046  1.00  2.84           H  
ATOM    356 2HB  CYS A  20      44.928  18.923   3.575  1.00  2.84           H  
ATOM    357  N   PRO A  21      42.678  22.042   2.358  1.00  2.80           N  
ATOM    358  CA  PRO A  21      42.876  23.137   1.417  1.00  2.80           C  
ATOM    359  C   PRO A  21      44.027  24.091   1.761  1.00  2.80           C  
ATOM    360  O   PRO A  21      44.259  25.063   1.044  1.00  2.80           O  
ATOM    361  CB  PRO A  21      41.546  23.875   1.532  1.00  2.80           C  
ATOM    362  CG  PRO A  21      41.184  23.728   2.993  1.00  2.80           C  
ATOM    363  CD  PRO A  21      41.664  22.339   3.379  1.00  2.80           C  
ATOM    364  HA  PRO A  21      43.008  22.719   0.406  1.00  2.80           H  
ATOM    365 1HB  PRO A  21      41.672  24.923   1.222  1.00  2.80           H  
ATOM    366 2HB  PRO A  21      40.802  23.425   0.859  1.00  2.80           H  
ATOM    367 1HG  PRO A  21      41.669  24.521   3.581  1.00  2.80           H  
ATOM    368 2HG  PRO A  21      40.099  23.850   3.128  1.00  2.80           H  
ATOM    369 1HD  PRO A  21      42.130  22.373   4.370  1.00  2.80           H  
ATOM    370 2HD  PRO A  21      40.813  21.647   3.322  1.00  2.80           H  
ATOM    371  N   THR A  22      44.692  23.875   2.891  1.00  2.79           N  
ATOM    372  CA  THR A  22      45.679  24.836   3.376  1.00  2.79           C  
ATOM    373  C   THR A  22      46.986  24.719   2.567  1.00  2.79           C  
ATOM    374  O   THR A  22      47.528  23.632   2.449  1.00  2.79           O  
ATOM    375  CB  THR A  22      45.946  24.629   4.885  1.00  2.79           C  
ATOM    376  OG1 THR A  22      44.725  24.798   5.609  1.00  2.79           O  
ATOM    377  CG2 THR A  22      46.948  25.623   5.397  1.00  2.79           C  
ATOM    378  H   THR A  22      44.509  23.042   3.434  1.00  2.79           H  
ATOM    379  HA  THR A  22      45.245  25.820   3.276  1.00  2.79           H  
ATOM    380  HB  THR A  22      46.323  23.633   5.055  1.00  2.79           H  
ATOM    381  HG1 THR A  22      44.054  24.229   5.230  1.00  2.79           H  
ATOM    382 1HG2 THR A  22      47.107  25.463   6.460  1.00  2.79           H  
ATOM    383 2HG2 THR A  22      47.873  25.500   4.877  1.00  2.79           H  
ATOM    384 3HG2 THR A  22      46.571  26.629   5.243  1.00  2.79           H  
ATOM    385  N   PRO A  23      47.549  25.810   2.012  1.00  2.78           N  
ATOM    386  CA  PRO A  23      48.788  25.816   1.238  1.00  2.78           C  
ATOM    387  C   PRO A  23      49.971  25.094   1.894  1.00  2.78           C  
ATOM    388  O   PRO A  23      50.838  24.567   1.199  1.00  2.78           O  
ATOM    389  CB  PRO A  23      49.074  27.316   1.121  1.00  2.78           C  
ATOM    390  CG  PRO A  23      47.710  27.959   1.130  1.00  2.78           C  
ATOM    391  CD  PRO A  23      46.894  27.138   2.098  1.00  2.78           C  
ATOM    392  HA  PRO A  23      48.585  25.385   0.247  1.00  2.78           H  
ATOM    393 1HB  PRO A  23      49.711  27.645   1.956  1.00  2.78           H  
ATOM    394 2HB  PRO A  23      49.633  27.517   0.196  1.00  2.78           H  
ATOM    395 1HG  PRO A  23      47.792  29.014   1.432  1.00  2.78           H  
ATOM    396 2HG  PRO A  23      47.284  27.953   0.115  1.00  2.78           H  
ATOM    397 1HD  PRO A  23      46.951  27.558   3.106  1.00  2.78           H  
ATOM    398 2HD  PRO A  23      45.866  27.102   1.701  1.00  2.78           H  
ATOM    399  N   GLY A  24      50.028  25.090   3.226  1.00  2.74           N  
ATOM    400  CA  GLY A  24      51.128  24.443   3.933  1.00  2.74           C  
ATOM    401  C   GLY A  24      50.908  22.962   4.279  1.00  2.74           C  
ATOM    402  O   GLY A  24      51.783  22.349   4.894  1.00  2.74           O  
ATOM    403  H   GLY A  24      49.304  25.535   3.759  1.00  2.74           H  
ATOM    404 1HA  GLY A  24      52.030  24.532   3.329  1.00  2.74           H  
ATOM    405 2HA  GLY A  24      51.322  24.994   4.852  1.00  2.74           H  
ATOM    406  N   CYS A  25      49.746  22.390   3.945  1.00  2.67           N  
ATOM    407  CA  CYS A  25      49.498  20.987   4.285  1.00  2.67           C  
ATOM    408  C   CYS A  25      49.784  20.082   3.100  1.00  2.67           C  
ATOM    409  O   CYS A  25      50.021  20.542   1.985  1.00  2.67           O  
ATOM    410  CB  CYS A  25      48.086  20.732   4.834  1.00  2.67           C  
ATOM    411  SG  CYS A  25      46.747  21.009   3.700  1.00  2.67           S  
ATOM    412  H   CYS A  25      49.039  22.913   3.427  1.00  2.67           H  
ATOM    413  HA  CYS A  25      50.183  20.707   5.083  1.00  2.67           H  
ATOM    414 1HB  CYS A  25      48.018  19.701   5.178  1.00  2.67           H  
ATOM    415 2HB  CYS A  25      47.916  21.354   5.694  1.00  2.67           H  
ATOM    416  N   ASP A  26      49.777  18.780   3.355  1.00  2.59           N  
ATOM    417  CA  ASP A  26      50.058  17.782   2.331  1.00  2.59           C  
ATOM    418  C   ASP A  26      48.991  16.700   2.230  1.00  2.59           C  
ATOM    419  O   ASP A  26      49.235  15.622   1.693  1.00  2.59           O  
ATOM    420  CB  ASP A  26      51.400  17.136   2.641  1.00  2.59           C  
ATOM    421  CG  ASP A  26      51.369  16.417   3.990  1.00  2.59           C  
ATOM    422  OD1 ASP A  26      50.326  16.468   4.647  1.00  2.59           O  
ATOM    423  OD2 ASP A  26      52.369  15.856   4.367  1.00  2.59           O  
ATOM    424  H   ASP A  26      49.587  18.475   4.296  1.00  2.59           H  
ATOM    425  HA  ASP A  26      50.120  18.286   1.366  1.00  2.59           H  
ATOM    426 1HB  ASP A  26      51.651  16.419   1.859  1.00  2.59           H  
ATOM    427 2HB  ASP A  26      52.182  17.901   2.656  1.00  2.59           H  
ATOM    428  N   GLY A  27      47.816  16.973   2.778  1.00  2.54           N  
ATOM    429  CA  GLY A  27      46.724  16.009   2.760  1.00  2.54           C  
ATOM    430  C   GLY A  27      46.676  15.098   3.994  1.00  2.54           C  
ATOM    431  O   GLY A  27      45.704  14.356   4.164  1.00  2.54           O  
ATOM    432  H   GLY A  27      47.679  17.878   3.204  1.00  2.54           H  
ATOM    433 1HA  GLY A  27      45.783  16.550   2.679  1.00  2.54           H  
ATOM    434 2HA  GLY A  27      46.808  15.395   1.864  1.00  2.54           H  
ATOM    435  N   SER A  28      47.710  15.134   4.844  1.00  2.58           N  
ATOM    436  CA  SER A  28      47.723  14.309   6.046  1.00  2.58           C  
ATOM    437  C   SER A  28      46.790  14.911   7.084  1.00  2.58           C  
ATOM    438  O   SER A  28      46.313  16.035   6.918  1.00  2.58           O  
ATOM    439  CB  SER A  28      49.128  14.166   6.598  1.00  2.58           C  
ATOM    440  OG  SER A  28      49.622  15.384   7.068  1.00  2.58           O  
ATOM    441  H   SER A  28      48.528  15.728   4.657  1.00  2.58           H  
ATOM    442  HA  SER A  28      47.353  13.315   5.791  1.00  2.58           H  
ATOM    443 1HB  SER A  28      49.124  13.439   7.406  1.00  2.58           H  
ATOM    444 2HB  SER A  28      49.790  13.787   5.817  1.00  2.58           H  
ATOM    445  HG  SER A  28      49.957  15.847   6.261  1.00  2.58           H  
ATOM    446  N   GLY A  29      46.523  14.175   8.159  1.00  2.73           N  
ATOM    447  CA  GLY A  29      45.604  14.683   9.170  1.00  2.73           C  
ATOM    448  C   GLY A  29      44.207  14.160   8.885  1.00  2.73           C  
ATOM    449  O   GLY A  29      44.053  13.015   8.462  1.00  2.73           O  
ATOM    450  H   GLY A  29      46.939  13.262   8.264  1.00  2.73           H  
ATOM    451 1HA  GLY A  29      45.928  14.371  10.163  1.00  2.73           H  
ATOM    452 2HA  GLY A  29      45.599  15.769   9.153  1.00  2.73           H  
ATOM    453  N   HIS A  30      43.205  14.998   9.122  1.00  2.98           N  
ATOM    454  CA  HIS A  30      41.786  14.647   9.040  1.00  2.98           C  
ATOM    455  C   HIS A  30      41.427  13.662  10.128  1.00  2.98           C  
ATOM    456  O   HIS A  30      40.751  12.652   9.923  1.00  2.98           O  
ATOM    457  CB  HIS A  30      41.388  14.117   7.663  1.00  2.98           C  
ATOM    458  CG  HIS A  30      41.677  15.085   6.590  1.00  2.98           C  
ATOM    459  ND1 HIS A  30      42.816  15.025   5.810  1.00  2.98           N  
ATOM    460  CD2 HIS A  30      40.987  16.161   6.170  1.00  2.98           C  
ATOM    461  CE1 HIS A  30      42.805  16.016   4.964  1.00  2.98           C  
ATOM    462  NE2 HIS A  30      41.702  16.722   5.162  1.00  2.98           N  
ATOM    463  H   HIS A  30      43.444  15.912   9.482  1.00  2.98           H  
ATOM    464  HA  HIS A  30      41.184  15.539   9.216  1.00  2.98           H  
ATOM    465 1HB  HIS A  30      41.885  13.180   7.441  1.00  2.98           H  
ATOM    466 2HB  HIS A  30      40.325  13.918   7.660  1.00  2.98           H  
ATOM    467  HD1 HIS A  30      43.540  14.324   5.828  1.00  2.98           H  
ATOM    468  HD2 HIS A  30      40.044  16.601   6.485  1.00  2.98           H  
ATOM    469  HE1 HIS A  30      43.624  16.140   4.260  1.00  2.98           H  
ATOM    470  N   ILE A  31      41.892  14.015  11.313  1.00  3.28           N  
ATOM    471  CA  ILE A  31      41.630  13.298  12.531  1.00  3.28           C  
ATOM    472  C   ILE A  31      40.155  13.470  12.832  1.00  3.28           C  
ATOM    473  O   ILE A  31      39.651  14.596  12.868  1.00  3.28           O  
ATOM    474  CB  ILE A  31      42.484  13.900  13.651  1.00  3.28           C  
ATOM    475  CG1 ILE A  31      43.966  13.699  13.299  1.00  3.28           C  
ATOM    476  CG2 ILE A  31      42.122  13.263  14.987  1.00  3.28           C  
ATOM    477  CD1 ILE A  31      44.911  14.497  14.156  1.00  3.28           C  
ATOM    478  H   ILE A  31      42.461  14.858  11.359  1.00  3.28           H  
ATOM    479  HA  ILE A  31      41.858  12.241  12.396  1.00  3.28           H  
ATOM    480  HB  ILE A  31      42.309  14.973  13.704  1.00  3.28           H  
ATOM    481 1HG1 ILE A  31      44.210  12.644  13.400  1.00  3.28           H  
ATOM    482 2HG1 ILE A  31      44.121  13.995  12.259  1.00  3.28           H  
ATOM    483 1HG2 ILE A  31      42.732  13.701  15.775  1.00  3.28           H  
ATOM    484 2HG2 ILE A  31      41.067  13.442  15.204  1.00  3.28           H  
ATOM    485 3HG2 ILE A  31      42.303  12.190  14.940  1.00  3.28           H  
ATOM    486 1HD1 ILE A  31      45.937  14.306  13.843  1.00  3.28           H  
ATOM    487 2HD1 ILE A  31      44.687  15.563  14.039  1.00  3.28           H  
ATOM    488 3HD1 ILE A  31      44.789  14.211  15.198  1.00  3.28           H  
ATOM    489  N   THR A  32      39.457  12.371  13.063  1.00  3.57           N  
ATOM    490  CA  THR A  32      38.010  12.407  13.244  1.00  3.57           C  
ATOM    491  C   THR A  32      37.519  12.941  14.586  1.00  3.57           C  
ATOM    492  O   THR A  32      36.907  12.221  15.372  1.00  3.57           O  
ATOM    493  CB  THR A  32      37.422  11.014  12.990  1.00  3.57           C  
ATOM    494  OG1 THR A  32      38.091  10.051  13.821  1.00  3.57           O  
ATOM    495  CG2 THR A  32      37.597  10.647  11.528  1.00  3.57           C  
ATOM    496  H   THR A  32      39.931  11.482  13.056  1.00  3.57           H  
ATOM    497  HA  THR A  32      37.609  13.064  12.474  1.00  3.57           H  
ATOM    498  HB  THR A  32      36.361  11.018  13.237  1.00  3.57           H  
ATOM    499  HG1 THR A  32      37.670   9.192  13.718  1.00  3.57           H  
ATOM    500 1HG2 THR A  32      37.178   9.660  11.343  1.00  3.57           H  
ATOM    501 2HG2 THR A  32      37.082  11.376  10.920  1.00  3.57           H  
ATOM    502 3HG2 THR A  32      38.658  10.647  11.273  1.00  3.57           H  
ATOM    503  N   GLY A  33      37.781  14.225  14.823  1.00  3.75           N  
ATOM    504  CA  GLY A  33      37.348  14.923  16.031  1.00  3.75           C  
ATOM    505  C   GLY A  33      35.824  14.865  16.126  1.00  3.75           C  
ATOM    506  O   GLY A  33      35.265  14.440  17.136  1.00  3.75           O  
ATOM    507  H   GLY A  33      38.319  14.713  14.111  1.00  3.75           H  
ATOM    508 1HA  GLY A  33      37.797  14.458  16.909  1.00  3.75           H  
ATOM    509 2HA  GLY A  33      37.682  15.959  15.995  1.00  3.75           H  
ATOM    510  N   ASN A  34      35.157  15.331  15.069  1.00  3.79           N  
ATOM    511  CA  ASN A  34      33.708  15.280  14.971  1.00  3.79           C  
ATOM    512  C   ASN A  34      33.317  15.246  13.500  1.00  3.79           C  
ATOM    513  O   ASN A  34      32.166  14.989  13.145  1.00  3.79           O  
ATOM    514  CB  ASN A  34      33.060  16.409  15.762  1.00  3.79           C  
ATOM    515  CG  ASN A  34      33.469  17.790  15.335  1.00  3.79           C  
ATOM    516  OD1 ASN A  34      34.492  17.988  14.666  1.00  3.79           O  
ATOM    517  ND2 ASN A  34      32.682  18.762  15.730  1.00  3.79           N  
ATOM    518  H   ASN A  34      35.673  15.682  14.273  1.00  3.79           H  
ATOM    519  HA  ASN A  34      33.364  14.341  15.408  1.00  3.79           H  
ATOM    520 1HB  ASN A  34      31.977  16.330  15.662  1.00  3.79           H  
ATOM    521 2HB  ASN A  34      33.293  16.289  16.820  1.00  3.79           H  
ATOM    522 1HD2 ASN A  34      32.890  19.709  15.494  1.00  3.79           H  
ATOM    523 2HD2 ASN A  34      31.869  18.553  16.274  1.00  3.79           H  
ATOM    524  N   TYR A  35      34.327  15.446  12.654  1.00  3.70           N  
ATOM    525  CA  TYR A  35      34.192  15.340  11.201  1.00  3.70           C  
ATOM    526  C   TYR A  35      35.430  14.667  10.620  1.00  3.70           C  
ATOM    527  O   TYR A  35      36.529  14.867  11.122  1.00  3.70           O  
ATOM    528  CB  TYR A  35      34.017  16.702  10.503  1.00  3.70           C  
ATOM    529  CG  TYR A  35      32.836  17.542  10.945  1.00  3.70           C  
ATOM    530  CD1 TYR A  35      33.003  18.498  11.911  1.00  3.70           C  
ATOM    531  CD2 TYR A  35      31.584  17.332  10.395  1.00  3.70           C  
ATOM    532  CE1 TYR A  35      31.935  19.260  12.335  1.00  3.70           C  
ATOM    533  CE2 TYR A  35      30.507  18.088  10.819  1.00  3.70           C  
ATOM    534  CZ  TYR A  35      30.681  19.050  11.787  1.00  3.70           C  
ATOM    535  OH  TYR A  35      29.607  19.802  12.216  1.00  3.70           O  
ATOM    536  H   TYR A  35      35.226  15.670  13.057  1.00  3.70           H  
ATOM    537  HA  TYR A  35      33.331  14.712  10.972  1.00  3.70           H  
ATOM    538 1HB  TYR A  35      34.926  17.296  10.643  1.00  3.70           H  
ATOM    539 2HB  TYR A  35      33.913  16.532   9.438  1.00  3.70           H  
ATOM    540  HD1 TYR A  35      33.985  18.651  12.337  1.00  3.70           H  
ATOM    541  HD2 TYR A  35      31.448  16.567   9.632  1.00  3.70           H  
ATOM    542  HE1 TYR A  35      32.078  20.018  13.102  1.00  3.70           H  
ATOM    543  HE2 TYR A  35      29.520  17.920  10.389  1.00  3.70           H  
ATOM    544  HH  TYR A  35      29.900  20.426  12.886  1.00  3.70           H  
ATOM    545  N   ALA A  36      35.268  13.942   9.510  1.00  3.52           N  
ATOM    546  CA  ALA A  36      36.416  13.393   8.767  1.00  3.52           C  
ATOM    547  C   ALA A  36      36.983  14.424   7.789  1.00  3.52           C  
ATOM    548  O   ALA A  36      37.944  14.159   7.071  1.00  3.52           O  
ATOM    549  CB  ALA A  36      36.012  12.143   8.004  1.00  3.52           C  
ATOM    550  H   ALA A  36      34.335  13.776   9.160  1.00  3.52           H  
ATOM    551  HA  ALA A  36      37.202  13.150   9.480  1.00  3.52           H  
ATOM    552 1HB  ALA A  36      36.882  11.748   7.478  1.00  3.52           H  
ATOM    553 2HB  ALA A  36      35.637  11.394   8.699  1.00  3.52           H  
ATOM    554 3HB  ALA A  36      35.236  12.392   7.282  1.00  3.52           H  
ATOM    555  N   SER A  37      36.318  15.566   7.706  1.00  3.32           N  
ATOM    556  CA  SER A  37      36.670  16.653   6.807  1.00  3.32           C  
ATOM    557  C   SER A  37      37.476  17.684   7.559  1.00  3.32           C  
ATOM    558  O   SER A  37      37.769  17.523   8.738  1.00  3.32           O  
ATOM    559  CB  SER A  37      35.446  17.346   6.249  1.00  3.32           C  
ATOM    560  OG  SER A  37      34.860  18.164   7.218  1.00  3.32           O  
ATOM    561  H   SER A  37      35.537  15.695   8.327  1.00  3.32           H  
ATOM    562  HA  SER A  37      37.279  16.262   5.991  1.00  3.32           H  
ATOM    563 1HB  SER A  37      35.723  17.938   5.376  1.00  3.32           H  
ATOM    564 2HB  SER A  37      34.722  16.608   5.923  1.00  3.32           H  
ATOM    565  HG  SER A  37      34.415  17.568   7.827  1.00  3.32           H  
ATOM    566  N   HIS A  38      37.830  18.755   6.867  1.00  3.13           N  
ATOM    567  CA  HIS A  38      38.579  19.853   7.452  1.00  3.13           C  
ATOM    568  C   HIS A  38      37.632  20.985   7.892  1.00  3.13           C  
ATOM    569  O   HIS A  38      38.086  22.059   8.267  1.00  3.13           O  
ATOM    570  CB  HIS A  38      39.587  20.381   6.413  1.00  3.13           C  
ATOM    571  CG  HIS A  38      40.513  21.472   6.883  1.00  3.13           C  
ATOM    572  ND1 HIS A  38      41.571  21.246   7.733  1.00  3.13           N  
ATOM    573  CD2 HIS A  38      40.529  22.794   6.607  1.00  3.13           C  
ATOM    574  CE1 HIS A  38      42.204  22.393   7.954  1.00  3.13           C  
ATOM    575  NE2 HIS A  38      41.594  23.338   7.280  1.00  3.13           N  
ATOM    576  H   HIS A  38      37.566  18.819   5.895  1.00  3.13           H  
ATOM    577  HA  HIS A  38      39.128  19.506   8.327  1.00  3.13           H  
ATOM    578 1HB  HIS A  38      40.207  19.549   6.060  1.00  3.13           H  
ATOM    579 2HB  HIS A  38      39.043  20.755   5.544  1.00  3.13           H  
ATOM    580  HD2 HIS A  38      39.831  23.329   5.963  1.00  3.13           H  
ATOM    581  HE1 HIS A  38      43.075  22.543   8.584  1.00  3.13           H  
ATOM    582  HE2 HIS A  38      41.862  24.315   7.263  1.00  3.13           H  
ATOM    583  N   ARG A  39      36.320  20.715   7.922  1.00  2.96           N  
ATOM    584  CA  ARG A  39      35.304  21.706   8.289  1.00  2.96           C  
ATOM    585  C   ARG A  39      35.526  22.391   9.639  1.00  2.96           C  
ATOM    586  O   ARG A  39      35.365  23.605   9.755  1.00  2.96           O  
ATOM    587  CB  ARG A  39      33.939  21.036   8.294  1.00  2.96           C  
ATOM    588  CG  ARG A  39      32.760  21.913   8.641  1.00  2.96           C  
ATOM    589  CD  ARG A  39      31.490  21.150   8.510  1.00  2.96           C  
ATOM    590  NE  ARG A  39      30.329  21.925   8.910  1.00  2.96           N  
ATOM    591  CZ  ARG A  39      29.054  21.494   8.817  1.00  2.96           C  
ATOM    592  NH1 ARG A  39      28.793  20.303   8.322  1.00  2.96           N  
ATOM    593  NH2 ARG A  39      28.064  22.271   9.220  1.00  2.96           N  
ATOM    594  H   ARG A  39      35.985  19.794   7.646  1.00  2.96           H  
ATOM    595  HA  ARG A  39      35.301  22.478   7.519  1.00  2.96           H  
ATOM    596 1HB  ARG A  39      33.746  20.612   7.310  1.00  2.96           H  
ATOM    597 2HB  ARG A  39      33.947  20.208   9.006  1.00  2.96           H  
ATOM    598 1HG  ARG A  39      32.851  22.253   9.673  1.00  2.96           H  
ATOM    599 2HG  ARG A  39      32.727  22.772   7.971  1.00  2.96           H  
ATOM    600 1HD  ARG A  39      31.356  20.844   7.474  1.00  2.96           H  
ATOM    601 2HD  ARG A  39      31.543  20.269   9.137  1.00  2.96           H  
ATOM    602  HE  ARG A  39      30.488  22.846   9.294  1.00  2.96           H  
ATOM    603 1HH1 ARG A  39      29.547  19.712   8.004  1.00  2.96           H  
ATOM    604 2HH1 ARG A  39      27.838  19.984   8.253  1.00  2.96           H  
ATOM    605 1HH2 ARG A  39      28.262  23.187   9.599  1.00  2.96           H  
ATOM    606 2HH2 ARG A  39      27.110  21.950   9.149  1.00  2.96           H  
ATOM    607  N   SER A  40      35.891  21.619  10.663  1.00  2.78           N  
ATOM    608  CA  SER A  40      36.119  22.172  11.999  1.00  2.78           C  
ATOM    609  C   SER A  40      37.544  22.680  12.168  1.00  2.78           C  
ATOM    610  O   SER A  40      37.945  23.060  13.265  1.00  2.78           O  
ATOM    611  CB  SER A  40      35.852  21.131  13.074  1.00  2.78           C  
ATOM    612  OG  SER A  40      36.815  20.097  13.056  1.00  2.78           O  
ATOM    613  H   SER A  40      36.009  20.627  10.509  1.00  2.78           H  
ATOM    614  HA  SER A  40      35.436  23.012  12.144  1.00  2.78           H  
ATOM    615 1HB  SER A  40      35.847  21.606  14.054  1.00  2.78           H  
ATOM    616 2HB  SER A  40      34.867  20.710  12.919  1.00  2.78           H  
ATOM    617  HG  SER A  40      36.395  19.344  13.505  1.00  2.78           H  
ATOM    618  N   LEU A  41      38.364  22.486  11.137  1.00  2.60           N  
ATOM    619  CA  LEU A  41      39.797  22.788  11.026  1.00  2.60           C  
ATOM    620  C   LEU A  41      40.704  21.931  11.930  1.00  2.60           C  
ATOM    621  O   LEU A  41      41.822  21.592  11.550  1.00  2.60           O  
ATOM    622  CB  LEU A  41      40.065  24.254  11.417  1.00  2.60           C  
ATOM    623  CG  LEU A  41      39.301  25.349  10.664  1.00  2.60           C  
ATOM    624  CD1 LEU A  41      39.706  26.708  11.245  1.00  2.60           C  
ATOM    625  CD2 LEU A  41      39.597  25.264   9.206  1.00  2.60           C  
ATOM    626  H   LEU A  41      37.953  22.164  10.266  1.00  2.60           H  
ATOM    627  HA  LEU A  41      40.088  22.629   9.989  1.00  2.60           H  
ATOM    628 1HB  LEU A  41      39.879  24.382  12.480  1.00  2.60           H  
ATOM    629 2HB  LEU A  41      41.120  24.446  11.245  1.00  2.60           H  
ATOM    630  HG  LEU A  41      38.229  25.221  10.816  1.00  2.60           H  
ATOM    631 1HD1 LEU A  41      39.165  27.503  10.733  1.00  2.60           H  
ATOM    632 2HD1 LEU A  41      39.466  26.735  12.309  1.00  2.60           H  
ATOM    633 3HD1 LEU A  41      40.780  26.857  11.112  1.00  2.60           H  
ATOM    634 1HD2 LEU A  41      39.049  26.041   8.675  1.00  2.60           H  
ATOM    635 2HD2 LEU A  41      40.665  25.395   9.046  1.00  2.60           H  
ATOM    636 3HD2 LEU A  41      39.285  24.285   8.841  1.00  2.60           H  
ATOM    637  N   SER A  42      40.159  21.431  13.040  1.00  2.44           N  
ATOM    638  CA  SER A  42      40.890  20.650  14.026  1.00  2.44           C  
ATOM    639  C   SER A  42      41.422  19.330  13.497  1.00  2.44           C  
ATOM    640  O   SER A  42      42.361  18.763  14.053  1.00  2.44           O  
ATOM    641  CB  SER A  42      39.983  20.385  15.221  1.00  2.44           C  
ATOM    642  OG  SER A  42      38.922  19.504  14.899  1.00  2.44           O  
ATOM    643  H   SER A  42      39.224  21.740  13.268  1.00  2.44           H  
ATOM    644  HA  SER A  42      41.740  21.246  14.361  1.00  2.44           H  
ATOM    645 1HB  SER A  42      40.571  19.964  16.033  1.00  2.44           H  
ATOM    646 2HB  SER A  42      39.571  21.331  15.571  1.00  2.44           H  
ATOM    647  HG  SER A  42      38.328  19.964  14.272  1.00  2.44           H  
ATOM    648  N   GLY A  43      40.825  18.837  12.422  1.00  2.32           N  
ATOM    649  CA  GLY A  43      41.242  17.582  11.823  1.00  2.32           C  
ATOM    650  C   GLY A  43      42.689  17.614  11.319  1.00  2.32           C  
ATOM    651  O   GLY A  43      43.348  16.574  11.266  1.00  2.32           O  
ATOM    652  H   GLY A  43      40.059  19.354  12.018  1.00  2.32           H  
ATOM    653 1HA  GLY A  43      41.120  16.781  12.551  1.00  2.32           H  
ATOM    654 2HA  GLY A  43      40.572  17.348  10.996  1.00  2.32           H  
ATOM    655  N   CYS A  44      43.145  18.766  10.827  1.00  2.27           N  
ATOM    656  CA  CYS A  44      44.505  18.888  10.310  1.00  2.27           C  
ATOM    657  C   CYS A  44      45.426  19.503  11.372  1.00  2.27           C  
ATOM    658  O   CYS A  44      45.196  20.642  11.757  1.00  2.27           O  
ATOM    659  CB  CYS A  44      44.542  19.739   9.052  1.00  2.27           C  
ATOM    660  SG  CYS A  44      46.177  19.899   8.320  1.00  2.27           S  
ATOM    661  H   CYS A  44      42.566  19.607  10.902  1.00  2.27           H  
ATOM    662  HA  CYS A  44      44.842  17.903  10.020  1.00  2.27           H  
ATOM    663 1HB  CYS A  44      43.867  19.320   8.301  1.00  2.27           H  
ATOM    664 2HB  CYS A  44      44.191  20.729   9.294  1.00  2.27           H  
ATOM    665  HG  CYS A  44      45.757  20.445   7.175  1.00  2.27           H  
ATOM    666  N   PRO A  45      46.498  18.842  11.840  1.00  2.32           N  
ATOM    667  CA  PRO A  45      47.435  19.366  12.838  1.00  2.32           C  
ATOM    668  C   PRO A  45      47.940  20.788  12.514  1.00  2.32           C  
ATOM    669  O   PRO A  45      48.156  21.608  13.412  1.00  2.32           O  
ATOM    670  CB  PRO A  45      48.565  18.337  12.764  1.00  2.32           C  
ATOM    671  CG  PRO A  45      47.868  17.048  12.372  1.00  2.32           C  
ATOM    672  CD  PRO A  45      46.791  17.469  11.397  1.00  2.32           C  
ATOM    673  HA  PRO A  45      46.949  19.347  13.827  1.00  2.32           H  
ATOM    674 1HB  PRO A  45      49.319  18.657  12.028  1.00  2.32           H  
ATOM    675 2HB  PRO A  45      49.074  18.270  13.735  1.00  2.32           H  
ATOM    676 1HG  PRO A  45      48.588  16.346  11.923  1.00  2.32           H  
ATOM    677 2HG  PRO A  45      47.458  16.553  13.266  1.00  2.32           H  
ATOM    678 1HD  PRO A  45      47.163  17.454  10.358  1.00  2.32           H  
ATOM    679 2HD  PRO A  45      45.919  16.814  11.556  1.00  2.32           H  
ATOM    680  N   LEU A  46      48.068  21.093  11.217  1.00  2.49           N  
ATOM    681  CA  LEU A  46      48.515  22.394  10.706  1.00  2.49           C  
ATOM    682  C   LEU A  46      47.605  23.523  11.148  1.00  2.49           C  
ATOM    683  O   LEU A  46      48.010  24.692  11.213  1.00  2.49           O  
ATOM    684  CB  LEU A  46      48.580  22.405   9.189  1.00  2.49           C  
ATOM    685  CG  LEU A  46      49.204  23.640   8.583  1.00  2.49           C  
ATOM    686  CD1 LEU A  46      50.619  23.802   9.085  1.00  2.49           C  
ATOM    687  CD2 LEU A  46      49.191  23.488   7.116  1.00  2.49           C  
ATOM    688  H   LEU A  46      47.858  20.380  10.535  1.00  2.49           H  
ATOM    689  HA  LEU A  46      49.513  22.588  11.096  1.00  2.49           H  
ATOM    690 1HB  LEU A  46      49.127  21.530   8.844  1.00  2.49           H  
ATOM    691 2HB  LEU A  46      47.568  22.361   8.808  1.00  2.49           H  
ATOM    692  HG  LEU A  46      48.630  24.522   8.869  1.00  2.49           H  
ATOM    693 1HD1 LEU A  46      51.064  24.692   8.640  1.00  2.49           H  
ATOM    694 2HD1 LEU A  46      50.604  23.904  10.170  1.00  2.49           H  
ATOM    695 3HD1 LEU A  46      51.203  22.926   8.808  1.00  2.49           H  
ATOM    696 1HD2 LEU A  46      49.631  24.365   6.655  1.00  2.49           H  
ATOM    697 2HD2 LEU A  46      49.769  22.607   6.860  1.00  2.49           H  
ATOM    698 3HD2 LEU A  46      48.171  23.368   6.779  1.00  2.49           H  
ATOM    699  N   ALA A  47      46.354  23.188  11.422  1.00  2.76           N  
ATOM    700  CA  ALA A  47      45.365  24.155  11.823  1.00  2.76           C  
ATOM    701  C   ALA A  47      45.822  24.907  13.056  1.00  2.76           C  
ATOM    702  O   ALA A  47      45.405  26.042  13.260  1.00  2.76           O  
ATOM    703  CB  ALA A  47      44.047  23.486  12.091  1.00  2.76           C  
ATOM    704  H   ALA A  47      46.070  22.212  11.389  1.00  2.76           H  
ATOM    705  HA  ALA A  47      45.239  24.870  11.010  1.00  2.76           H  
ATOM    706 1HB  ALA A  47      43.305  24.227  12.370  1.00  2.76           H  
ATOM    707 2HB  ALA A  47      43.740  22.975  11.186  1.00  2.76           H  
ATOM    708 3HB  ALA A  47      44.157  22.760  12.899  1.00  2.76           H  
ATOM    709  N   ASP A  48      46.686  24.311  13.891  1.00  3.10           N  
ATOM    710  CA  ASP A  48      47.151  25.032  15.066  1.00  3.10           C  
ATOM    711  C   ASP A  48      47.905  26.307  14.669  1.00  3.10           C  
ATOM    712  O   ASP A  48      47.967  27.248  15.457  1.00  3.10           O  
ATOM    713  CB  ASP A  48      48.080  24.207  15.947  1.00  3.10           C  
ATOM    714  CG  ASP A  48      48.196  24.834  17.358  1.00  3.10           C  
ATOM    715  OD1 ASP A  48      47.220  24.797  18.072  1.00  3.10           O  
ATOM    716  OD2 ASP A  48      49.217  25.417  17.679  1.00  3.10           O  
ATOM    717  H   ASP A  48      47.046  23.372  13.700  1.00  3.10           H  
ATOM    718  HA  ASP A  48      46.281  25.325  15.655  1.00  3.10           H  
ATOM    719 1HB  ASP A  48      47.703  23.185  16.027  1.00  3.10           H  
ATOM    720 2HB  ASP A  48      49.069  24.159  15.489  1.00  3.10           H  
ATOM    721  N   LYS A  49      48.555  26.309  13.488  1.00  3.46           N  
ATOM    722  CA  LYS A  49      49.309  27.471  13.026  1.00  3.46           C  
ATOM    723  C   LYS A  49      48.380  28.438  12.294  1.00  3.46           C  
ATOM    724  O   LYS A  49      48.619  29.659  12.243  1.00  3.46           O  
ATOM    725  CB  LYS A  49      50.459  27.052  12.111  1.00  3.46           C  
ATOM    726  CG  LYS A  49      51.564  26.262  12.812  1.00  3.46           C  
ATOM    727  CD  LYS A  49      52.712  25.927  11.858  1.00  3.46           C  
ATOM    728  CE  LYS A  49      53.813  25.139  12.561  1.00  3.46           C  
ATOM    729  NZ  LYS A  49      54.929  24.788  11.635  1.00  3.46           N  
ATOM    730  H   LYS A  49      48.465  25.515  12.862  1.00  3.46           H  
ATOM    731  HA  LYS A  49      49.719  27.987  13.886  1.00  3.46           H  
ATOM    732 1HB  LYS A  49      50.066  26.432  11.301  1.00  3.46           H  
ATOM    733 2HB  LYS A  49      50.905  27.937  11.661  1.00  3.46           H  
ATOM    734 1HG  LYS A  49      51.947  26.840  13.653  1.00  3.46           H  
ATOM    735 2HG  LYS A  49      51.141  25.331  13.198  1.00  3.46           H  
ATOM    736 1HD  LYS A  49      52.337  25.342  11.025  1.00  3.46           H  
ATOM    737 2HD  LYS A  49      53.136  26.851  11.465  1.00  3.46           H  
ATOM    738 1HE  LYS A  49      54.209  25.735  13.383  1.00  3.46           H  
ATOM    739 2HE  LYS A  49      53.388  24.219  12.964  1.00  3.46           H  
ATOM    740 1HZ  LYS A  49      55.633  24.268  12.139  1.00  3.46           H  
ATOM    741 2HZ  LYS A  49      54.574  24.225  10.876  1.00  3.46           H  
ATOM    742 3HZ  LYS A  49      55.338  25.634  11.264  1.00  3.46           H  
ATOM    743  N   SER A  50      47.284  27.901  11.755  1.00  3.78           N  
ATOM    744  CA  SER A  50      46.357  28.780  11.070  1.00  3.78           C  
ATOM    745  C   SER A  50      45.801  29.666  12.157  1.00  3.78           C  
ATOM    746  O   SER A  50      45.963  29.382  13.340  1.00  3.78           O  
ATOM    747  CB  SER A  50      45.225  28.037  10.375  1.00  3.78           C  
ATOM    748  OG  SER A  50      44.301  27.484  11.287  1.00  3.78           O  
ATOM    749  H   SER A  50      47.137  26.893  11.803  1.00  3.78           H  
ATOM    750  HA  SER A  50      46.893  29.392  10.345  1.00  3.78           H  
ATOM    751 1HB  SER A  50      44.707  28.715   9.699  1.00  3.78           H  
ATOM    752 2HB  SER A  50      45.653  27.237   9.773  1.00  3.78           H  
ATOM    753  HG  SER A  50      44.814  27.042  11.993  1.00  3.78           H  
ATOM    754  N   LEU A  51      45.249  30.797  11.784  1.00  4.04           N  
ATOM    755  CA  LEU A  51      44.673  31.773  12.714  1.00  4.04           C  
ATOM    756  C   LEU A  51      45.701  32.406  13.699  1.00  4.04           C  
ATOM    757  O   LEU A  51      45.554  33.572  14.060  1.00  4.04           O  
ATOM    758  CB  LEU A  51      43.531  31.108  13.500  1.00  4.04           C  
ATOM    759  CG  LEU A  51      42.376  30.582  12.625  1.00  4.04           C  
ATOM    760  CD1 LEU A  51      41.375  29.848  13.496  1.00  4.04           C  
ATOM    761  CD2 LEU A  51      41.732  31.750  11.897  1.00  4.04           C  
ATOM    762  H   LEU A  51      45.175  30.977  10.795  1.00  4.04           H  
ATOM    763  HA  LEU A  51      44.233  32.565  12.120  1.00  4.04           H  
ATOM    764 1HB  LEU A  51      43.905  30.288  14.103  1.00  4.04           H  
ATOM    765 2HB  LEU A  51      43.111  31.848  14.177  1.00  4.04           H  
ATOM    766  HG  LEU A  51      42.763  29.869  11.894  1.00  4.04           H  
ATOM    767 1HD1 LEU A  51      40.562  29.467  12.876  1.00  4.04           H  
ATOM    768 2HD1 LEU A  51      41.874  29.013  13.993  1.00  4.04           H  
ATOM    769 3HD1 LEU A  51      40.973  30.530  14.243  1.00  4.04           H  
ATOM    770 1HD2 LEU A  51      40.919  31.384  11.269  1.00  4.04           H  
ATOM    771 2HD2 LEU A  51      41.338  32.463  12.622  1.00  4.04           H  
ATOM    772 3HD2 LEU A  51      42.479  32.242  11.273  1.00  4.04           H  
ATOM    773  N   ARG A  52      46.832  31.736  13.995  1.00  4.23           N  
ATOM    774  CA  ARG A  52      47.901  32.377  14.751  1.00  4.23           C  
ATOM    775  C   ARG A  52      48.559  33.345  13.796  1.00  4.23           C  
ATOM    776  O   ARG A  52      48.796  34.515  14.113  1.00  4.23           O  
ATOM    777  CB  ARG A  52      48.962  31.382  15.228  1.00  4.23           C  
ATOM    778  CG  ARG A  52      48.570  30.392  16.331  1.00  4.23           C  
ATOM    779  CD  ARG A  52      49.777  29.547  16.709  1.00  4.23           C  
ATOM    780  NE  ARG A  52      49.505  28.485  17.691  1.00  4.23           N  
ATOM    781  CZ  ARG A  52      49.488  28.633  19.024  1.00  4.23           C  
ATOM    782  NH1 ARG A  52      49.696  29.810  19.587  1.00  4.23           N  
ATOM    783  NH2 ARG A  52      49.266  27.562  19.754  1.00  4.23           N  
ATOM    784  H   ARG A  52      46.929  30.758  13.720  1.00  4.23           H  
ATOM    785  HA  ARG A  52      47.485  32.919  15.600  1.00  4.23           H  
ATOM    786 1HB  ARG A  52      49.296  30.789  14.383  1.00  4.23           H  
ATOM    787 2HB  ARG A  52      49.827  31.935  15.587  1.00  4.23           H  
ATOM    788 1HG  ARG A  52      48.220  30.929  17.209  1.00  4.23           H  
ATOM    789 2HG  ARG A  52      47.779  29.734  15.958  1.00  4.23           H  
ATOM    790 1HD  ARG A  52      50.166  29.077  15.818  1.00  4.23           H  
ATOM    791 2HD  ARG A  52      50.543  30.196  17.126  1.00  4.23           H  
ATOM    792  HE  ARG A  52      49.333  27.515  17.347  1.00  4.23           H  
ATOM    793 1HH1 ARG A  52      49.867  30.619  19.008  1.00  4.23           H  
ATOM    794 2HH1 ARG A  52      49.683  29.898  20.592  1.00  4.23           H  
ATOM    795 1HH2 ARG A  52      49.127  26.657  19.255  1.00  4.23           H  
ATOM    796 2HH2 ARG A  52      49.245  27.612  20.756  1.00  4.23           H  
ATOM    797  N   ASN A  53      48.754  32.856  12.568  1.00  4.37           N  
ATOM    798  CA  ASN A  53      49.351  33.638  11.502  1.00  4.37           C  
ATOM    799  C   ASN A  53      48.440  34.797  11.107  1.00  4.37           C  
ATOM    800  O   ASN A  53      48.910  35.858  10.695  1.00  4.37           O  
ATOM    801  CB  ASN A  53      49.640  32.746  10.313  1.00  4.37           C  
ATOM    802  CG  ASN A  53      50.807  31.820  10.557  1.00  4.37           C  
ATOM    803  OD1 ASN A  53      51.672  32.090  11.401  1.00  4.37           O  
ATOM    804  ND2 ASN A  53      50.847  30.730   9.834  1.00  4.37           N  
ATOM    805  H   ASN A  53      48.535  31.870  12.397  1.00  4.37           H  
ATOM    806  HA  ASN A  53      50.289  34.062  11.862  1.00  4.37           H  
ATOM    807 1HB  ASN A  53      48.757  32.140  10.099  1.00  4.37           H  
ATOM    808 2HB  ASN A  53      49.843  33.356   9.435  1.00  4.37           H  
ATOM    809 1HD2 ASN A  53      51.594  30.078   9.953  1.00  4.37           H  
ATOM    810 2HD2 ASN A  53      50.127  30.548   9.166  1.00  4.37           H  
ATOM    811  N   LEU A  54      47.129  34.595  11.245  1.00  4.57           N  
ATOM    812  CA  LEU A  54      46.177  35.638  10.897  1.00  4.57           C  
ATOM    813  C   LEU A  54      46.289  36.765  11.899  1.00  4.57           C  
ATOM    814  O   LEU A  54      46.370  37.933  11.517  1.00  4.57           O  
ATOM    815  CB  LEU A  54      44.747  35.121  10.895  1.00  4.57           C  
ATOM    816  CG  LEU A  54      43.705  36.133  10.490  1.00  4.57           C  
ATOM    817  CD1 LEU A  54      44.007  36.598   9.083  1.00  4.57           C  
ATOM    818  CD2 LEU A  54      42.330  35.504  10.597  1.00  4.57           C  
ATOM    819  H   LEU A  54      46.806  33.710  11.604  1.00  4.57           H  
ATOM    820  HA  LEU A  54      46.419  36.021   9.908  1.00  4.57           H  
ATOM    821 1HB  LEU A  54      44.674  34.263  10.234  1.00  4.57           H  
ATOM    822 2HB  LEU A  54      44.501  34.816  11.907  1.00  4.57           H  
ATOM    823  HG  LEU A  54      43.759  36.998  11.139  1.00  4.57           H  
ATOM    824 1HD1 LEU A  54      43.270  37.333   8.777  1.00  4.57           H  
ATOM    825 2HD1 LEU A  54      45.001  37.049   9.055  1.00  4.57           H  
ATOM    826 3HD1 LEU A  54      43.973  35.748   8.403  1.00  4.57           H  
ATOM    827 1HD2 LEU A  54      41.574  36.234  10.306  1.00  4.57           H  
ATOM    828 2HD2 LEU A  54      42.271  34.636   9.939  1.00  4.57           H  
ATOM    829 3HD2 LEU A  54      42.156  35.192  11.627  1.00  4.57           H  
ATOM    830  N   MET A  55      46.335  36.423  13.189  1.00  5.00           N  
ATOM    831  CA  MET A  55      46.449  37.469  14.185  1.00  5.00           C  
ATOM    832  C   MET A  55      47.776  38.193  14.016  1.00  5.00           C  
ATOM    833  O   MET A  55      47.850  39.414  14.193  1.00  5.00           O  
ATOM    834  CB  MET A  55      46.301  36.891  15.585  1.00  5.00           C  
ATOM    835  CG  MET A  55      44.917  36.343  15.865  1.00  5.00           C  
ATOM    836  SD  MET A  55      43.636  37.592  15.709  1.00  5.00           S  
ATOM    837  CE  MET A  55      43.103  37.271  14.040  1.00  5.00           C  
ATOM    838  H   MET A  55      46.255  35.444  13.476  1.00  5.00           H  
ATOM    839  HA  MET A  55      45.650  38.191  14.021  1.00  5.00           H  
ATOM    840 1HB  MET A  55      47.014  36.070  15.709  1.00  5.00           H  
ATOM    841 2HB  MET A  55      46.535  37.651  16.328  1.00  5.00           H  
ATOM    842 1HG  MET A  55      44.698  35.548  15.166  1.00  5.00           H  
ATOM    843 2HG  MET A  55      44.883  35.931  16.872  1.00  5.00           H  
ATOM    844 1HE  MET A  55      42.298  37.956  13.777  1.00  5.00           H  
ATOM    845 2HE  MET A  55      43.936  37.430  13.373  1.00  5.00           H  
ATOM    846 3HE  MET A  55      42.752  36.245  13.955  1.00  5.00           H  
ATOM    847  N   ALA A  56      48.827  37.461  13.630  1.00  5.85           N  
ATOM    848  CA  ALA A  56      50.100  38.115  13.384  1.00  5.85           C  
ATOM    849  C   ALA A  56      49.963  39.109  12.231  1.00  5.85           C  
ATOM    850  O   ALA A  56      50.445  40.240  12.312  1.00  5.85           O  
ATOM    851  CB  ALA A  56      51.165  37.088  13.061  1.00  5.85           C  
ATOM    852  H   ALA A  56      48.746  36.449  13.534  1.00  5.85           H  
ATOM    853  HA  ALA A  56      50.385  38.660  14.282  1.00  5.85           H  
ATOM    854 1HB  ALA A  56      52.114  37.590  12.895  1.00  5.85           H  
ATOM    855 2HB  ALA A  56      51.259  36.388  13.891  1.00  5.85           H  
ATOM    856 3HB  ALA A  56      50.881  36.547  12.166  1.00  5.85           H  
ATOM    857  N   ALA A  57      49.249  38.704  11.170  1.00  7.30           N  
ATOM    858  CA  ALA A  57      49.027  39.569  10.015  1.00  7.30           C  
ATOM    859  C   ALA A  57      48.266  40.826  10.409  1.00  7.30           C  
ATOM    860  O   ALA A  57      48.535  41.916   9.908  1.00  7.30           O  
ATOM    861  CB  ALA A  57      48.258  38.821   8.938  1.00  7.30           C  
ATOM    862  H   ALA A  57      48.882  37.753  11.141  1.00  7.30           H  
ATOM    863  HA  ALA A  57      50.001  39.868   9.627  1.00  7.30           H  
ATOM    864 1HB  ALA A  57      48.123  39.468   8.075  1.00  7.30           H  
ATOM    865 2HB  ALA A  57      48.815  37.931   8.647  1.00  7.30           H  
ATOM    866 3HB  ALA A  57      47.288  38.526   9.318  1.00  7.30           H  
ATOM    867  N   HIS A  58      47.307  40.671  11.319  1.00  9.53           N  
ATOM    868  CA  HIS A  58      46.524  41.802  11.792  1.00  9.53           C  
ATOM    869  C   HIS A  58      47.358  42.722  12.683  1.00  9.53           C  
ATOM    870  O   HIS A  58      47.226  43.948  12.627  1.00  9.53           O  
ATOM    871  CB  HIS A  58      45.284  41.330  12.563  1.00  9.53           C  
ATOM    872  CG  HIS A  58      44.231  40.697  11.699  1.00  9.53           C  
ATOM    873  ND1 HIS A  58      43.010  40.279  12.199  1.00  9.53           N  
ATOM    874  CD2 HIS A  58      44.214  40.417  10.379  1.00  9.53           C  
ATOM    875  CE1 HIS A  58      42.295  39.761  11.216  1.00  9.53           C  
ATOM    876  NE2 HIS A  58      42.995  39.844  10.102  1.00  9.53           N  
ATOM    877  H   HIS A  58      47.105  39.735  11.667  1.00  9.53           H  
ATOM    878  HA  HIS A  58      46.187  42.387  10.938  1.00  9.53           H  
ATOM    879 1HB  HIS A  58      45.588  40.598  13.309  1.00  9.53           H  
ATOM    880 2HB  HIS A  58      44.842  42.171  13.091  1.00  9.53           H  
ATOM    881  HD2 HIS A  58      45.015  40.614   9.665  1.00  9.53           H  
ATOM    882  HE1 HIS A  58      41.291  39.347  11.309  1.00  9.53           H  
ATOM    883  HE2 HIS A  58      42.692  39.538   9.189  1.00  9.53           H  
ATOM    884  N   SER A  59      48.212  42.122  13.513  1.00 12.57           N  
ATOM    885  CA  SER A  59      49.048  42.843  14.461  1.00 12.57           C  
ATOM    886  C   SER A  59      50.091  43.749  13.800  1.00 12.57           C  
ATOM    887  O   SER A  59      50.326  44.867  14.267  1.00 12.57           O  
ATOM    888  CB  SER A  59      49.757  41.848  15.356  1.00 12.57           C  
ATOM    889  OG  SER A  59      48.836  41.129  16.138  1.00 12.57           O  
ATOM    890  H   SER A  59      48.260  41.105  13.517  1.00 12.57           H  
ATOM    891  HA  SER A  59      48.397  43.467  15.074  1.00 12.57           H  
ATOM    892 1HB  SER A  59      50.332  41.159  14.744  1.00 12.57           H  
ATOM    893 2HB  SER A  59      50.457  42.375  16.000  1.00 12.57           H  
ATOM    894  HG  SER A  59      48.334  40.568  15.501  1.00 12.57           H  
ATOM    895  N   ALA A  60      50.726  43.268  12.727  1.00 16.22           N  
ATOM    896  CA  ALA A  60      51.759  44.055  12.052  1.00 16.22           C  
ATOM    897  C   ALA A  60      52.074  43.513  10.660  1.00 16.22           C  
ATOM    898  O   ALA A  60      51.860  44.215   9.669  1.00 16.22           O  
ATOM    899  OXT ALA A  60      52.893  42.598  10.574  1.00 16.22           O  
ATOM    900  CB  ALA A  60      53.032  44.079  12.890  1.00 16.22           C  
ATOM    901  H   ALA A  60      50.501  42.326  12.401  1.00 16.22           H  
ATOM    902  HA  ALA A  60      51.385  45.072  11.938  1.00 16.22           H  
ATOM    903 1HB  ALA A  60      53.782  44.691  12.391  1.00 16.22           H  
ATOM    904 2HB  ALA A  60      52.823  44.498  13.874  1.00 16.22           H  
ATOM    905 3HB  ALA A  60      53.408  43.063  13.003  1.00 16.22           H  
ENDMDL

REMARK ID 642953 DOMAINID 636550 MODEL 3 line_14_sample103
MODEL     3
ATOM      1  N   LEU A   1       0.159  -1.112  -0.394  1.00 24.36           N  
ATOM      2  CA  LEU A   1       1.362  -0.475   0.126  1.00 24.36           C  
ATOM      3  C   LEU A   1       1.504   0.969  -0.306  1.00 24.36           C  
ATOM      4  O   LEU A   1       1.531   1.276  -1.498  1.00 24.36           O  
ATOM      5  CB  LEU A   1       2.622  -1.224  -0.328  1.00 24.36           C  
ATOM      6  CG  LEU A   1       3.974  -0.567   0.095  1.00 24.36           C  
ATOM      7  CD1 LEU A   1       4.117  -0.576   1.608  1.00 24.36           C  
ATOM      8  CD2 LEU A   1       5.121  -1.315  -0.555  1.00 24.36           C  
ATOM      9 1H   LEU A   1      -0.068  -1.917   0.170  1.00 24.36           H  
ATOM     10 2H   LEU A   1      -0.605  -0.453  -0.364  1.00 24.36           H  
ATOM     11 3H   LEU A   1       0.316  -1.402  -1.348  1.00 24.36           H  
ATOM     12  HA  LEU A   1       1.315  -0.501   1.214  1.00 24.36           H  
ATOM     13 1HB  LEU A   1       2.595  -2.233   0.080  1.00 24.36           H  
ATOM     14 2HB  LEU A   1       2.612  -1.291  -1.415  1.00 24.36           H  
ATOM     15  HG  LEU A   1       3.991   0.474  -0.235  1.00 24.36           H  
ATOM     16 1HD1 LEU A   1       5.061  -0.100   1.880  1.00 24.36           H  
ATOM     17 2HD1 LEU A   1       3.296  -0.025   2.057  1.00 24.36           H  
ATOM     18 3HD1 LEU A   1       4.107  -1.602   1.970  1.00 24.36           H  
ATOM     19 1HD2 LEU A   1       6.064  -0.844  -0.268  1.00 24.36           H  
ATOM     20 2HD2 LEU A   1       5.116  -2.353  -0.223  1.00 24.36           H  
ATOM     21 3HD2 LEU A   1       5.012  -1.278  -1.637  1.00 24.36           H  
ATOM     22  N   THR A   2       1.620   1.852   0.674  1.00 23.24           N  
ATOM     23  CA  THR A   2       1.864   3.258   0.405  1.00 23.24           C  
ATOM     24  C   THR A   2       3.243   3.606   0.939  1.00 23.24           C  
ATOM     25  O   THR A   2       3.559   3.294   2.087  1.00 23.24           O  
ATOM     26  CB  THR A   2       0.805   4.158   1.066  1.00 23.24           C  
ATOM     27  OG1 THR A   2      -0.489   3.830   0.543  1.00 23.24           O  
ATOM     28  CG2 THR A   2       1.110   5.624   0.789  1.00 23.24           C  
ATOM     29  H   THR A   2       1.572   1.545   1.635  1.00 23.24           H  
ATOM     30  HA  THR A   2       1.859   3.431  -0.672  1.00 23.24           H  
ATOM     31  HB  THR A   2       0.805   3.990   2.140  1.00 23.24           H  
ATOM     32  HG1 THR A   2      -0.475   3.906  -0.420  1.00 23.24           H  
ATOM     33 1HG2 THR A   2       0.356   6.249   1.259  1.00 23.24           H  
ATOM     34 2HG2 THR A   2       2.090   5.881   1.189  1.00 23.24           H  
ATOM     35 3HG2 THR A   2       1.107   5.801  -0.284  1.00 23.24           H  
ATOM     36  N   ASN A   3       4.066   4.222   0.102  1.00 21.07           N  
ATOM     37  CA  ASN A   3       5.393   4.628   0.530  1.00 21.07           C  
ATOM     38  C   ASN A   3       5.356   6.091   0.950  1.00 21.07           C  
ATOM     39  O   ASN A   3       4.610   6.879   0.368  1.00 21.07           O  
ATOM     40  CB  ASN A   3       6.402   4.397  -0.575  1.00 21.07           C  
ATOM     41  CG  ASN A   3       6.597   2.925  -0.903  1.00 21.07           C  
ATOM     42  OD1 ASN A   3       6.691   2.067  -0.016  1.00 21.07           O  
ATOM     43  ND2 ASN A   3       6.659   2.629  -2.177  1.00 21.07           N  
ATOM     44  H   ASN A   3       3.755   4.427  -0.837  1.00 21.07           H  
ATOM     45  HA  ASN A   3       5.683   4.043   1.403  1.00 21.07           H  
ATOM     46 1HB  ASN A   3       6.079   4.917  -1.477  1.00 21.07           H  
ATOM     47 2HB  ASN A   3       7.362   4.822  -0.279  1.00 21.07           H  
ATOM     48 1HD2 ASN A   3       6.790   1.683  -2.469  1.00 21.07           H  
ATOM     49 2HD2 ASN A   3       6.580   3.356  -2.862  1.00 21.07           H  
ATOM     50  N   PHE A   4       6.201   6.458   1.910  1.00 18.07           N  
ATOM     51  CA  PHE A   4       6.267   7.840   2.373  1.00 18.07           C  
ATOM     52  C   PHE A   4       7.700   8.360   2.380  1.00 18.07           C  
ATOM     53  O   PHE A   4       8.645   7.596   2.571  1.00 18.07           O  
ATOM     54  CB  PHE A   4       5.694   7.931   3.786  1.00 18.07           C  
ATOM     55  CG  PHE A   4       4.250   7.496   3.883  1.00 18.07           C  
ATOM     56  CD1 PHE A   4       3.934   6.160   4.094  1.00 18.07           C  
ATOM     57  CD2 PHE A   4       3.216   8.407   3.770  1.00 18.07           C  
ATOM     58  CE1 PHE A   4       2.627   5.748   4.187  1.00 18.07           C  
ATOM     59  CE2 PHE A   4       1.903   7.996   3.865  1.00 18.07           C  
ATOM     60  CZ  PHE A   4       1.609   6.664   4.077  1.00 18.07           C  
ATOM     61  H   PHE A   4       6.792   5.764   2.340  1.00 18.07           H  
ATOM     62  HA  PHE A   4       5.677   8.464   1.704  1.00 18.07           H  
ATOM     63 1HB  PHE A   4       6.283   7.314   4.459  1.00 18.07           H  
ATOM     64 2HB  PHE A   4       5.766   8.961   4.137  1.00 18.07           H  
ATOM     65  HD1 PHE A   4       4.738   5.429   4.182  1.00 18.07           H  
ATOM     66  HD2 PHE A   4       3.450   9.459   3.603  1.00 18.07           H  
ATOM     67  HE1 PHE A   4       2.403   4.693   4.347  1.00 18.07           H  
ATOM     68  HE2 PHE A   4       1.097   8.722   3.773  1.00 18.07           H  
ATOM     69  HZ  PHE A   4       0.574   6.336   4.152  1.00 18.07           H  
ATOM     70  N   LYS A   5       7.850   9.671   2.194  1.00 14.79           N  
ATOM     71  CA  LYS A   5       9.156  10.322   2.262  1.00 14.79           C  
ATOM     72  C   LYS A   5       9.292  11.167   3.522  1.00 14.79           C  
ATOM     73  O   LYS A   5       8.435  12.002   3.810  1.00 14.79           O  
ATOM     74  CB  LYS A   5       9.390  11.200   1.033  1.00 14.79           C  
ATOM     75  CG  LYS A   5      10.749  11.906   1.014  1.00 14.79           C  
ATOM     76  CD  LYS A   5      10.933  12.731  -0.258  1.00 14.79           C  
ATOM     77  CE  LYS A   5      12.268  13.464  -0.255  1.00 14.79           C  
ATOM     78  NZ  LYS A   5      12.458  14.279  -1.489  1.00 14.79           N  
ATOM     79  H   LYS A   5       7.033  10.236   2.018  1.00 14.79           H  
ATOM     80  HA  LYS A   5       9.929   9.555   2.293  1.00 14.79           H  
ATOM     81 1HB  LYS A   5       9.312  10.592   0.132  1.00 14.79           H  
ATOM     82 2HB  LYS A   5       8.616  11.965   0.983  1.00 14.79           H  
ATOM     83 1HG  LYS A   5      10.832  12.568   1.882  1.00 14.79           H  
ATOM     84 2HG  LYS A   5      11.543  11.163   1.076  1.00 14.79           H  
ATOM     85 1HD  LYS A   5      10.888  12.074  -1.129  1.00 14.79           H  
ATOM     86 2HD  LYS A   5      10.128  13.462  -0.335  1.00 14.79           H  
ATOM     87 1HE  LYS A   5      12.311  14.123   0.614  1.00 14.79           H  
ATOM     88 2HE  LYS A   5      13.077  12.735  -0.187  1.00 14.79           H  
ATOM     89 1HZ  LYS A   5      13.351  14.749  -1.450  1.00 14.79           H  
ATOM     90 2HZ  LYS A   5      12.430  13.676  -2.300  1.00 14.79           H  
ATOM     91 3HZ  LYS A   5      11.719  14.966  -1.555  1.00 14.79           H  
ATOM     92  N   LEU A   6      10.367  10.939   4.270  1.00 11.77           N  
ATOM     93  CA  LEU A   6      10.636  11.699   5.486  1.00 11.77           C  
ATOM     94  C   LEU A   6      11.677  12.788   5.268  1.00 11.77           C  
ATOM     95  O   LEU A   6      12.798  12.522   4.838  1.00 11.77           O  
ATOM     96  CB  LEU A   6      11.071  10.752   6.609  1.00 11.77           C  
ATOM     97  CG  LEU A   6      11.511  11.412   7.925  1.00 11.77           C  
ATOM     98  CD1 LEU A   6      10.371  12.183   8.537  1.00 11.77           C  
ATOM     99  CD2 LEU A   6      11.944  10.323   8.878  1.00 11.77           C  
ATOM    100  H   LEU A   6      11.018  10.226   3.981  1.00 11.77           H  
ATOM    101  HA  LEU A   6       9.712  12.179   5.799  1.00 11.77           H  
ATOM    102 1HB  LEU A   6      10.246  10.080   6.836  1.00 11.77           H  
ATOM    103 2HB  LEU A   6      11.910  10.157   6.249  1.00 11.77           H  
ATOM    104  HG  LEU A   6      12.341  12.103   7.736  1.00 11.77           H  
ATOM    105 1HD1 LEU A   6      10.704  12.635   9.472  1.00 11.77           H  
ATOM    106 2HD1 LEU A   6      10.054  12.967   7.856  1.00 11.77           H  
ATOM    107 3HD1 LEU A   6       9.541  11.511   8.732  1.00 11.77           H  
ATOM    108 1HD2 LEU A   6      12.266  10.771   9.817  1.00 11.77           H  
ATOM    109 2HD2 LEU A   6      11.103   9.656   9.062  1.00 11.77           H  
ATOM    110 3HD2 LEU A   6      12.756   9.762   8.442  1.00 11.77           H  
ATOM    111  N   LYS A   7      11.277  14.025   5.545  1.00  9.33           N  
ATOM    112  CA  LYS A   7      12.163  15.173   5.419  1.00  9.33           C  
ATOM    113  C   LYS A   7      12.837  15.449   6.751  1.00  9.33           C  
ATOM    114  O   LYS A   7      12.170  15.547   7.779  1.00  9.33           O  
ATOM    115  CB  LYS A   7      11.398  16.410   4.953  1.00  9.33           C  
ATOM    116  CG  LYS A   7      12.276  17.642   4.714  1.00  9.33           C  
ATOM    117  CD  LYS A   7      11.455  18.798   4.170  1.00  9.33           C  
ATOM    118  CE  LYS A   7      12.313  20.024   3.923  1.00  9.33           C  
ATOM    119  NZ  LYS A   7      11.509  21.145   3.360  1.00  9.33           N  
ATOM    120  H   LYS A   7      10.333  14.167   5.868  1.00  9.33           H  
ATOM    121  HA  LYS A   7      12.939  14.945   4.690  1.00  9.33           H  
ATOM    122 1HB  LYS A   7      10.875  16.187   4.022  1.00  9.33           H  
ATOM    123 2HB  LYS A   7      10.650  16.679   5.697  1.00  9.33           H  
ATOM    124 1HG  LYS A   7      12.743  17.951   5.657  1.00  9.33           H  
ATOM    125 2HG  LYS A   7      13.067  17.397   4.006  1.00  9.33           H  
ATOM    126 1HD  LYS A   7      10.981  18.500   3.234  1.00  9.33           H  
ATOM    127 2HD  LYS A   7      10.677  19.053   4.888  1.00  9.33           H  
ATOM    128 1HE  LYS A   7      12.760  20.344   4.862  1.00  9.33           H  
ATOM    129 2HE  LYS A   7      13.108  19.771   3.222  1.00  9.33           H  
ATOM    130 1HZ  LYS A   7      12.102  21.945   3.204  1.00  9.33           H  
ATOM    131 2HZ  LYS A   7      11.099  20.856   2.483  1.00  9.33           H  
ATOM    132 3HZ  LYS A   7      10.775  21.392   4.008  1.00  9.33           H  
ATOM    133  N   PHE A   8      14.154  15.597   6.722  1.00  7.55           N  
ATOM    134  CA  PHE A   8      14.906  15.887   7.930  1.00  7.55           C  
ATOM    135  C   PHE A   8      15.286  17.356   7.957  1.00  7.55           C  
ATOM    136  O   PHE A   8      15.569  17.949   6.916  1.00  7.55           O  
ATOM    137  CB  PHE A   8      16.153  15.017   7.981  1.00  7.55           C  
ATOM    138  CG  PHE A   8      15.851  13.557   8.158  1.00  7.55           C  
ATOM    139  CD1 PHE A   8      15.551  12.761   7.061  1.00  7.55           C  
ATOM    140  CD2 PHE A   8      15.881  12.972   9.411  1.00  7.55           C  
ATOM    141  CE1 PHE A   8      15.290  11.422   7.213  1.00  7.55           C  
ATOM    142  CE2 PHE A   8      15.622  11.627   9.566  1.00  7.55           C  
ATOM    143  CZ  PHE A   8      15.332  10.854   8.464  1.00  7.55           C  
ATOM    144  H   PHE A   8      14.639  15.497   5.843  1.00  7.55           H  
ATOM    145  HA  PHE A   8      14.286  15.670   8.799  1.00  7.55           H  
ATOM    146 1HB  PHE A   8      16.724  15.142   7.062  1.00  7.55           H  
ATOM    147 2HB  PHE A   8      16.787  15.338   8.807  1.00  7.55           H  
ATOM    148  HD1 PHE A   8      15.520  13.208   6.066  1.00  7.55           H  
ATOM    149  HD2 PHE A   8      16.116  13.585  10.282  1.00  7.55           H  
ATOM    150  HE1 PHE A   8      15.054  10.813   6.339  1.00  7.55           H  
ATOM    151  HE2 PHE A   8      15.651  11.175  10.556  1.00  7.55           H  
ATOM    152  HZ  PHE A   8      15.131   9.791   8.585  1.00  7.55           H  
ATOM    153  N   LEU A   9      15.286  17.938   9.152  1.00  6.33           N  
ATOM    154  CA  LEU A   9      15.593  19.351   9.338  1.00  6.33           C  
ATOM    155  C   LEU A   9      16.924  19.592  10.060  1.00  6.33           C  
ATOM    156  O   LEU A   9      17.106  20.610  10.742  1.00  6.33           O  
ATOM    157  CB  LEU A   9      14.431  20.002  10.081  1.00  6.33           C  
ATOM    158  CG  LEU A   9      13.062  19.884   9.346  1.00  6.33           C  
ATOM    159  CD1 LEU A   9      11.968  20.465  10.220  1.00  6.33           C  
ATOM    160  CD2 LEU A   9      13.142  20.598   7.994  1.00  6.33           C  
ATOM    161  H   LEU A   9      15.042  17.384   9.962  1.00  6.33           H  
ATOM    162  HA  LEU A   9      15.661  19.815   8.354  1.00  6.33           H  
ATOM    163 1HB  LEU A   9      14.335  19.547  11.066  1.00  6.33           H  
ATOM    164 2HB  LEU A   9      14.652  21.069  10.207  1.00  6.33           H  
ATOM    165  HG  LEU A   9      12.829  18.830   9.178  1.00  6.33           H  
ATOM    166 1HD1 LEU A   9      11.008  20.368   9.713  1.00  6.33           H  
ATOM    167 2HD1 LEU A   9      11.933  19.926  11.168  1.00  6.33           H  
ATOM    168 3HD1 LEU A   9      12.177  21.518  10.408  1.00  6.33           H  
ATOM    169 1HD2 LEU A   9      12.187  20.506   7.480  1.00  6.33           H  
ATOM    170 2HD2 LEU A   9      13.372  21.658   8.154  1.00  6.33           H  
ATOM    171 3HD2 LEU A   9      13.926  20.146   7.385  1.00  6.33           H  
ATOM    172  N   SER A  10      17.869  18.663   9.904  1.00  5.52           N  
ATOM    173  CA  SER A  10      19.163  18.801  10.578  1.00  5.52           C  
ATOM    174  C   SER A  10      19.906  20.069  10.151  1.00  5.52           C  
ATOM    175  O   SER A  10      20.699  20.617  10.919  1.00  5.52           O  
ATOM    176  CB  SER A  10      20.023  17.572  10.317  1.00  5.52           C  
ATOM    177  OG  SER A  10      20.388  17.473   8.964  1.00  5.52           O  
ATOM    178  H   SER A  10      17.680  17.855   9.328  1.00  5.52           H  
ATOM    179  HA  SER A  10      18.985  18.857  11.644  1.00  5.52           H  
ATOM    180 1HB  SER A  10      20.918  17.616  10.936  1.00  5.52           H  
ATOM    181 2HB  SER A  10      19.471  16.682  10.611  1.00  5.52           H  
ATOM    182  HG  SER A  10      20.715  16.575   8.844  1.00  5.52           H  
ATOM    183  N   LYS A  11      19.599  20.569   8.949  1.00  4.96           N  
ATOM    184  CA  LYS A  11      20.207  21.782   8.418  1.00  4.96           C  
ATOM    185  C   LYS A  11      19.868  23.008   9.266  1.00  4.96           C  
ATOM    186  O   LYS A  11      20.608  23.995   9.258  1.00  4.96           O  
ATOM    187  CB  LYS A  11      19.709  22.032   6.988  1.00  4.96           C  
ATOM    188  CG  LYS A  11      18.239  22.516   6.912  1.00  4.96           C  
ATOM    189  CD  LYS A  11      17.738  22.685   5.488  1.00  4.96           C  
ATOM    190  CE  LYS A  11      16.269  23.175   5.458  1.00  4.96           C  
ATOM    191  NZ  LYS A  11      16.109  24.621   5.890  1.00  4.96           N  
ATOM    192  H   LYS A  11      18.937  20.064   8.382  1.00  4.96           H  
ATOM    193  HA  LYS A  11      21.289  21.657   8.417  1.00  4.96           H  
ATOM    194 1HB  LYS A  11      20.334  22.789   6.513  1.00  4.96           H  
ATOM    195 2HB  LYS A  11      19.795  21.117   6.405  1.00  4.96           H  
ATOM    196 1HG  LYS A  11      17.582  21.831   7.455  1.00  4.96           H  
ATOM    197 2HG  LYS A  11      18.174  23.493   7.382  1.00  4.96           H  
ATOM    198 1HD  LYS A  11      18.363  23.409   4.967  1.00  4.96           H  
ATOM    199 2HD  LYS A  11      17.800  21.731   4.969  1.00  4.96           H  
ATOM    200 1HE  LYS A  11      15.887  23.068   4.445  1.00  4.96           H  
ATOM    201 2HE  LYS A  11      15.678  22.547   6.130  1.00  4.96           H  
ATOM    202 1HZ  LYS A  11      15.139  24.870   5.853  1.00  4.96           H  
ATOM    203 2HZ  LYS A  11      16.437  24.776   6.867  1.00  4.96           H  
ATOM    204 3HZ  LYS A  11      16.631  25.217   5.279  1.00  4.96           H  
ATOM    205  N   ASP A  12      18.747  22.946   9.999  1.00  4.51           N  
ATOM    206  CA  ASP A  12      18.324  24.075  10.803  1.00  4.51           C  
ATOM    207  C   ASP A  12      18.762  23.834  12.233  1.00  4.51           C  
ATOM    208  O   ASP A  12      19.180  24.747  12.934  1.00  4.51           O  
ATOM    209  CB  ASP A  12      16.808  24.253  10.735  1.00  4.51           C  
ATOM    210  CG  ASP A  12      16.302  24.471   9.293  1.00  4.51           C  
ATOM    211  OD1 ASP A  12      16.784  25.335   8.584  1.00  4.51           O  
ATOM    212  OD2 ASP A  12      15.420  23.758   8.901  1.00  4.51           O  
ATOM    213  H   ASP A  12      18.189  22.095  10.013  1.00  4.51           H  
ATOM    214  HA  ASP A  12      18.806  24.975  10.435  1.00  4.51           H  
ATOM    215 1HB  ASP A  12      16.322  23.361  11.145  1.00  4.51           H  
ATOM    216 2HB  ASP A  12      16.512  25.101  11.351  1.00  4.51           H  
ATOM    217  N   ILE A  13      18.751  22.574  12.647  1.00  4.10           N  
ATOM    218  CA  ILE A  13      19.132  22.210  14.006  1.00  4.10           C  
ATOM    219  C   ILE A  13      20.575  22.627  14.277  1.00  4.10           C  
ATOM    220  O   ILE A  13      20.898  23.182  15.332  1.00  4.10           O  
ATOM    221  CB  ILE A  13      18.939  20.715  14.254  1.00  4.10           C  
ATOM    222  CG1 ILE A  13      17.429  20.388  14.236  1.00  4.10           C  
ATOM    223  CG2 ILE A  13      19.576  20.331  15.560  1.00  4.10           C  
ATOM    224  CD1 ILE A  13      17.100  18.912  14.182  1.00  4.10           C  
ATOM    225  H   ILE A  13      18.414  21.851  12.010  1.00  4.10           H  
ATOM    226  HA  ILE A  13      18.488  22.755  14.702  1.00  4.10           H  
ATOM    227  HB  ILE A  13      19.412  20.160  13.456  1.00  4.10           H  
ATOM    228 1HG1 ILE A  13      16.976  20.809  15.132  1.00  4.10           H  
ATOM    229 2HG1 ILE A  13      16.982  20.868  13.363  1.00  4.10           H  
ATOM    230 1HG2 ILE A  13      19.454  19.264  15.732  1.00  4.10           H  
ATOM    231 2HG2 ILE A  13      20.624  20.571  15.509  1.00  4.10           H  
ATOM    232 3HG2 ILE A  13      19.111  20.888  16.374  1.00  4.10           H  
ATOM    233 1HD1 ILE A  13      16.017  18.787  14.172  1.00  4.10           H  
ATOM    234 2HD1 ILE A  13      17.513  18.470  13.286  1.00  4.10           H  
ATOM    235 3HD1 ILE A  13      17.515  18.413  15.054  1.00  4.10           H  
ATOM    236  N   LYS A  14      21.439  22.407  13.285  1.00  3.73           N  
ATOM    237  CA  LYS A  14      22.838  22.791  13.420  1.00  3.73           C  
ATOM    238  C   LYS A  14      23.020  24.289  13.675  1.00  3.73           C  
ATOM    239  O   LYS A  14      24.028  24.687  14.268  1.00  3.73           O  
ATOM    240  CB  LYS A  14      23.630  22.377  12.183  1.00  3.73           C  
ATOM    241  CG  LYS A  14      23.852  20.874  12.067  1.00  3.73           C  
ATOM    242  CD  LYS A  14      24.610  20.523  10.801  1.00  3.73           C  
ATOM    243  CE  LYS A  14      24.831  19.022  10.684  1.00  3.73           C  
ATOM    244  NZ  LYS A  14      25.539  18.661   9.424  1.00  3.73           N  
ATOM    245  H   LYS A  14      21.126  21.930  12.441  1.00  3.73           H  
ATOM    246  HA  LYS A  14      23.247  22.255  14.259  1.00  3.73           H  
ATOM    247 1HB  LYS A  14      23.102  22.709  11.286  1.00  3.73           H  
ATOM    248 2HB  LYS A  14      24.607  22.863  12.197  1.00  3.73           H  
ATOM    249 1HG  LYS A  14      24.426  20.529  12.930  1.00  3.73           H  
ATOM    250 2HG  LYS A  14      22.894  20.360  12.066  1.00  3.73           H  
ATOM    251 1HD  LYS A  14      24.039  20.867   9.935  1.00  3.73           H  
ATOM    252 2HD  LYS A  14      25.578  21.027  10.806  1.00  3.73           H  
ATOM    253 1HE  LYS A  14      25.424  18.681  11.533  1.00  3.73           H  
ATOM    254 2HE  LYS A  14      23.863  18.518  10.703  1.00  3.73           H  
ATOM    255 1HZ  LYS A  14      25.666  17.659   9.380  1.00  3.73           H  
ATOM    256 2HZ  LYS A  14      24.987  18.966   8.634  1.00  3.73           H  
ATOM    257 3HZ  LYS A  14      26.441  19.115   9.401  1.00  3.73           H  
ATOM    258  N   LYS A  15      22.064  25.133  13.274  1.00  3.40           N  
ATOM    259  CA  LYS A  15      22.189  26.568  13.481  1.00  3.40           C  
ATOM    260  C   LYS A  15      22.239  26.882  14.970  1.00  3.40           C  
ATOM    261  O   LYS A  15      22.822  27.884  15.374  1.00  3.40           O  
ATOM    262  CB  LYS A  15      21.015  27.327  12.864  1.00  3.40           C  
ATOM    263  CG  LYS A  15      20.952  27.300  11.344  1.00  3.40           C  
ATOM    264  CD  LYS A  15      19.719  28.043  10.851  1.00  3.40           C  
ATOM    265  CE  LYS A  15      19.574  27.967   9.339  1.00  3.40           C  
ATOM    266  NZ  LYS A  15      18.355  28.682   8.869  1.00  3.40           N  
ATOM    267  H   LYS A  15      21.204  24.788  12.852  1.00  3.40           H  
ATOM    268  HA  LYS A  15      23.123  26.911  13.029  1.00  3.40           H  
ATOM    269 1HB  LYS A  15      20.083  26.941  13.259  1.00  3.40           H  
ATOM    270 2HB  LYS A  15      21.073  28.371  13.163  1.00  3.40           H  
ATOM    271 1HG  LYS A  15      21.846  27.760  10.927  1.00  3.40           H  
ATOM    272 2HG  LYS A  15      20.903  26.262  11.005  1.00  3.40           H  
ATOM    273 1HD  LYS A  15      18.834  27.588  11.304  1.00  3.40           H  
ATOM    274 2HD  LYS A  15      19.768  29.086  11.156  1.00  3.40           H  
ATOM    275 1HE  LYS A  15      20.450  28.404   8.866  1.00  3.40           H  
ATOM    276 2HE  LYS A  15      19.500  26.915   9.043  1.00  3.40           H  
ATOM    277 1HZ  LYS A  15      18.284  28.601   7.866  1.00  3.40           H  
ATOM    278 2HZ  LYS A  15      17.532  28.272   9.301  1.00  3.40           H  
ATOM    279 3HZ  LYS A  15      18.414  29.652   9.125  1.00  3.40           H  
ATOM    280  N   GLU A  16      21.586  26.033  15.780  1.00  3.12           N  
ATOM    281  CA  GLU A  16      21.546  26.223  17.222  1.00  3.12           C  
ATOM    282  C   GLU A  16      22.670  25.427  17.882  1.00  3.12           C  
ATOM    283  O   GLU A  16      23.309  25.908  18.826  1.00  3.12           O  
ATOM    284  CB  GLU A  16      20.187  25.799  17.785  1.00  3.12           C  
ATOM    285  CG  GLU A  16      19.011  26.648  17.290  1.00  3.12           C  
ATOM    286  CD  GLU A  16      17.667  26.223  17.861  1.00  3.12           C  
ATOM    287  OE1 GLU A  16      17.617  25.255  18.585  1.00  3.12           O  
ATOM    288  OE2 GLU A  16      16.692  26.873  17.563  1.00  3.12           O  
ATOM    289  H   GLU A  16      21.144  25.204  15.390  1.00  3.12           H  
ATOM    290  HA  GLU A  16      21.689  27.278  17.440  1.00  3.12           H  
ATOM    291 1HB  GLU A  16      19.990  24.761  17.505  1.00  3.12           H  
ATOM    292 2HB  GLU A  16      20.210  25.849  18.872  1.00  3.12           H  
ATOM    293 1HG  GLU A  16      19.195  27.688  17.559  1.00  3.12           H  
ATOM    294 2HG  GLU A  16      18.975  26.586  16.201  1.00  3.12           H  
ATOM    295  N   LEU A  17      22.980  24.242  17.336  1.00  2.92           N  
ATOM    296  CA  LEU A  17      24.019  23.398  17.930  1.00  2.92           C  
ATOM    297  C   LEU A  17      25.369  24.084  17.905  1.00  2.92           C  
ATOM    298  O   LEU A  17      26.165  23.905  18.826  1.00  2.92           O  
ATOM    299  CB  LEU A  17      24.151  22.060  17.211  1.00  2.92           C  
ATOM    300  CG  LEU A  17      22.998  21.096  17.372  1.00  2.92           C  
ATOM    301  CD1 LEU A  17      23.229  19.900  16.460  1.00  2.92           C  
ATOM    302  CD2 LEU A  17      22.908  20.658  18.829  1.00  2.92           C  
ATOM    303  H   LEU A  17      22.432  23.902  16.543  1.00  2.92           H  
ATOM    304  HA  LEU A  17      23.753  23.208  18.968  1.00  2.92           H  
ATOM    305 1HB  LEU A  17      24.307  22.250  16.167  1.00  2.92           H  
ATOM    306 2HB  LEU A  17      25.039  21.562  17.581  1.00  2.92           H  
ATOM    307  HG  LEU A  17      22.069  21.586  17.083  1.00  2.92           H  
ATOM    308 1HD1 LEU A  17      22.405  19.197  16.565  1.00  2.92           H  
ATOM    309 2HD1 LEU A  17      23.291  20.230  15.427  1.00  2.92           H  
ATOM    310 3HD1 LEU A  17      24.161  19.410  16.738  1.00  2.92           H  
ATOM    311 1HD2 LEU A  17      22.077  19.962  18.944  1.00  2.92           H  
ATOM    312 2HD2 LEU A  17      23.838  20.165  19.121  1.00  2.92           H  
ATOM    313 3HD2 LEU A  17      22.744  21.529  19.462  1.00  2.92           H  
ATOM    314  N   LEU A  18      25.612  24.882  16.873  1.00  2.80           N  
ATOM    315  CA  LEU A  18      26.853  25.618  16.719  1.00  2.80           C  
ATOM    316  C   LEU A  18      26.929  26.939  17.499  1.00  2.80           C  
ATOM    317  O   LEU A  18      27.936  27.643  17.400  1.00  2.80           O  
ATOM    318  CB  LEU A  18      27.079  25.890  15.231  1.00  2.80           C  
ATOM    319  CG  LEU A  18      27.375  24.651  14.387  1.00  2.80           C  
ATOM    320  CD1 LEU A  18      27.373  25.001  12.921  1.00  2.80           C  
ATOM    321  CD2 LEU A  18      28.733  24.150  14.785  1.00  2.80           C  
ATOM    322  H   LEU A  18      24.917  24.951  16.124  1.00  2.80           H  
ATOM    323  HA  LEU A  18      27.663  24.978  17.074  1.00  2.80           H  
ATOM    324 1HB  LEU A  18      26.178  26.361  14.831  1.00  2.80           H  
ATOM    325 2HB  LEU A  18      27.912  26.581  15.124  1.00  2.80           H  
ATOM    326  HG  LEU A  18      26.618  23.879  14.565  1.00  2.80           H  
ATOM    327 1HD1 LEU A  18      27.604  24.111  12.334  1.00  2.80           H  
ATOM    328 2HD1 LEU A  18      26.386  25.375  12.643  1.00  2.80           H  
ATOM    329 3HD1 LEU A  18      28.123  25.766  12.732  1.00  2.80           H  
ATOM    330 1HD2 LEU A  18      28.985  23.286  14.202  1.00  2.80           H  
ATOM    331 2HD2 LEU A  18      29.472  24.930  14.604  1.00  2.80           H  
ATOM    332 3HD2 LEU A  18      28.727  23.894  15.844  1.00  2.80           H  
ATOM    333  N   THR A  19      25.882  27.325  18.242  1.00  2.76           N  
ATOM    334  CA  THR A  19      25.999  28.597  18.952  1.00  2.76           C  
ATOM    335  C   THR A  19      26.855  28.414  20.193  1.00  2.76           C  
ATOM    336  O   THR A  19      26.713  27.440  20.915  1.00  2.76           O  
ATOM    337  CB  THR A  19      24.622  29.140  19.369  1.00  2.76           C  
ATOM    338  OG1 THR A  19      23.953  28.185  20.215  1.00  2.76           O  
ATOM    339  CG2 THR A  19      23.791  29.388  18.144  1.00  2.76           C  
ATOM    340  H   THR A  19      25.043  26.756  18.338  1.00  2.76           H  
ATOM    341  HA  THR A  19      26.477  29.322  18.301  1.00  2.76           H  
ATOM    342  HB  THR A  19      24.752  30.074  19.919  1.00  2.76           H  
ATOM    343  HG1 THR A  19      23.780  27.356  19.712  1.00  2.76           H  
ATOM    344 1HG2 THR A  19      22.812  29.768  18.430  1.00  2.76           H  
ATOM    345 2HG2 THR A  19      24.289  30.109  17.499  1.00  2.76           H  
ATOM    346 3HG2 THR A  19      23.679  28.453  17.619  1.00  2.76           H  
ATOM    347  N   CYS A  20      27.698  29.392  20.479  1.00  2.78           N  
ATOM    348  CA  CYS A  20      28.554  29.340  21.658  1.00  2.78           C  
ATOM    349  C   CYS A  20      27.865  29.914  22.915  1.00  2.78           C  
ATOM    350  O   CYS A  20      27.465  31.072  22.903  1.00  2.78           O  
ATOM    351  CB  CYS A  20      29.842  30.095  21.406  1.00  2.78           C  
ATOM    352  SG  CYS A  20      30.891  30.219  22.851  1.00  2.78           S  
ATOM    353  H   CYS A  20      27.768  30.178  19.855  1.00  2.78           H  
ATOM    354  HA  CYS A  20      28.812  28.298  21.822  1.00  2.78           H  
ATOM    355 1HB  CYS A  20      30.411  29.598  20.617  1.00  2.78           H  
ATOM    356 2HB  CYS A  20      29.613  31.104  21.061  1.00  2.78           H  
ATOM    357  N   PRO A  21      27.680  29.121  23.997  1.00  2.82           N  
ATOM    358  CA  PRO A  21      27.048  29.518  25.252  1.00  2.82           C  
ATOM    359  C   PRO A  21      27.953  30.258  26.244  1.00  2.82           C  
ATOM    360  O   PRO A  21      27.478  30.715  27.282  1.00  2.82           O  
ATOM    361  CB  PRO A  21      26.653  28.171  25.848  1.00  2.82           C  
ATOM    362  CG  PRO A  21      27.734  27.242  25.389  1.00  2.82           C  
ATOM    363  CD  PRO A  21      28.090  27.707  23.984  1.00  2.82           C  
ATOM    364  HA  PRO A  21      26.157  30.123  25.026  1.00  2.82           H  
ATOM    365 1HB  PRO A  21      26.590  28.251  26.942  1.00  2.82           H  
ATOM    366 2HB  PRO A  21      25.656  27.874  25.485  1.00  2.82           H  
ATOM    367 1HG  PRO A  21      28.589  27.295  26.081  1.00  2.82           H  
ATOM    368 2HG  PRO A  21      27.367  26.218  25.425  1.00  2.82           H  
ATOM    369 1HD  PRO A  21      29.174  27.599  23.842  1.00  2.82           H  
ATOM    370 2HD  PRO A  21      27.497  27.142  23.254  1.00  2.82           H  
ATOM    371  N   THR A  22      29.255  30.312  25.981  1.00  2.87           N  
ATOM    372  CA  THR A  22      30.187  30.871  26.957  1.00  2.87           C  
ATOM    373  C   THR A  22      29.987  32.395  27.079  1.00  2.87           C  
ATOM    374  O   THR A  22      30.052  33.093  26.077  1.00  2.87           O  
ATOM    375  CB  THR A  22      31.648  30.534  26.565  1.00  2.87           C  
ATOM    376  OG1 THR A  22      31.809  29.115  26.517  1.00  2.87           O  
ATOM    377  CG2 THR A  22      32.636  31.120  27.532  1.00  2.87           C  
ATOM    378  H   THR A  22      29.613  29.961  25.104  1.00  2.87           H  
ATOM    379  HA  THR A  22      30.002  30.373  27.900  1.00  2.87           H  
ATOM    380  HB  THR A  22      31.862  30.936  25.602  1.00  2.87           H  
ATOM    381  HG1 THR A  22      31.421  28.783  25.705  1.00  2.87           H  
ATOM    382 1HG2 THR A  22      33.644  30.861  27.215  1.00  2.87           H  
ATOM    383 2HG2 THR A  22      32.534  32.189  27.548  1.00  2.87           H  
ATOM    384 3HG2 THR A  22      32.457  30.719  28.525  1.00  2.87           H  
ATOM    385  N   PRO A  23      29.793  32.964  28.286  1.00  2.90           N  
ATOM    386  CA  PRO A  23      29.576  34.391  28.520  1.00  2.90           C  
ATOM    387  C   PRO A  23      30.600  35.320  27.853  1.00  2.90           C  
ATOM    388  O   PRO A  23      30.264  36.453  27.504  1.00  2.90           O  
ATOM    389  CB  PRO A  23      29.710  34.475  30.047  1.00  2.90           C  
ATOM    390  CG  PRO A  23      29.217  33.139  30.537  1.00  2.90           C  
ATOM    391  CD  PRO A  23      29.712  32.139  29.519  1.00  2.90           C  
ATOM    392  HA  PRO A  23      28.562  34.654  28.205  1.00  2.90           H  
ATOM    393 1HB  PRO A  23      30.750  34.685  30.329  1.00  2.90           H  
ATOM    394 2HB  PRO A  23      29.101  35.311  30.421  1.00  2.90           H  
ATOM    395 1HG  PRO A  23      29.609  32.944  31.546  1.00  2.90           H  
ATOM    396 2HG  PRO A  23      28.119  33.146  30.619  1.00  2.90           H  
ATOM    397 1HD  PRO A  23      30.691  31.741  29.804  1.00  2.90           H  
ATOM    398 2HD  PRO A  23      28.934  31.364  29.433  1.00  2.90           H  
ATOM    399  N   GLY A  24      31.842  34.867  27.699  1.00  2.93           N  
ATOM    400  CA  GLY A  24      32.877  35.694  27.093  1.00  2.93           C  
ATOM    401  C   GLY A  24      33.105  35.471  25.592  1.00  2.93           C  
ATOM    402  O   GLY A  24      34.008  36.085  25.019  1.00  2.93           O  
ATOM    403  H   GLY A  24      32.079  33.935  27.997  1.00  2.93           H  
ATOM    404 1HA  GLY A  24      32.628  36.742  27.256  1.00  2.93           H  
ATOM    405 2HA  GLY A  24      33.814  35.519  27.619  1.00  2.93           H  
ATOM    406  N   CYS A  25      32.350  34.573  24.959  1.00  2.94           N  
ATOM    407  CA  CYS A  25      32.579  34.289  23.541  1.00  2.94           C  
ATOM    408  C   CYS A  25      31.636  35.081  22.663  1.00  2.94           C  
ATOM    409  O   CYS A  25      30.705  35.726  23.143  1.00  2.94           O  
ATOM    410  CB  CYS A  25      32.440  32.812  23.200  1.00  2.94           C  
ATOM    411  SG  CYS A  25      30.774  32.196  23.305  1.00  2.94           S  
ATOM    412  H   CYS A  25      31.591  34.097  25.448  1.00  2.94           H  
ATOM    413  HA  CYS A  25      33.599  34.583  23.293  1.00  2.94           H  
ATOM    414 1HB  CYS A  25      32.808  32.632  22.192  1.00  2.94           H  
ATOM    415 2HB  CYS A  25      33.048  32.235  23.874  1.00  2.94           H  
ATOM    416  N   ASP A  26      31.876  35.023  21.361  1.00  2.97           N  
ATOM    417  CA  ASP A  26      31.030  35.721  20.410  1.00  2.97           C  
ATOM    418  C   ASP A  26      30.558  34.852  19.239  1.00  2.97           C  
ATOM    419  O   ASP A  26      30.045  35.366  18.248  1.00  2.97           O  
ATOM    420  CB  ASP A  26      31.786  36.940  19.895  1.00  2.97           C  
ATOM    421  CG  ASP A  26      33.078  36.561  19.174  1.00  2.97           C  
ATOM    422  OD1 ASP A  26      33.372  35.370  19.074  1.00  2.97           O  
ATOM    423  OD2 ASP A  26      33.776  37.449  18.752  1.00  2.97           O  
ATOM    424  H   ASP A  26      32.670  34.500  21.032  1.00  2.97           H  
ATOM    425  HA  ASP A  26      30.143  36.069  20.938  1.00  2.97           H  
ATOM    426 1HB  ASP A  26      31.150  37.500  19.209  1.00  2.97           H  
ATOM    427 2HB  ASP A  26      32.026  37.599  20.734  1.00  2.97           H  
ATOM    428  N   GLY A  27      30.731  33.533  19.343  1.00  3.05           N  
ATOM    429  CA  GLY A  27      30.272  32.632  18.284  1.00  3.05           C  
ATOM    430  C   GLY A  27      31.100  32.682  16.989  1.00  3.05           C  
ATOM    431  O   GLY A  27      30.583  32.352  15.921  1.00  3.05           O  
ATOM    432  H   GLY A  27      31.157  33.158  20.179  1.00  3.05           H  
ATOM    433 1HA  GLY A  27      30.278  31.612  18.665  1.00  3.05           H  
ATOM    434 2HA  GLY A  27      29.235  32.867  18.050  1.00  3.05           H  
ATOM    435  N   SER A  28      32.378  33.059  17.086  1.00  3.19           N  
ATOM    436  CA  SER A  28      33.245  33.189  15.915  1.00  3.19           C  
ATOM    437  C   SER A  28      34.139  31.964  15.653  1.00  3.19           C  
ATOM    438  O   SER A  28      33.772  31.070  14.892  1.00  3.19           O  
ATOM    439  CB  SER A  28      34.111  34.441  16.051  1.00  3.19           C  
ATOM    440  OG  SER A  28      34.998  34.344  17.138  1.00  3.19           O  
ATOM    441  H   SER A  28      32.740  33.332  17.993  1.00  3.19           H  
ATOM    442  HA  SER A  28      32.605  33.325  15.043  1.00  3.19           H  
ATOM    443 1HB  SER A  28      34.677  34.580  15.132  1.00  3.19           H  
ATOM    444 2HB  SER A  28      33.475  35.319  16.182  1.00  3.19           H  
ATOM    445  HG  SER A  28      34.503  34.719  17.912  1.00  3.19           H  
ATOM    446  N   GLY A  29      35.318  31.912  16.273  1.00  3.40           N  
ATOM    447  CA  GLY A  29      36.332  30.878  16.020  1.00  3.40           C  
ATOM    448  C   GLY A  29      36.039  29.455  16.518  1.00  3.40           C  
ATOM    449  O   GLY A  29      36.822  28.880  17.272  1.00  3.40           O  
ATOM    450  H   GLY A  29      35.525  32.671  16.899  1.00  3.40           H  
ATOM    451 1HA  GLY A  29      36.511  30.833  14.946  1.00  3.40           H  
ATOM    452 2HA  GLY A  29      37.272  31.211  16.460  1.00  3.40           H  
ATOM    453  N   HIS A  30      34.919  28.900  16.071  1.00  3.65           N  
ATOM    454  CA  HIS A  30      34.529  27.517  16.334  1.00  3.65           C  
ATOM    455  C   HIS A  30      35.467  26.671  15.470  1.00  3.65           C  
ATOM    456  O   HIS A  30      35.696  27.017  14.310  1.00  3.65           O  
ATOM    457  CB  HIS A  30      33.052  27.318  15.912  1.00  3.65           C  
ATOM    458  CG  HIS A  30      32.344  26.053  16.387  1.00  3.65           C  
ATOM    459  ND1 HIS A  30      32.568  24.797  15.842  1.00  3.65           N  
ATOM    460  CD2 HIS A  30      31.390  25.884  17.339  1.00  3.65           C  
ATOM    461  CE1 HIS A  30      31.791  23.914  16.453  1.00  3.65           C  
ATOM    462  NE2 HIS A  30      31.069  24.551  17.361  1.00  3.65           N  
ATOM    463  H   HIS A  30      34.333  29.476  15.480  1.00  3.65           H  
ATOM    464  HA  HIS A  30      34.663  27.255  17.382  1.00  3.65           H  
ATOM    465 1HB  HIS A  30      32.470  28.174  16.263  1.00  3.65           H  
ATOM    466 2HB  HIS A  30      33.001  27.328  14.826  1.00  3.65           H  
ATOM    467  HD1 HIS A  30      33.202  24.556  15.097  1.00  3.65           H  
ATOM    468  HD2 HIS A  30      30.891  26.579  18.020  1.00  3.65           H  
ATOM    469  HE1 HIS A  30      31.818  22.856  16.176  1.00  3.65           H  
ATOM    470  N   ILE A  31      36.003  25.568  15.976  1.00  3.89           N  
ATOM    471  CA  ILE A  31      36.854  24.760  15.108  1.00  3.89           C  
ATOM    472  C   ILE A  31      36.035  23.830  14.229  1.00  3.89           C  
ATOM    473  O   ILE A  31      35.190  23.075  14.710  1.00  3.89           O  
ATOM    474  CB  ILE A  31      37.878  23.954  15.917  1.00  3.89           C  
ATOM    475  CG1 ILE A  31      38.816  24.926  16.645  1.00  3.89           C  
ATOM    476  CG2 ILE A  31      38.661  23.009  15.019  1.00  3.89           C  
ATOM    477  CD1 ILE A  31      39.711  24.265  17.661  1.00  3.89           C  
ATOM    478  H   ILE A  31      35.856  25.279  16.944  1.00  3.89           H  
ATOM    479  HA  ILE A  31      37.411  25.430  14.459  1.00  3.89           H  
ATOM    480  HB  ILE A  31      37.362  23.369  16.659  1.00  3.89           H  
ATOM    481 1HG1 ILE A  31      39.436  25.429  15.908  1.00  3.89           H  
ATOM    482 2HG1 ILE A  31      38.209  25.677  17.161  1.00  3.89           H  
ATOM    483 1HG2 ILE A  31      39.372  22.448  15.623  1.00  3.89           H  
ATOM    484 2HG2 ILE A  31      37.980  22.317  14.535  1.00  3.89           H  
ATOM    485 3HG2 ILE A  31      39.195  23.582  14.264  1.00  3.89           H  
ATOM    486 1HD1 ILE A  31      40.340  25.019  18.133  1.00  3.89           H  
ATOM    487 2HD1 ILE A  31      39.101  23.782  18.416  1.00  3.89           H  
ATOM    488 3HD1 ILE A  31      40.338  23.525  17.169  1.00  3.89           H  
ATOM    489  N   THR A  32      36.307  23.856  12.930  1.00  4.04           N  
ATOM    490  CA  THR A  32      35.588  23.023  11.967  1.00  4.04           C  
ATOM    491  C   THR A  32      36.062  21.568  11.997  1.00  4.04           C  
ATOM    492  O   THR A  32      36.677  21.077  11.049  1.00  4.04           O  
ATOM    493  CB  THR A  32      35.751  23.594  10.554  1.00  4.04           C  
ATOM    494  OG1 THR A  32      37.146  23.726  10.254  1.00  4.04           O  
ATOM    495  CG2 THR A  32      35.086  24.958  10.470  1.00  4.04           C  
ATOM    496  H   THR A  32      37.017  24.491  12.597  1.00  4.04           H  
ATOM    497  HA  THR A  32      34.529  23.037  12.223  1.00  4.04           H  
ATOM    498  HB  THR A  32      35.294  22.915   9.832  1.00  4.04           H  
ATOM    499  HG1 THR A  32      37.571  22.868  10.342  1.00  4.04           H  
ATOM    500 1HG2 THR A  32      35.207  25.363   9.466  1.00  4.04           H  
ATOM    501 2HG2 THR A  32      34.026  24.859  10.697  1.00  4.04           H  
ATOM    502 3HG2 THR A  32      35.550  25.633  11.193  1.00  4.04           H  
ATOM    503  N   GLY A  33      35.800  20.912  13.121  1.00  4.06           N  
ATOM    504  CA  GLY A  33      36.215  19.538  13.363  1.00  4.06           C  
ATOM    505  C   GLY A  33      35.131  18.542  12.972  1.00  4.06           C  
ATOM    506  O   GLY A  33      34.207  18.862  12.226  1.00  4.06           O  
ATOM    507  H   GLY A  33      35.298  21.425  13.844  1.00  4.06           H  
ATOM    508 1HA  GLY A  33      37.126  19.329  12.801  1.00  4.06           H  
ATOM    509 2HA  GLY A  33      36.457  19.422  14.418  1.00  4.06           H  
ATOM    510  N   ASN A  34      35.240  17.328  13.504  1.00  3.94           N  
ATOM    511  CA  ASN A  34      34.313  16.238  13.190  1.00  3.94           C  
ATOM    512  C   ASN A  34      32.890  16.422  13.732  1.00  3.94           C  
ATOM    513  O   ASN A  34      31.943  15.840  13.203  1.00  3.94           O  
ATOM    514  CB  ASN A  34      34.885  14.926  13.691  1.00  3.94           C  
ATOM    515  CG  ASN A  34      36.044  14.449  12.864  1.00  3.94           C  
ATOM    516  OD1 ASN A  34      36.189  14.821  11.693  1.00  3.94           O  
ATOM    517  ND2 ASN A  34      36.883  13.633  13.450  1.00  3.94           N  
ATOM    518  H   ASN A  34      36.014  17.140  14.124  1.00  3.94           H  
ATOM    519  HA  ASN A  34      34.227  16.180  12.103  1.00  3.94           H  
ATOM    520 1HB  ASN A  34      35.220  15.049  14.717  1.00  3.94           H  
ATOM    521 2HB  ASN A  34      34.105  14.163  13.691  1.00  3.94           H  
ATOM    522 1HD2 ASN A  34      37.675  13.284  12.947  1.00  3.94           H  
ATOM    523 2HD2 ASN A  34      36.737  13.355  14.399  1.00  3.94           H  
ATOM    524  N   TYR A  35      32.747  17.192  14.810  1.00  3.72           N  
ATOM    525  CA  TYR A  35      31.441  17.358  15.439  1.00  3.72           C  
ATOM    526  C   TYR A  35      30.943  18.800  15.389  1.00  3.72           C  
ATOM    527  O   TYR A  35      31.478  19.688  16.056  1.00  3.72           O  
ATOM    528  CB  TYR A  35      31.510  16.866  16.880  1.00  3.72           C  
ATOM    529  CG  TYR A  35      31.867  15.396  16.957  1.00  3.72           C  
ATOM    530  CD1 TYR A  35      33.202  15.010  16.979  1.00  3.72           C  
ATOM    531  CD2 TYR A  35      30.871  14.437  16.978  1.00  3.72           C  
ATOM    532  CE1 TYR A  35      33.534  13.672  17.025  1.00  3.72           C  
ATOM    533  CE2 TYR A  35      31.205  13.097  17.023  1.00  3.72           C  
ATOM    534  CZ  TYR A  35      32.530  12.715  17.047  1.00  3.72           C  
ATOM    535  OH  TYR A  35      32.861  11.379  17.091  1.00  3.72           O  
ATOM    536  H   TYR A  35      33.552  17.660  15.192  1.00  3.72           H  
ATOM    537  HA  TYR A  35      30.718  16.748  14.900  1.00  3.72           H  
ATOM    538 1HB  TYR A  35      32.259  17.436  17.432  1.00  3.72           H  
ATOM    539 2HB  TYR A  35      30.548  17.016  17.371  1.00  3.72           H  
ATOM    540  HD1 TYR A  35      33.988  15.764  16.957  1.00  3.72           H  
ATOM    541  HD2 TYR A  35      29.825  14.739  16.954  1.00  3.72           H  
ATOM    542  HE1 TYR A  35      34.581  13.369  17.042  1.00  3.72           H  
ATOM    543  HE2 TYR A  35      30.420  12.341  17.038  1.00  3.72           H  
ATOM    544  HH  TYR A  35      32.058  10.852  17.098  1.00  3.72           H  
ATOM    545  N   ALA A  36      29.875  19.032  14.627  1.00  3.46           N  
ATOM    546  CA  ALA A  36      29.347  20.384  14.431  1.00  3.46           C  
ATOM    547  C   ALA A  36      28.495  20.845  15.609  1.00  3.46           C  
ATOM    548  O   ALA A  36      27.280  20.994  15.485  1.00  3.46           O  
ATOM    549  CB  ALA A  36      28.515  20.440  13.152  1.00  3.46           C  
ATOM    550  H   ALA A  36      29.458  18.259  14.128  1.00  3.46           H  
ATOM    551  HA  ALA A  36      30.192  21.067  14.339  1.00  3.46           H  
ATOM    552 1HB  ALA A  36      28.145  21.453  12.992  1.00  3.46           H  
ATOM    553 2HB  ALA A  36      29.138  20.142  12.306  1.00  3.46           H  
ATOM    554 3HB  ALA A  36      27.670  19.762  13.238  1.00  3.46           H  
ATOM    555  N   SER A  37      29.142  21.051  16.748  1.00  3.21           N  
ATOM    556  CA  SER A  37      28.434  21.477  17.948  1.00  3.21           C  
ATOM    557  C   SER A  37      29.295  22.098  19.040  1.00  3.21           C  
ATOM    558  O   SER A  37      30.390  21.614  19.347  1.00  3.21           O  
ATOM    559  CB  SER A  37      27.703  20.318  18.564  1.00  3.21           C  
ATOM    560  OG  SER A  37      27.079  20.735  19.737  1.00  3.21           O  
ATOM    561  H   SER A  37      30.146  20.882  16.754  1.00  3.21           H  
ATOM    562  HA  SER A  37      27.699  22.221  17.643  1.00  3.21           H  
ATOM    563 1HB  SER A  37      26.958  19.934  17.869  1.00  3.21           H  
ATOM    564 2HB  SER A  37      28.403  19.513  18.780  1.00  3.21           H  
ATOM    565  HG  SER A  37      26.515  21.478  19.469  1.00  3.21           H  
ATOM    566  N   HIS A  38      28.699  23.064  19.748  1.00  3.01           N  
ATOM    567  CA  HIS A  38      29.288  23.740  20.907  1.00  3.01           C  
ATOM    568  C   HIS A  38      29.528  22.800  22.080  1.00  3.01           C  
ATOM    569  O   HIS A  38      30.188  23.162  23.052  1.00  3.01           O  
ATOM    570  CB  HIS A  38      28.365  24.823  21.440  1.00  3.01           C  
ATOM    571  CG  HIS A  38      27.133  24.245  22.145  1.00  3.01           C  
ATOM    572  ND1 HIS A  38      26.045  23.778  21.463  1.00  3.01           N  
ATOM    573  CD2 HIS A  38      26.868  24.037  23.457  1.00  3.01           C  
ATOM    574  CE1 HIS A  38      25.147  23.318  22.315  1.00  3.01           C  
ATOM    575  NE2 HIS A  38      25.618  23.460  23.542  1.00  3.01           N  
ATOM    576  H   HIS A  38      27.790  23.392  19.429  1.00  3.01           H  
ATOM    577  HA  HIS A  38      30.240  24.189  20.625  1.00  3.01           H  
ATOM    578 1HB  HIS A  38      28.904  25.469  22.121  1.00  3.01           H  
ATOM    579 2HB  HIS A  38      28.026  25.426  20.603  1.00  3.01           H  
ATOM    580  HD1 HIS A  38      25.943  23.787  20.462  1.00  3.01           H  
ATOM    581  HD2 HIS A  38      27.440  24.226  24.358  1.00  3.01           H  
ATOM    582  HE1 HIS A  38      24.207  22.905  21.949  1.00  3.01           H  
ATOM    583  N   ARG A  39      28.969  21.594  21.999  1.00  2.86           N  
ATOM    584  CA  ARG A  39      29.121  20.576  23.017  1.00  2.86           C  
ATOM    585  C   ARG A  39      30.590  20.165  23.159  1.00  2.86           C  
ATOM    586  O   ARG A  39      31.007  19.676  24.211  1.00  2.86           O  
ATOM    587  CB  ARG A  39      28.258  19.382  22.652  1.00  2.86           C  
ATOM    588  CG  ARG A  39      26.742  19.646  22.763  1.00  2.86           C  
ATOM    589  CD  ARG A  39      25.923  18.510  22.227  1.00  2.86           C  
ATOM    590  NE  ARG A  39      24.486  18.790  22.288  1.00  2.86           N  
ATOM    591  CZ  ARG A  39      23.528  18.071  21.658  1.00  2.86           C  
ATOM    592  NH1 ARG A  39      23.854  17.031  20.919  1.00  2.86           N  
ATOM    593  NH2 ARG A  39      22.257  18.416  21.781  1.00  2.86           N  
ATOM    594  H   ARG A  39      28.405  21.366  21.182  1.00  2.86           H  
ATOM    595  HA  ARG A  39      28.777  20.986  23.969  1.00  2.86           H  
ATOM    596 1HB  ARG A  39      28.467  19.088  21.623  1.00  2.86           H  
ATOM    597 2HB  ARG A  39      28.505  18.539  23.294  1.00  2.86           H  
ATOM    598 1HG  ARG A  39      26.480  19.787  23.812  1.00  2.86           H  
ATOM    599 2HG  ARG A  39      26.491  20.550  22.213  1.00  2.86           H  
ATOM    600 1HD  ARG A  39      26.193  18.340  21.183  1.00  2.86           H  
ATOM    601 2HD  ARG A  39      26.121  17.611  22.805  1.00  2.86           H  
ATOM    602  HE  ARG A  39      24.189  19.583  22.842  1.00  2.86           H  
ATOM    603 1HH1 ARG A  39      24.824  16.766  20.820  1.00  2.86           H  
ATOM    604 2HH1 ARG A  39      23.134  16.499  20.450  1.00  2.86           H  
ATOM    605 1HH2 ARG A  39      22.002  19.213  22.346  1.00  2.86           H  
ATOM    606 2HH2 ARG A  39      21.542  17.882  21.310  1.00  2.86           H  
ATOM    607  N   SER A  40      31.368  20.336  22.085  1.00  2.74           N  
ATOM    608  CA  SER A  40      32.782  20.004  22.102  1.00  2.74           C  
ATOM    609  C   SER A  40      33.612  21.171  22.606  1.00  2.74           C  
ATOM    610  O   SER A  40      33.360  22.324  22.270  1.00  2.74           O  
ATOM    611  CB  SER A  40      33.278  19.648  20.719  1.00  2.74           C  
ATOM    612  OG  SER A  40      34.690  19.476  20.721  1.00  2.74           O  
ATOM    613  H   SER A  40      30.971  20.747  21.236  1.00  2.74           H  
ATOM    614  HA  SER A  40      32.934  19.156  22.769  1.00  2.74           H  
ATOM    615 1HB  SER A  40      32.793  18.737  20.373  1.00  2.74           H  
ATOM    616 2HB  SER A  40      33.006  20.449  20.023  1.00  2.74           H  
ATOM    617  HG  SER A  40      34.967  19.531  19.799  1.00  2.74           H  
ATOM    618  N   LEU A  41      34.706  20.865  23.290  1.00  2.65           N  
ATOM    619  CA  LEU A  41      35.650  21.890  23.736  1.00  2.65           C  
ATOM    620  C   LEU A  41      36.248  22.626  22.533  1.00  2.65           C  
ATOM    621  O   LEU A  41      36.622  23.797  22.609  1.00  2.65           O  
ATOM    622  CB  LEU A  41      36.768  21.232  24.554  1.00  2.65           C  
ATOM    623  CG  LEU A  41      36.356  20.657  25.925  1.00  2.65           C  
ATOM    624  CD1 LEU A  41      37.511  19.864  26.491  1.00  2.65           C  
ATOM    625  CD2 LEU A  41      35.998  21.798  26.875  1.00  2.65           C  
ATOM    626  H   LEU A  41      34.876  19.897  23.525  1.00  2.65           H  
ATOM    627  HA  LEU A  41      35.117  22.610  24.357  1.00  2.65           H  
ATOM    628 1HB  LEU A  41      37.188  20.418  23.966  1.00  2.65           H  
ATOM    629 2HB  LEU A  41      37.551  21.967  24.724  1.00  2.65           H  
ATOM    630  HG  LEU A  41      35.494  19.996  25.806  1.00  2.65           H  
ATOM    631 1HD1 LEU A  41      37.235  19.453  27.463  1.00  2.65           H  
ATOM    632 2HD1 LEU A  41      37.758  19.049  25.811  1.00  2.65           H  
ATOM    633 3HD1 LEU A  41      38.367  20.510  26.600  1.00  2.65           H  
ATOM    634 1HD2 LEU A  41      35.711  21.388  27.844  1.00  2.65           H  
ATOM    635 2HD2 LEU A  41      36.859  22.442  27.006  1.00  2.65           H  
ATOM    636 3HD2 LEU A  41      35.167  22.372  26.463  1.00  2.65           H  
ATOM    637  N   SER A  42      36.291  21.946  21.390  1.00  2.56           N  
ATOM    638  CA  SER A  42      36.855  22.505  20.175  1.00  2.56           C  
ATOM    639  C   SER A  42      35.934  23.571  19.571  1.00  2.56           C  
ATOM    640  O   SER A  42      36.323  24.286  18.649  1.00  2.56           O  
ATOM    641  CB  SER A  42      37.137  21.389  19.177  1.00  2.56           C  
ATOM    642  OG  SER A  42      35.950  20.788  18.724  1.00  2.56           O  
ATOM    643  H   SER A  42      35.902  21.006  21.352  1.00  2.56           H  
ATOM    644  HA  SER A  42      37.802  22.980  20.428  1.00  2.56           H  
ATOM    645 1HB  SER A  42      37.695  21.776  18.335  1.00  2.56           H  
ATOM    646 2HB  SER A  42      37.764  20.638  19.657  1.00  2.56           H  
ATOM    647  HG  SER A  42      35.477  20.548  19.514  1.00  2.56           H  
ATOM    648  N   GLY A  43      34.716  23.692  20.097  1.00  2.51           N  
ATOM    649  CA  GLY A  43      33.763  24.653  19.592  1.00  2.51           C  
ATOM    650  C   GLY A  43      33.995  26.081  20.099  1.00  2.51           C  
ATOM    651  O   GLY A  43      33.308  27.006  19.659  1.00  2.51           O  
ATOM    652  H   GLY A  43      34.420  23.103  20.872  1.00  2.51           H  
ATOM    653 1HA  GLY A  43      33.810  24.646  18.506  1.00  2.51           H  
ATOM    654 2HA  GLY A  43      32.759  24.329  19.865  1.00  2.51           H  
ATOM    655  N   CYS A  44      34.951  26.287  21.015  1.00  2.51           N  
ATOM    656  CA  CYS A  44      35.180  27.651  21.488  1.00  2.51           C  
ATOM    657  C   CYS A  44      36.640  27.902  21.914  1.00  2.51           C  
ATOM    658  O   CYS A  44      37.210  27.113  22.664  1.00  2.51           O  
ATOM    659  CB  CYS A  44      34.246  27.913  22.687  1.00  2.51           C  
ATOM    660  SG  CYS A  44      34.337  29.555  23.443  1.00  2.51           S  
ATOM    661  H   CYS A  44      35.500  25.505  21.383  1.00  2.51           H  
ATOM    662  HA  CYS A  44      34.899  28.305  20.670  1.00  2.51           H  
ATOM    663 1HB  CYS A  44      33.215  27.768  22.356  1.00  2.51           H  
ATOM    664 2HB  CYS A  44      34.437  27.177  23.467  1.00  2.51           H  
ATOM    665  HG  CYS A  44      33.098  29.554  23.943  1.00  2.51           H  
ATOM    666  N   PRO A  45      37.231  29.076  21.583  1.00  2.59           N  
ATOM    667  CA  PRO A  45      38.581  29.486  21.954  1.00  2.59           C  
ATOM    668  C   PRO A  45      38.762  29.666  23.451  1.00  2.59           C  
ATOM    669  O   PRO A  45      39.879  29.660  23.960  1.00  2.59           O  
ATOM    670  CB  PRO A  45      38.755  30.813  21.206  1.00  2.59           C  
ATOM    671  CG  PRO A  45      37.356  31.319  20.971  1.00  2.59           C  
ATOM    672  CD  PRO A  45      36.536  30.079  20.729  1.00  2.59           C  
ATOM    673  HA  PRO A  45      39.291  28.738  21.571  1.00  2.59           H  
ATOM    674 1HB  PRO A  45      39.357  31.505  21.816  1.00  2.59           H  
ATOM    675 2HB  PRO A  45      39.309  30.645  20.272  1.00  2.59           H  
ATOM    676 1HG  PRO A  45      37.010  31.891  21.846  1.00  2.59           H  
ATOM    677 2HG  PRO A  45      37.340  32.009  20.114  1.00  2.59           H  
ATOM    678 1HD  PRO A  45      35.527  30.304  21.041  1.00  2.59           H  
ATOM    679 2HD  PRO A  45      36.587  29.779  19.674  1.00  2.59           H  
ATOM    680  N   LEU A  46      37.656  29.816  24.162  1.00  2.76           N  
ATOM    681  CA  LEU A  46      37.707  30.014  25.592  1.00  2.76           C  
ATOM    682  C   LEU A  46      37.628  28.702  26.345  1.00  2.76           C  
ATOM    683  O   LEU A  46      37.669  28.691  27.579  1.00  2.76           O  
ATOM    684  CB  LEU A  46      36.585  30.933  26.035  1.00  2.76           C  
ATOM    685  CG  LEU A  46      36.649  32.290  25.434  1.00  2.76           C  
ATOM    686  CD1 LEU A  46      35.475  33.078  25.881  1.00  2.76           C  
ATOM    687  CD2 LEU A  46      37.950  32.943  25.836  1.00  2.76           C  
ATOM    688  H   LEU A  46      36.758  29.813  23.708  1.00  2.76           H  
ATOM    689  HA  LEU A  46      38.654  30.490  25.840  1.00  2.76           H  
ATOM    690 1HB  LEU A  46      35.639  30.490  25.788  1.00  2.76           H  
ATOM    691 2HB  LEU A  46      36.636  31.044  27.117  1.00  2.76           H  
ATOM    692  HG  LEU A  46      36.599  32.212  24.347  1.00  2.76           H  
ATOM    693 1HD1 LEU A  46      35.533  34.058  25.428  1.00  2.76           H  
ATOM    694 2HD1 LEU A  46      34.566  32.584  25.574  1.00  2.76           H  
ATOM    695 3HD1 LEU A  46      35.487  33.175  26.964  1.00  2.76           H  
ATOM    696 1HD2 LEU A  46      38.010  33.938  25.398  1.00  2.76           H  
ATOM    697 2HD2 LEU A  46      37.993  33.021  26.923  1.00  2.76           H  
ATOM    698 3HD2 LEU A  46      38.785  32.338  25.481  1.00  2.76           H  
ATOM    699  N   ALA A  47      37.574  27.579  25.630  1.00  3.02           N  
ATOM    700  CA  ALA A  47      37.512  26.288  26.299  1.00  3.02           C  
ATOM    701  C   ALA A  47      38.711  26.120  27.221  1.00  3.02           C  
ATOM    702  O   ALA A  47      38.579  25.609  28.330  1.00  3.02           O  
ATOM    703  CB  ALA A  47      37.489  25.175  25.285  1.00  3.02           C  
ATOM    704  H   ALA A  47      37.548  27.597  24.606  1.00  3.02           H  
ATOM    705  HA  ALA A  47      36.604  26.252  26.901  1.00  3.02           H  
ATOM    706 1HB  ALA A  47      37.436  24.228  25.781  1.00  3.02           H  
ATOM    707 2HB  ALA A  47      36.620  25.297  24.636  1.00  3.02           H  
ATOM    708 3HB  ALA A  47      38.396  25.211  24.678  1.00  3.02           H  
ATOM    709  N   ASP A  48      39.857  26.656  26.806  1.00  3.36           N  
ATOM    710  CA  ASP A  48      41.104  26.543  27.546  1.00  3.36           C  
ATOM    711  C   ASP A  48      41.195  27.486  28.739  1.00  3.36           C  
ATOM    712  O   ASP A  48      42.152  27.404  29.518  1.00  3.36           O  
ATOM    713  CB  ASP A  48      42.281  26.790  26.615  1.00  3.36           C  
ATOM    714  CG  ASP A  48      42.494  25.641  25.632  1.00  3.36           C  
ATOM    715  OD1 ASP A  48      42.103  24.541  25.945  1.00  3.36           O  
ATOM    716  OD2 ASP A  48      43.059  25.862  24.594  1.00  3.36           O  
ATOM    717  H   ASP A  48      39.870  27.117  25.904  1.00  3.36           H  
ATOM    718  HA  ASP A  48      41.180  25.524  27.920  1.00  3.36           H  
ATOM    719 1HB  ASP A  48      42.104  27.710  26.049  1.00  3.36           H  
ATOM    720 2HB  ASP A  48      43.188  26.938  27.195  1.00  3.36           H  
ATOM    721  N   LYS A  49      40.211  28.386  28.861  1.00  3.71           N  
ATOM    722  CA  LYS A  49      40.131  29.334  29.956  1.00  3.71           C  
ATOM    723  C   LYS A  49      39.122  28.786  30.959  1.00  3.71           C  
ATOM    724  O   LYS A  49      39.223  29.044  32.155  1.00  3.71           O  
ATOM    725  CB  LYS A  49      39.712  30.719  29.460  1.00  3.71           C  
ATOM    726  CG  LYS A  49      40.651  31.340  28.430  1.00  3.71           C  
ATOM    727  CD  LYS A  49      42.041  31.558  29.002  1.00  3.71           C  
ATOM    728  CE  LYS A  49      42.952  32.261  28.001  1.00  3.71           C  
ATOM    729  NZ  LYS A  49      44.331  32.450  28.538  1.00  3.71           N  
ATOM    730  H   LYS A  49      39.452  28.397  28.194  1.00  3.71           H  
ATOM    731  HA  LYS A  49      41.101  29.401  30.450  1.00  3.71           H  
ATOM    732 1HB  LYS A  49      38.723  30.651  29.002  1.00  3.71           H  
ATOM    733 2HB  LYS A  49      39.637  31.398  30.306  1.00  3.71           H  
ATOM    734 1HG  LYS A  49      40.722  30.684  27.562  1.00  3.71           H  
ATOM    735 2HG  LYS A  49      40.247  32.300  28.103  1.00  3.71           H  
ATOM    736 1HD  LYS A  49      41.974  32.162  29.909  1.00  3.71           H  
ATOM    737 2HD  LYS A  49      42.482  30.593  29.261  1.00  3.71           H  
ATOM    738 1HE  LYS A  49      43.007  31.663  27.091  1.00  3.71           H  
ATOM    739 2HE  LYS A  49      42.532  33.240  27.757  1.00  3.71           H  
ATOM    740 1HZ  LYS A  49      44.905  32.915  27.849  1.00  3.71           H  
ATOM    741 2HZ  LYS A  49      44.292  33.013  29.377  1.00  3.71           H  
ATOM    742 3HZ  LYS A  49      44.730  31.547  28.757  1.00  3.71           H  
ATOM    743  N   SER A  50      38.129  28.024  30.461  1.00  4.05           N  
ATOM    744  CA  SER A  50      37.184  27.369  31.361  1.00  4.05           C  
ATOM    745  C   SER A  50      37.982  26.299  32.101  1.00  4.05           C  
ATOM    746  O   SER A  50      37.935  26.187  33.332  1.00  4.05           O  
ATOM    747  CB  SER A  50      36.039  26.738  30.589  1.00  4.05           C  
ATOM    748  OG  SER A  50      35.258  27.717  29.959  1.00  4.05           O  
ATOM    749  H   SER A  50      38.045  27.906  29.454  1.00  4.05           H  
ATOM    750  HA  SER A  50      36.797  28.090  32.080  1.00  4.05           H  
ATOM    751 1HB  SER A  50      36.440  26.051  29.844  1.00  4.05           H  
ATOM    752 2HB  SER A  50      35.421  26.156  31.268  1.00  4.05           H  
ATOM    753  HG  SER A  50      35.845  28.155  29.325  1.00  4.05           H  
ATOM    754  N   LEU A  51      38.806  25.589  31.330  1.00  4.33           N  
ATOM    755  CA  LEU A  51      39.721  24.600  31.856  1.00  4.33           C  
ATOM    756  C   LEU A  51      40.750  25.426  32.583  1.00  4.33           C  
ATOM    757  O   LEU A  51      40.863  26.610  32.323  1.00  4.33           O  
ATOM    758  CB  LEU A  51      40.351  23.797  30.716  1.00  4.33           C  
ATOM    759  CG  LEU A  51      39.364  22.942  29.889  1.00  4.33           C  
ATOM    760  CD1 LEU A  51      40.090  22.363  28.697  1.00  4.33           C  
ATOM    761  CD2 LEU A  51      38.787  21.845  30.756  1.00  4.33           C  
ATOM    762  H   LEU A  51      38.781  25.731  30.320  1.00  4.33           H  
ATOM    763  HA  LEU A  51      39.210  23.943  32.557  1.00  4.33           H  
ATOM    764 1HB  LEU A  51      40.832  24.493  30.038  1.00  4.33           H  
ATOM    765 2HB  LEU A  51      41.114  23.142  31.125  1.00  4.33           H  
ATOM    766  HG  LEU A  51      38.555  23.559  29.529  1.00  4.33           H  
ATOM    767 1HD1 LEU A  51      39.402  21.777  28.117  1.00  4.33           H  
ATOM    768 2HD1 LEU A  51      40.483  23.177  28.081  1.00  4.33           H  
ATOM    769 3HD1 LEU A  51      40.910  21.734  29.037  1.00  4.33           H  
ATOM    770 1HD2 LEU A  51      38.088  21.246  30.168  1.00  4.33           H  
ATOM    771 2HD2 LEU A  51      39.590  21.209  31.119  1.00  4.33           H  
ATOM    772 3HD2 LEU A  51      38.263  22.291  31.601  1.00  4.33           H  
ATOM    773  N   ARG A  52      41.396  24.869  33.589  1.00  4.54           N  
ATOM    774  CA  ARG A  52      42.445  25.538  34.388  1.00  4.54           C  
ATOM    775  C   ARG A  52      41.883  26.597  35.362  1.00  4.54           C  
ATOM    776  O   ARG A  52      42.318  26.672  36.514  1.00  4.54           O  
ATOM    777  CB  ARG A  52      43.460  26.220  33.465  1.00  4.54           C  
ATOM    778  CG  ARG A  52      44.233  25.274  32.569  1.00  4.54           C  
ATOM    779  CD  ARG A  52      45.100  26.011  31.606  1.00  4.54           C  
ATOM    780  NE  ARG A  52      45.829  25.094  30.757  1.00  4.54           N  
ATOM    781  CZ  ARG A  52      45.393  24.616  29.570  1.00  4.54           C  
ATOM    782  NH1 ARG A  52      44.237  24.992  29.048  1.00  4.54           N  
ATOM    783  NH2 ARG A  52      46.143  23.748  28.912  1.00  4.54           N  
ATOM    784  H   ARG A  52      41.213  23.897  33.782  1.00  4.54           H  
ATOM    785  HA  ARG A  52      42.973  24.779  34.961  1.00  4.54           H  
ATOM    786 1HB  ARG A  52      43.040  27.010  32.865  1.00  4.54           H  
ATOM    787 2HB  ARG A  52      44.207  26.700  34.097  1.00  4.54           H  
ATOM    788 1HG  ARG A  52      44.861  24.629  33.180  1.00  4.54           H  
ATOM    789 2HG  ARG A  52      43.538  24.664  31.995  1.00  4.54           H  
ATOM    790 1HD  ARG A  52      44.475  26.647  30.971  1.00  4.54           H  
ATOM    791 2HD  ARG A  52      45.815  26.626  32.148  1.00  4.54           H  
ATOM    792  HE  ARG A  52      46.723  24.761  31.094  1.00  4.54           H  
ATOM    793 1HH1 ARG A  52      43.630  25.699  29.508  1.00  4.54           H  
ATOM    794 2HH1 ARG A  52      43.949  24.586  28.156  1.00  4.54           H  
ATOM    795 1HH2 ARG A  52      47.029  23.451  29.296  1.00  4.54           H  
ATOM    796 2HH2 ARG A  52      45.829  23.387  28.021  1.00  4.54           H  
ATOM    797  N   ASN A  53      40.811  27.297  34.982  1.00  4.69           N  
ATOM    798  CA  ASN A  53      40.158  28.236  35.885  1.00  4.69           C  
ATOM    799  C   ASN A  53      39.267  27.461  36.824  1.00  4.69           C  
ATOM    800  O   ASN A  53      39.362  27.616  38.040  1.00  4.69           O  
ATOM    801  CB  ASN A  53      39.367  29.289  35.149  1.00  4.69           C  
ATOM    802  CG  ASN A  53      38.796  30.342  36.074  1.00  4.69           C  
ATOM    803  OD1 ASN A  53      39.537  31.054  36.767  1.00  4.69           O  
ATOM    804  ND2 ASN A  53      37.489  30.455  36.097  1.00  4.69           N  
ATOM    805  H   ASN A  53      40.505  27.225  34.012  1.00  4.69           H  
ATOM    806  HA  ASN A  53      40.920  28.734  36.486  1.00  4.69           H  
ATOM    807 1HB  ASN A  53      40.011  29.775  34.419  1.00  4.69           H  
ATOM    808 2HB  ASN A  53      38.549  28.813  34.606  1.00  4.69           H  
ATOM    809 1HD2 ASN A  53      37.054  31.135  36.689  1.00  4.69           H  
ATOM    810 2HD2 ASN A  53      36.930  29.862  35.521  1.00  4.69           H  
ATOM    811  N   LEU A  54      38.428  26.584  36.269  1.00  4.90           N  
ATOM    812  CA  LEU A  54      37.558  25.774  37.105  1.00  4.90           C  
ATOM    813  C   LEU A  54      38.408  24.842  37.957  1.00  4.90           C  
ATOM    814  O   LEU A  54      38.092  24.558  39.111  1.00  4.90           O  
ATOM    815  CB  LEU A  54      36.591  24.972  36.232  1.00  4.90           C  
ATOM    816  CG  LEU A  54      35.538  25.810  35.511  1.00  4.90           C  
ATOM    817  CD1 LEU A  54      34.765  24.925  34.540  1.00  4.90           C  
ATOM    818  CD2 LEU A  54      34.618  26.442  36.543  1.00  4.90           C  
ATOM    819  H   LEU A  54      38.370  26.493  35.253  1.00  4.90           H  
ATOM    820  HA  LEU A  54      36.986  26.429  37.755  1.00  4.90           H  
ATOM    821 1HB  LEU A  54      37.166  24.442  35.473  1.00  4.90           H  
ATOM    822 2HB  LEU A  54      36.077  24.242  36.853  1.00  4.90           H  
ATOM    823  HG  LEU A  54      36.028  26.597  34.936  1.00  4.90           H  
ATOM    824 1HD1 LEU A  54      34.018  25.523  34.017  1.00  4.90           H  
ATOM    825 2HD1 LEU A  54      35.460  24.497  33.816  1.00  4.90           H  
ATOM    826 3HD1 LEU A  54      34.271  24.127  35.091  1.00  4.90           H  
ATOM    827 1HD2 LEU A  54      33.868  27.049  36.034  1.00  4.90           H  
ATOM    828 2HD2 LEU A  54      34.125  25.659  37.119  1.00  4.90           H  
ATOM    829 3HD2 LEU A  54      35.202  27.073  37.215  1.00  4.90           H  
ATOM    830  N   MET A  55      39.512  24.371  37.387  1.00  5.35           N  
ATOM    831  CA  MET A  55      40.386  23.472  38.114  1.00  5.35           C  
ATOM    832  C   MET A  55      40.897  24.203  39.350  1.00  5.35           C  
ATOM    833  O   MET A  55      40.858  23.670  40.466  1.00  5.35           O  
ATOM    834  CB  MET A  55      41.532  23.050  37.208  1.00  5.35           C  
ATOM    835  CG  MET A  55      41.087  22.192  36.024  1.00  5.35           C  
ATOM    836  SD  MET A  55      42.427  21.785  34.889  1.00  5.35           S  
ATOM    837  CE  MET A  55      41.490  21.123  33.519  1.00  5.35           C  
ATOM    838  H   MET A  55      39.733  24.646  36.445  1.00  5.35           H  
ATOM    839  HA  MET A  55      39.822  22.598  38.436  1.00  5.35           H  
ATOM    840 1HB  MET A  55      42.042  23.926  36.850  1.00  5.35           H  
ATOM    841 2HB  MET A  55      42.252  22.471  37.788  1.00  5.35           H  
ATOM    842 1HG  MET A  55      40.662  21.262  36.400  1.00  5.35           H  
ATOM    843 2HG  MET A  55      40.309  22.719  35.472  1.00  5.35           H  
ATOM    844 1HE  MET A  55      42.169  20.827  32.717  1.00  5.35           H  
ATOM    845 2HE  MET A  55      40.923  20.253  33.852  1.00  5.35           H  
ATOM    846 3HE  MET A  55      40.804  21.876  33.154  1.00  5.35           H  
ATOM    847  N   ALA A  56      41.352  25.450  39.164  1.00  6.23           N  
ATOM    848  CA  ALA A  56      41.805  26.255  40.284  1.00  6.23           C  
ATOM    849  C   ALA A  56      40.677  26.549  41.271  1.00  6.23           C  
ATOM    850  O   ALA A  56      40.863  26.421  42.481  1.00  6.23           O  
ATOM    851  CB  ALA A  56      42.379  27.560  39.780  1.00  6.23           C  
ATOM    852  H   ALA A  56      41.405  25.856  38.228  1.00  6.23           H  
ATOM    853  HA  ALA A  56      42.582  25.700  40.805  1.00  6.23           H  
ATOM    854 1HB  ALA A  56      42.744  28.150  40.618  1.00  6.23           H  
ATOM    855 2HB  ALA A  56      43.199  27.353  39.094  1.00  6.23           H  
ATOM    856 3HB  ALA A  56      41.603  28.116  39.255  1.00  6.23           H  
ATOM    857  N   ALA A  57      39.478  26.840  40.752  1.00  7.71           N  
ATOM    858  CA  ALA A  57      38.320  27.186  41.576  1.00  7.71           C  
ATOM    859  C   ALA A  57      37.959  26.074  42.546  1.00  7.71           C  
ATOM    860  O   ALA A  57      37.544  26.339  43.676  1.00  7.71           O  
ATOM    861  CB  ALA A  57      37.119  27.469  40.689  1.00  7.71           C  
ATOM    862  H   ALA A  57      39.385  26.903  39.741  1.00  7.71           H  
ATOM    863  HA  ALA A  57      38.567  28.075  42.148  1.00  7.71           H  
ATOM    864 1HB  ALA A  57      36.270  27.753  41.308  1.00  7.71           H  
ATOM    865 2HB  ALA A  57      37.360  28.278  40.000  1.00  7.71           H  
ATOM    866 3HB  ALA A  57      36.871  26.575  40.130  1.00  7.71           H  
ATOM    867  N   HIS A  58      38.151  24.833  42.126  1.00  9.97           N  
ATOM    868  CA  HIS A  58      37.835  23.693  42.966  1.00  9.97           C  
ATOM    869  C   HIS A  58      39.049  23.178  43.750  1.00  9.97           C  
ATOM    870  O   HIS A  58      38.955  22.160  44.440  1.00  9.97           O  
ATOM    871  CB  HIS A  58      37.248  22.563  42.114  1.00  9.97           C  
ATOM    872  CG  HIS A  58      35.895  22.881  41.515  1.00  9.97           C  
ATOM    873  ND1 HIS A  58      34.753  23.007  42.286  1.00  9.97           N  
ATOM    874  CD2 HIS A  58      35.502  23.079  40.230  1.00  9.97           C  
ATOM    875  CE1 HIS A  58      33.722  23.275  41.501  1.00  9.97           C  
ATOM    876  NE2 HIS A  58      34.150  23.323  40.252  1.00  9.97           N  
ATOM    877  H   HIS A  58      38.476  24.678  41.168  1.00  9.97           H  
ATOM    878  HA  HIS A  58      37.079  23.984  43.693  1.00  9.97           H  
ATOM    879 1HB  HIS A  58      37.940  22.349  41.292  1.00  9.97           H  
ATOM    880 2HB  HIS A  58      37.161  21.659  42.713  1.00  9.97           H  
ATOM    881  HD2 HIS A  58      36.132  23.047  39.344  1.00  9.97           H  
ATOM    882  HE1 HIS A  58      32.695  23.426  41.829  1.00  9.97           H  
ATOM    883  HE2 HIS A  58      33.579  23.505  39.440  1.00  9.97           H  
ATOM    884  N   SER A  59      40.184  23.878  43.645  1.00 13.04           N  
ATOM    885  CA  SER A  59      41.409  23.500  44.339  1.00 13.04           C  
ATOM    886  C   SER A  59      41.760  24.497  45.450  1.00 13.04           C  
ATOM    887  O   SER A  59      42.317  24.113  46.481  1.00 13.04           O  
ATOM    888  CB  SER A  59      42.567  23.437  43.357  1.00 13.04           C  
ATOM    889  OG  SER A  59      42.356  22.454  42.371  1.00 13.04           O  
ATOM    890  H   SER A  59      40.209  24.717  43.075  1.00 13.04           H  
ATOM    891  HA  SER A  59      41.268  22.518  44.788  1.00 13.04           H  
ATOM    892 1HB  SER A  59      42.698  24.407  42.887  1.00 13.04           H  
ATOM    893 2HB  SER A  59      43.479  23.213  43.903  1.00 13.04           H  
ATOM    894  HG  SER A  59      41.743  22.858  41.712  1.00 13.04           H  
ATOM    895  N   ALA A  60      41.442  25.774  45.212  1.00 16.63           N  
ATOM    896  CA  ALA A  60      41.759  26.877  46.113  1.00 16.63           C  
ATOM    897  C   ALA A  60      40.536  27.315  46.918  1.00 16.63           C  
ATOM    898  O   ALA A  60      40.370  26.899  48.065  1.00 16.63           O  
ATOM    899  OXT ALA A  60      39.941  28.331  46.559  1.00 16.63           O  
ATOM    900  CB  ALA A  60      42.294  28.055  45.308  1.00 16.63           C  
ATOM    901  H   ALA A  60      41.003  25.995  44.322  1.00 16.63           H  
ATOM    902  HA  ALA A  60      42.522  26.540  46.813  1.00 16.63           H  
ATOM    903 1HB  ALA A  60      42.553  28.870  45.981  1.00 16.63           H  
ATOM    904 2HB  ALA A  60      43.180  27.744  44.755  1.00 16.63           H  
ATOM    905 3HB  ALA A  60      41.528  28.388  44.605  1.00 16.63           H  
ENDMDL

REMARK ID 642953 DOMAINID 636550 MODEL 4 line_14_sample103
MODEL     4
ATOM      1  N   LEU A   1       1.662   1.220   0.384  1.00 24.30           N  
ATOM      2  CA  LEU A   1       2.034   1.055  -1.016  1.00 24.30           C  
ATOM      3  C   LEU A   1       3.361   1.741  -1.304  1.00 24.30           C  
ATOM      4  O   LEU A   1       3.980   2.315  -0.409  1.00 24.30           O  
ATOM      5  CB  LEU A   1       0.937   1.622  -1.928  1.00 24.30           C  
ATOM      6  CG  LEU A   1      -0.447   0.993  -1.750  1.00 24.30           C  
ATOM      7  CD1 LEU A   1      -1.438   1.689  -2.663  1.00 24.30           C  
ATOM      8  CD2 LEU A   1      -0.367  -0.496  -2.063  1.00 24.30           C  
ATOM      9 1H   LEU A   1       0.683   0.991   0.497  1.00 24.30           H  
ATOM     10 2H   LEU A   1       2.227   0.606   0.954  1.00 24.30           H  
ATOM     11 3H   LEU A   1       1.821   2.180   0.665  1.00 24.30           H  
ATOM     12  HA  LEU A   1       2.148  -0.011  -1.225  1.00 24.30           H  
ATOM     13 1HB  LEU A   1       0.844   2.691  -1.739  1.00 24.30           H  
ATOM     14 2HB  LEU A   1       1.223   1.483  -2.966  1.00 24.30           H  
ATOM     15  HG  LEU A   1      -0.780   1.131  -0.721  1.00 24.30           H  
ATOM     16 1HD1 LEU A   1      -2.425   1.249  -2.528  1.00 24.30           H  
ATOM     17 2HD1 LEU A   1      -1.478   2.750  -2.417  1.00 24.30           H  
ATOM     18 3HD1 LEU A   1      -1.121   1.562  -3.691  1.00 24.30           H  
ATOM     19 1HD2 LEU A   1      -1.350  -0.951  -1.933  1.00 24.30           H  
ATOM     20 2HD2 LEU A   1      -0.037  -0.633  -3.092  1.00 24.30           H  
ATOM     21 3HD2 LEU A   1       0.344  -0.972  -1.387  1.00 24.30           H  
ATOM     22  N   THR A   2       3.784   1.693  -2.565  1.00 23.02           N  
ATOM     23  CA  THR A   2       5.048   2.278  -3.009  1.00 23.02           C  
ATOM     24  C   THR A   2       4.837   3.383  -4.037  1.00 23.02           C  
ATOM     25  O   THR A   2       5.714   3.676  -4.853  1.00 23.02           O  
ATOM     26  CB  THR A   2       5.985   1.207  -3.587  1.00 23.02           C  
ATOM     27  OG1 THR A   2       5.326   0.523  -4.662  1.00 23.02           O  
ATOM     28  CG2 THR A   2       6.368   0.212  -2.513  1.00 23.02           C  
ATOM     29  H   THR A   2       3.227   1.209  -3.257  1.00 23.02           H  
ATOM     30  HA  THR A   2       5.538   2.721  -2.145  1.00 23.02           H  
ATOM     31  HB  THR A   2       6.884   1.687  -3.971  1.00 23.02           H  
ATOM     32  HG1 THR A   2       5.931  -0.110  -5.061  1.00 23.02           H  
ATOM     33 1HG2 THR A   2       7.036  -0.538  -2.936  1.00 23.02           H  
ATOM     34 2HG2 THR A   2       6.874   0.735  -1.701  1.00 23.02           H  
ATOM     35 3HG2 THR A   2       5.476  -0.275  -2.129  1.00 23.02           H  
ATOM     36  N   ASN A   3       3.662   3.994  -4.013  1.00 20.73           N  
ATOM     37  CA  ASN A   3       3.326   5.042  -4.972  1.00 20.73           C  
ATOM     38  C   ASN A   3       3.957   6.375  -4.578  1.00 20.73           C  
ATOM     39  O   ASN A   3       3.279   7.308  -4.156  1.00 20.73           O  
ATOM     40  CB  ASN A   3       1.822   5.190  -5.101  1.00 20.73           C  
ATOM     41  CG  ASN A   3       1.162   3.981  -5.710  1.00 20.73           C  
ATOM     42  OD1 ASN A   3       1.687   3.363  -6.640  1.00 20.73           O  
ATOM     43  ND2 ASN A   3       0.006   3.645  -5.210  1.00 20.73           N  
ATOM     44  H   ASN A   3       2.992   3.723  -3.314  1.00 20.73           H  
ATOM     45  HA  ASN A   3       3.736   4.766  -5.946  1.00 20.73           H  
ATOM     46 1HB  ASN A   3       1.388   5.370  -4.118  1.00 20.73           H  
ATOM     47 2HB  ASN A   3       1.602   6.057  -5.721  1.00 20.73           H  
ATOM     48 1HD2 ASN A   3      -0.487   2.856  -5.579  1.00 20.73           H  
ATOM     49 2HD2 ASN A   3      -0.392   4.182  -4.467  1.00 20.73           H  
ATOM     50  N   PHE A   4       5.274   6.432  -4.703  1.00 17.74           N  
ATOM     51  CA  PHE A   4       6.053   7.597  -4.313  1.00 17.74           C  
ATOM     52  C   PHE A   4       6.091   8.630  -5.424  1.00 17.74           C  
ATOM     53  O   PHE A   4       6.087   8.275  -6.608  1.00 17.74           O  
ATOM     54  CB  PHE A   4       7.485   7.194  -3.969  1.00 17.74           C  
ATOM     55  CG  PHE A   4       7.598   6.368  -2.719  1.00 17.74           C  
ATOM     56  CD1 PHE A   4       7.789   4.998  -2.801  1.00 17.74           C  
ATOM     57  CD2 PHE A   4       7.501   6.947  -1.469  1.00 17.74           C  
ATOM     58  CE1 PHE A   4       7.887   4.224  -1.664  1.00 17.74           C  
ATOM     59  CE2 PHE A   4       7.597   6.175  -0.325  1.00 17.74           C  
ATOM     60  CZ  PHE A   4       7.791   4.811  -0.425  1.00 17.74           C  
ATOM     61  H   PHE A   4       5.735   5.593  -5.055  1.00 17.74           H  
ATOM     62  HA  PHE A   4       5.589   8.050  -3.435  1.00 17.74           H  
ATOM     63 1HB  PHE A   4       7.902   6.618  -4.795  1.00 17.74           H  
ATOM     64 2HB  PHE A   4       8.095   8.089  -3.850  1.00 17.74           H  
ATOM     65  HD1 PHE A   4       7.860   4.529  -3.785  1.00 17.74           H  
ATOM     66  HD2 PHE A   4       7.346   8.024  -1.392  1.00 17.74           H  
ATOM     67  HE1 PHE A   4       8.038   3.151  -1.749  1.00 17.74           H  
ATOM     68  HE2 PHE A   4       7.520   6.643   0.656  1.00 17.74           H  
ATOM     69  HZ  PHE A   4       7.866   4.201   0.474  1.00 17.74           H  
ATOM     70  N   LYS A   5       6.145   9.904  -5.057  1.00 14.57           N  
ATOM     71  CA  LYS A   5       6.267  10.970  -6.039  1.00 14.57           C  
ATOM     72  C   LYS A   5       7.696  11.489  -6.088  1.00 14.57           C  
ATOM     73  O   LYS A   5       8.379  11.532  -5.063  1.00 14.57           O  
ATOM     74  CB  LYS A   5       5.310  12.113  -5.715  1.00 14.57           C  
ATOM     75  CG  LYS A   5       3.835  11.737  -5.795  1.00 14.57           C  
ATOM     76  CD  LYS A   5       2.944  12.932  -5.479  1.00 14.57           C  
ATOM     77  CE  LYS A   5       1.468  12.561  -5.543  1.00 14.57           C  
ATOM     78  NZ  LYS A   5       0.593  13.720  -5.215  1.00 14.57           N  
ATOM     79  H   LYS A   5       6.115  10.137  -4.073  1.00 14.57           H  
ATOM     80  HA  LYS A   5       6.022  10.572  -7.025  1.00 14.57           H  
ATOM     81 1HB  LYS A   5       5.510  12.478  -4.709  1.00 14.57           H  
ATOM     82 2HB  LYS A   5       5.488  12.940  -6.404  1.00 14.57           H  
ATOM     83 1HG  LYS A   5       3.605  11.374  -6.797  1.00 14.57           H  
ATOM     84 2HG  LYS A   5       3.623  10.937  -5.083  1.00 14.57           H  
ATOM     85 1HD  LYS A   5       3.174  13.303  -4.480  1.00 14.57           H  
ATOM     86 2HD  LYS A   5       3.138  13.729  -6.197  1.00 14.57           H  
ATOM     87 1HE  LYS A   5       1.231  12.212  -6.547  1.00 14.57           H  
ATOM     88 2HE  LYS A   5       1.271  11.757  -4.833  1.00 14.57           H  
ATOM     89 1HZ  LYS A   5      -0.375  13.437  -5.268  1.00 14.57           H  
ATOM     90 2HZ  LYS A   5       0.799  14.043  -4.280  1.00 14.57           H  
ATOM     91 3HZ  LYS A   5       0.762  14.466  -5.874  1.00 14.57           H  
ATOM     92  N   LEU A   6       8.133  11.886  -7.275  1.00 11.70           N  
ATOM     93  CA  LEU A   6       9.467  12.438  -7.469  1.00 11.70           C  
ATOM     94  C   LEU A   6       9.412  13.912  -7.844  1.00 11.70           C  
ATOM     95  O   LEU A   6       8.465  14.354  -8.491  1.00 11.70           O  
ATOM     96  CB  LEU A   6      10.181  11.668  -8.579  1.00 11.70           C  
ATOM     97  CG  LEU A   6      10.312  10.157  -8.365  1.00 11.70           C  
ATOM     98  CD1 LEU A   6      10.952   9.542  -9.589  1.00 11.70           C  
ATOM     99  CD2 LEU A   6      11.135   9.888  -7.123  1.00 11.70           C  
ATOM    100  H   LEU A   6       7.518  11.805  -8.071  1.00 11.70           H  
ATOM    101  HA  LEU A   6      10.028  12.337  -6.543  1.00 11.70           H  
ATOM    102 1HB  LEU A   6       9.636  11.821  -9.503  1.00 11.70           H  
ATOM    103 2HB  LEU A   6      11.184  12.084  -8.699  1.00 11.70           H  
ATOM    104  HG  LEU A   6       9.321   9.715  -8.241  1.00 11.70           H  
ATOM    105 1HD1 LEU A   6      11.041   8.464  -9.451  1.00 11.70           H  
ATOM    106 2HD1 LEU A   6      10.333   9.744 -10.462  1.00 11.70           H  
ATOM    107 3HD1 LEU A   6      11.942   9.971  -9.736  1.00 11.70           H  
ATOM    108 1HD2 LEU A   6      11.225   8.812  -6.973  1.00 11.70           H  
ATOM    109 2HD2 LEU A   6      12.127  10.323  -7.245  1.00 11.70           H  
ATOM    110 3HD2 LEU A   6      10.646  10.336  -6.256  1.00 11.70           H  
ATOM    111  N   LYS A   7      10.443  14.659  -7.462  1.00  9.39           N  
ATOM    112  CA  LYS A   7      10.553  16.053  -7.875  1.00  9.39           C  
ATOM    113  C   LYS A   7      11.830  16.234  -8.670  1.00  9.39           C  
ATOM    114  O   LYS A   7      12.865  15.660  -8.333  1.00  9.39           O  
ATOM    115  CB  LYS A   7      10.559  16.995  -6.669  1.00  9.39           C  
ATOM    116  CG  LYS A   7       9.281  17.001  -5.845  1.00  9.39           C  
ATOM    117  CD  LYS A   7       9.365  18.023  -4.711  1.00  9.39           C  
ATOM    118  CE  LYS A   7       8.096  18.026  -3.865  1.00  9.39           C  
ATOM    119  NZ  LYS A   7       8.171  19.015  -2.752  1.00  9.39           N  
ATOM    120  H   LYS A   7      11.176  14.247  -6.903  1.00  9.39           H  
ATOM    121  HA  LYS A   7       9.714  16.306  -8.523  1.00  9.39           H  
ATOM    122 1HB  LYS A   7      11.391  16.746  -6.011  1.00  9.39           H  
ATOM    123 2HB  LYS A   7      10.715  18.009  -7.019  1.00  9.39           H  
ATOM    124 1HG  LYS A   7       8.434  17.245  -6.489  1.00  9.39           H  
ATOM    125 2HG  LYS A   7       9.117  16.011  -5.419  1.00  9.39           H  
ATOM    126 1HD  LYS A   7      10.219  17.791  -4.073  1.00  9.39           H  
ATOM    127 2HD  LYS A   7       9.510  19.020  -5.131  1.00  9.39           H  
ATOM    128 1HE  LYS A   7       7.245  18.273  -4.499  1.00  9.39           H  
ATOM    129 2HE  LYS A   7       7.945  17.032  -3.444  1.00  9.39           H  
ATOM    130 1HZ  LYS A   7       7.314  18.987  -2.217  1.00  9.39           H  
ATOM    131 2HZ  LYS A   7       8.951  18.788  -2.150  1.00  9.39           H  
ATOM    132 3HZ  LYS A   7       8.299  19.942  -3.131  1.00  9.39           H  
ATOM    133  N   PHE A   8      11.764  17.053  -9.709  1.00  7.70           N  
ATOM    134  CA  PHE A   8      12.926  17.315 -10.542  1.00  7.70           C  
ATOM    135  C   PHE A   8      13.193  18.806 -10.538  1.00  7.70           C  
ATOM    136  O   PHE A   8      12.662  19.555 -11.354  1.00  7.70           O  
ATOM    137  CB  PHE A   8      12.648  16.783 -11.943  1.00  7.70           C  
ATOM    138  CG  PHE A   8      12.344  15.300 -11.915  1.00  7.70           C  
ATOM    139  CD1 PHE A   8      11.024  14.861 -11.788  1.00  7.70           C  
ATOM    140  CD2 PHE A   8      13.346  14.351 -11.984  1.00  7.70           C  
ATOM    141  CE1 PHE A   8      10.728  13.517 -11.739  1.00  7.70           C  
ATOM    142  CE2 PHE A   8      13.047  13.001 -11.933  1.00  7.70           C  
ATOM    143  CZ  PHE A   8      11.737  12.588 -11.812  1.00  7.70           C  
ATOM    144  H   PHE A   8      10.887  17.499  -9.932  1.00  7.70           H  
ATOM    145  HA  PHE A   8      13.794  16.799 -10.127  1.00  7.70           H  
ATOM    146 1HB  PHE A   8      11.801  17.308 -12.380  1.00  7.70           H  
ATOM    147 2HB  PHE A   8      13.516  16.950 -12.580  1.00  7.70           H  
ATOM    148  HD1 PHE A   8      10.221  15.595 -11.724  1.00  7.70           H  
ATOM    149  HD2 PHE A   8      14.383  14.678 -12.076  1.00  7.70           H  
ATOM    150  HE1 PHE A   8       9.691  13.193 -11.641  1.00  7.70           H  
ATOM    151  HE2 PHE A   8      13.846  12.264 -11.988  1.00  7.70           H  
ATOM    152  HZ  PHE A   8      11.505  11.527 -11.775  1.00  7.70           H  
ATOM    153  N   LEU A   9      13.975  19.236  -9.559  1.00  6.53           N  
ATOM    154  CA  LEU A   9      14.157  20.654  -9.287  1.00  6.53           C  
ATOM    155  C   LEU A   9      15.443  21.255  -9.853  1.00  6.53           C  
ATOM    156  O   LEU A   9      15.686  22.457  -9.735  1.00  6.53           O  
ATOM    157  CB  LEU A   9      14.107  20.821  -7.771  1.00  6.53           C  
ATOM    158  CG  LEU A   9      12.804  20.279  -7.139  1.00  6.53           C  
ATOM    159  CD1 LEU A   9      12.858  20.436  -5.638  1.00  6.53           C  
ATOM    160  CD2 LEU A   9      11.608  20.994  -7.731  1.00  6.53           C  
ATOM    161  H   LEU A   9      14.411  18.559  -8.951  1.00  6.53           H  
ATOM    162  HA  LEU A   9      13.312  21.191  -9.723  1.00  6.53           H  
ATOM    163 1HB  LEU A   9      14.950  20.293  -7.330  1.00  6.53           H  
ATOM    164 2HB  LEU A   9      14.189  21.881  -7.528  1.00  6.53           H  
ATOM    165  HG  LEU A   9      12.727  19.216  -7.352  1.00  6.53           H  
ATOM    166 1HD1 LEU A   9      11.949  20.031  -5.198  1.00  6.53           H  
ATOM    167 2HD1 LEU A   9      13.721  19.898  -5.245  1.00  6.53           H  
ATOM    168 3HD1 LEU A   9      12.942  21.493  -5.387  1.00  6.53           H  
ATOM    169 1HD2 LEU A   9      10.692  20.598  -7.297  1.00  6.53           H  
ATOM    170 2HD2 LEU A   9      11.681  22.059  -7.517  1.00  6.53           H  
ATOM    171 3HD2 LEU A   9      11.590  20.843  -8.814  1.00  6.53           H  
ATOM    172  N   SER A  10      16.265  20.436 -10.509  1.00  5.74           N  
ATOM    173  CA  SER A  10      17.558  20.907 -11.017  1.00  5.74           C  
ATOM    174  C   SER A  10      17.426  21.656 -12.348  1.00  5.74           C  
ATOM    175  O   SER A  10      17.931  21.238 -13.384  1.00  5.74           O  
ATOM    176  CB  SER A  10      18.505  19.734 -11.179  1.00  5.74           C  
ATOM    177  OG  SER A  10      18.769  19.118  -9.947  1.00  5.74           O  
ATOM    178  H   SER A  10      15.997  19.470 -10.621  1.00  5.74           H  
ATOM    179  HA  SER A  10      17.980  21.594 -10.284  1.00  5.74           H  
ATOM    180 1HB  SER A  10      18.084  19.013 -11.877  1.00  5.74           H  
ATOM    181 2HB  SER A  10      19.431  20.094 -11.598  1.00  5.74           H  
ATOM    182  HG  SER A  10      19.455  18.465 -10.121  1.00  5.74           H  
ATOM    183  N   LYS A  11      16.752  22.799 -12.292  1.00  5.15           N  
ATOM    184  CA  LYS A  11      16.483  23.636 -13.461  1.00  5.15           C  
ATOM    185  C   LYS A  11      17.730  24.279 -14.083  1.00  5.15           C  
ATOM    186  O   LYS A  11      17.720  24.671 -15.246  1.00  5.15           O  
ATOM    187  CB  LYS A  11      15.506  24.758 -13.085  1.00  5.15           C  
ATOM    188  CG  LYS A  11      16.114  25.842 -12.170  1.00  5.15           C  
ATOM    189  CD  LYS A  11      15.112  26.928 -11.810  1.00  5.15           C  
ATOM    190  CE  LYS A  11      15.721  27.973 -10.843  1.00  5.15           C  
ATOM    191  NZ  LYS A  11      16.808  28.817 -11.473  1.00  5.15           N  
ATOM    192  H   LYS A  11      16.377  23.057 -11.377  1.00  5.15           H  
ATOM    193  HA  LYS A  11      16.023  23.011 -14.228  1.00  5.15           H  
ATOM    194 1HB  LYS A  11      15.140  25.245 -13.987  1.00  5.15           H  
ATOM    195 2HB  LYS A  11      14.648  24.329 -12.566  1.00  5.15           H  
ATOM    196 1HG  LYS A  11      16.500  25.383 -11.258  1.00  5.15           H  
ATOM    197 2HG  LYS A  11      16.942  26.322 -12.687  1.00  5.15           H  
ATOM    198 1HD  LYS A  11      14.787  27.434 -12.720  1.00  5.15           H  
ATOM    199 2HD  LYS A  11      14.246  26.472 -11.337  1.00  5.15           H  
ATOM    200 1HE  LYS A  11      14.924  28.631 -10.501  1.00  5.15           H  
ATOM    201 2HE  LYS A  11      16.143  27.451  -9.984  1.00  5.15           H  
ATOM    202 1HZ  LYS A  11      17.154  29.469 -10.794  1.00  5.15           H  
ATOM    203 2HZ  LYS A  11      17.614  28.243 -11.798  1.00  5.15           H  
ATOM    204 3HZ  LYS A  11      16.438  29.318 -12.258  1.00  5.15           H  
ATOM    205  N   ASP A  12      18.805  24.373 -13.299  1.00  4.63           N  
ATOM    206  CA  ASP A  12      19.997  25.095 -13.732  1.00  4.63           C  
ATOM    207  C   ASP A  12      21.012  24.237 -14.480  1.00  4.63           C  
ATOM    208  O   ASP A  12      21.722  24.738 -15.355  1.00  4.63           O  
ATOM    209  CB  ASP A  12      20.659  25.713 -12.500  1.00  4.63           C  
ATOM    210  CG  ASP A  12      19.707  26.705 -11.798  1.00  4.63           C  
ATOM    211  OD1 ASP A  12      19.193  27.603 -12.438  1.00  4.63           O  
ATOM    212  OD2 ASP A  12      19.474  26.539 -10.627  1.00  4.63           O  
ATOM    213  H   ASP A  12      18.761  23.985 -12.377  1.00  4.63           H  
ATOM    214  HA  ASP A  12      19.685  25.897 -14.391  1.00  4.63           H  
ATOM    215 1HB  ASP A  12      20.951  24.935 -11.800  1.00  4.63           H  
ATOM    216 2HB  ASP A  12      21.565  26.248 -12.800  1.00  4.63           H  
ATOM    217  N   ILE A  13      21.078  22.941 -14.189  1.00  4.16           N  
ATOM    218  CA  ILE A  13      22.078  22.085 -14.834  1.00  4.16           C  
ATOM    219  C   ILE A  13      21.729  21.917 -16.309  1.00  4.16           C  
ATOM    220  O   ILE A  13      22.582  21.596 -17.139  1.00  4.16           O  
ATOM    221  CB  ILE A  13      22.172  20.703 -14.156  1.00  4.16           C  
ATOM    222  CG1 ILE A  13      20.886  19.915 -14.347  1.00  4.16           C  
ATOM    223  CG2 ILE A  13      22.422  20.893 -12.666  1.00  4.16           C  
ATOM    224  CD1 ILE A  13      20.960  18.491 -13.860  1.00  4.16           C  
ATOM    225  H   ILE A  13      20.452  22.551 -13.499  1.00  4.16           H  
ATOM    226  HA  ILE A  13      23.051  22.568 -14.768  1.00  4.16           H  
ATOM    227  HB  ILE A  13      22.988  20.130 -14.597  1.00  4.16           H  
ATOM    228 1HG1 ILE A  13      20.107  20.420 -13.836  1.00  4.16           H  
ATOM    229 2HG1 ILE A  13      20.644  19.875 -15.403  1.00  4.16           H  
ATOM    230 1HG2 ILE A  13      22.496  19.921 -12.181  1.00  4.16           H  
ATOM    231 2HG2 ILE A  13      23.351  21.444 -12.519  1.00  4.16           H  
ATOM    232 3HG2 ILE A  13      21.595  21.456 -12.230  1.00  4.16           H  
ATOM    233 1HD1 ILE A  13      20.002  18.002 -14.034  1.00  4.16           H  
ATOM    234 2HD1 ILE A  13      21.744  17.964 -14.400  1.00  4.16           H  
ATOM    235 3HD1 ILE A  13      21.184  18.484 -12.795  1.00  4.16           H  
ATOM    236  N   LYS A  14      20.472  22.206 -16.636  1.00  3.75           N  
ATOM    237  CA  LYS A  14      19.929  22.130 -17.974  1.00  3.75           C  
ATOM    238  C   LYS A  14      20.638  23.080 -18.916  1.00  3.75           C  
ATOM    239  O   LYS A  14      20.630  22.867 -20.124  1.00  3.75           O  
ATOM    240  CB  LYS A  14      18.437  22.445 -17.967  1.00  3.75           C  
ATOM    241  CG  LYS A  14      17.575  21.411 -17.273  1.00  3.75           C  
ATOM    242  CD  LYS A  14      16.111  21.811 -17.321  1.00  3.75           C  
ATOM    243  CE  LYS A  14      15.227  20.784 -16.616  1.00  3.75           C  
ATOM    244  NZ  LYS A  14      13.781  21.173 -16.653  1.00  3.75           N  
ATOM    245  H   LYS A  14      19.846  22.482 -15.890  1.00  3.75           H  
ATOM    246  HA  LYS A  14      20.076  21.117 -18.346  1.00  3.75           H  
ATOM    247 1HB  LYS A  14      18.275  23.408 -17.475  1.00  3.75           H  
ATOM    248 2HB  LYS A  14      18.087  22.535 -18.991  1.00  3.75           H  
ATOM    249 1HG  LYS A  14      17.707  20.440 -17.751  1.00  3.75           H  
ATOM    250 2HG  LYS A  14      17.889  21.331 -16.227  1.00  3.75           H  
ATOM    251 1HD  LYS A  14      15.994  22.783 -16.829  1.00  3.75           H  
ATOM    252 2HD  LYS A  14      15.791  21.912 -18.360  1.00  3.75           H  
ATOM    253 1HE  LYS A  14      15.347  19.818 -17.099  1.00  3.75           H  
ATOM    254 2HE  LYS A  14      15.544  20.703 -15.572  1.00  3.75           H  
ATOM    255 1HZ  LYS A  14      13.229  20.473 -16.173  1.00  3.75           H  
ATOM    256 2HZ  LYS A  14      13.663  22.066 -16.196  1.00  3.75           H  
ATOM    257 3HZ  LYS A  14      13.475  21.243 -17.614  1.00  3.75           H  
ATOM    258  N   LYS A  15      21.299  24.111 -18.389  1.00  3.42           N  
ATOM    259  CA  LYS A  15      21.974  25.069 -19.244  1.00  3.42           C  
ATOM    260  C   LYS A  15      23.028  24.391 -20.128  1.00  3.42           C  
ATOM    261  O   LYS A  15      23.287  24.853 -21.248  1.00  3.42           O  
ATOM    262  CB  LYS A  15      22.610  26.163 -18.392  1.00  3.42           C  
ATOM    263  CG  LYS A  15      21.599  27.103 -17.730  1.00  3.42           C  
ATOM    264  CD  LYS A  15      22.290  28.141 -16.865  1.00  3.42           C  
ATOM    265  CE  LYS A  15      21.280  29.067 -16.197  1.00  3.42           C  
ATOM    266  NZ  LYS A  15      21.944  30.083 -15.327  1.00  3.42           N  
ATOM    267  H   LYS A  15      21.325  24.247 -17.374  1.00  3.42           H  
ATOM    268  HA  LYS A  15      21.237  25.530 -19.894  1.00  3.42           H  
ATOM    269 1HB  LYS A  15      23.199  25.700 -17.601  1.00  3.42           H  
ATOM    270 2HB  LYS A  15      23.287  26.765 -19.001  1.00  3.42           H  
ATOM    271 1HG  LYS A  15      21.016  27.607 -18.499  1.00  3.42           H  
ATOM    272 2HG  LYS A  15      20.918  26.518 -17.106  1.00  3.42           H  
ATOM    273 1HD  LYS A  15      22.858  27.628 -16.083  1.00  3.42           H  
ATOM    274 2HD  LYS A  15      22.978  28.729 -17.466  1.00  3.42           H  
ATOM    275 1HE  LYS A  15      20.704  29.581 -16.960  1.00  3.42           H  
ATOM    276 2HE  LYS A  15      20.602  28.469 -15.579  1.00  3.42           H  
ATOM    277 1HZ  LYS A  15      21.240  30.672 -14.899  1.00  3.42           H  
ATOM    278 2HZ  LYS A  15      22.469  29.609 -14.603  1.00  3.42           H  
ATOM    279 3HZ  LYS A  15      22.568  30.652 -15.880  1.00  3.42           H  
ATOM    280  N   GLU A  16      23.597  23.265 -19.671  1.00  3.16           N  
ATOM    281  CA  GLU A  16      24.627  22.580 -20.445  1.00  3.16           C  
ATOM    282  C   GLU A  16      24.027  21.664 -21.517  1.00  3.16           C  
ATOM    283  O   GLU A  16      24.756  21.053 -22.297  1.00  3.16           O  
ATOM    284  CB  GLU A  16      25.547  21.775 -19.522  1.00  3.16           C  
ATOM    285  CG  GLU A  16      26.373  22.637 -18.560  1.00  3.16           C  
ATOM    286  CD  GLU A  16      27.310  21.835 -17.671  1.00  3.16           C  
ATOM    287  OE1 GLU A  16      27.343  20.632 -17.787  1.00  3.16           O  
ATOM    288  OE2 GLU A  16      27.995  22.439 -16.876  1.00  3.16           O  
ATOM    289  H   GLU A  16      23.316  22.877 -18.765  1.00  3.16           H  
ATOM    290  HA  GLU A  16      25.232  23.337 -20.952  1.00  3.16           H  
ATOM    291 1HB  GLU A  16      24.944  21.086 -18.922  1.00  3.16           H  
ATOM    292 2HB  GLU A  16      26.234  21.173 -20.119  1.00  3.16           H  
ATOM    293 1HG  GLU A  16      26.960  23.346 -19.140  1.00  3.16           H  
ATOM    294 2HG  GLU A  16      25.686  23.205 -17.931  1.00  3.16           H  
ATOM    295  N   LEU A  17      22.700  21.552 -21.526  1.00  2.98           N  
ATOM    296  CA  LEU A  17      21.962  20.740 -22.482  1.00  2.98           C  
ATOM    297  C   LEU A  17      21.243  21.671 -23.469  1.00  2.98           C  
ATOM    298  O   LEU A  17      21.088  21.373 -24.663  1.00  2.98           O  
ATOM    299  CB  LEU A  17      20.950  19.896 -21.718  1.00  2.98           C  
ATOM    300  CG  LEU A  17      21.539  18.983 -20.664  1.00  2.98           C  
ATOM    301  CD1 LEU A  17      20.411  18.265 -19.962  1.00  2.98           C  
ATOM    302  CD2 LEU A  17      22.498  18.029 -21.316  1.00  2.98           C  
ATOM    303  H   LEU A  17      22.158  22.068 -20.846  1.00  2.98           H  
ATOM    304  HA  LEU A  17      22.650  20.103 -23.032  1.00  2.98           H  
ATOM    305 1HB  LEU A  17      20.233  20.557 -21.235  1.00  2.98           H  
ATOM    306 2HB  LEU A  17      20.432  19.262 -22.415  1.00  2.98           H  
ATOM    307  HG  LEU A  17      22.074  19.579 -19.916  1.00  2.98           H  
ATOM    308 1HD1 LEU A  17      20.817  17.613 -19.191  1.00  2.98           H  
ATOM    309 2HD1 LEU A  17      19.741  18.993 -19.504  1.00  2.98           H  
ATOM    310 3HD1 LEU A  17      19.863  17.678 -20.684  1.00  2.98           H  
ATOM    311 1HD2 LEU A  17      22.925  17.367 -20.561  1.00  2.98           H  
ATOM    312 2HD2 LEU A  17      21.970  17.454 -22.049  1.00  2.98           H  
ATOM    313 3HD2 LEU A  17      23.300  18.591 -21.804  1.00  2.98           H  
ATOM    314  N   LEU A  18      20.803  22.811 -22.928  1.00  2.89           N  
ATOM    315  CA  LEU A  18      20.075  23.850 -23.647  1.00  2.89           C  
ATOM    316  C   LEU A  18      20.998  24.644 -24.570  1.00  2.89           C  
ATOM    317  O   LEU A  18      20.562  25.150 -25.609  1.00  2.89           O  
ATOM    318  CB  LEU A  18      19.410  24.781 -22.632  1.00  2.89           C  
ATOM    319  CG  LEU A  18      18.292  24.137 -21.782  1.00  2.89           C  
ATOM    320  CD1 LEU A  18      17.865  25.115 -20.694  1.00  2.89           C  
ATOM    321  CD2 LEU A  18      17.147  23.765 -22.657  1.00  2.89           C  
ATOM    322  H   LEU A  18      20.949  22.955 -21.936  1.00  2.89           H  
ATOM    323  HA  LEU A  18      19.306  23.378 -24.250  1.00  2.89           H  
ATOM    324 1HB  LEU A  18      20.167  25.159 -21.950  1.00  2.89           H  
ATOM    325 2HB  LEU A  18      18.975  25.622 -23.163  1.00  2.89           H  
ATOM    326  HG  LEU A  18      18.657  23.244 -21.319  1.00  2.89           H  
ATOM    327 1HD1 LEU A  18      17.083  24.665 -20.082  1.00  2.89           H  
ATOM    328 2HD1 LEU A  18      18.721  25.354 -20.061  1.00  2.89           H  
ATOM    329 3HD1 LEU A  18      17.486  26.028 -21.151  1.00  2.89           H  
ATOM    330 1HD2 LEU A  18      16.377  23.303 -22.047  1.00  2.89           H  
ATOM    331 2HD2 LEU A  18      16.747  24.656 -23.145  1.00  2.89           H  
ATOM    332 3HD2 LEU A  18      17.484  23.068 -23.406  1.00  2.89           H  
ATOM    333  N   THR A  19      22.267  24.798 -24.187  1.00  2.87           N  
ATOM    334  CA  THR A  19      23.191  25.520 -25.044  1.00  2.87           C  
ATOM    335  C   THR A  19      23.320  24.807 -26.377  1.00  2.87           C  
ATOM    336  O   THR A  19      23.595  23.609 -26.419  1.00  2.87           O  
ATOM    337  CB  THR A  19      24.575  25.665 -24.395  1.00  2.87           C  
ATOM    338  OG1 THR A  19      24.444  26.368 -23.149  1.00  2.87           O  
ATOM    339  CG2 THR A  19      25.520  26.423 -25.325  1.00  2.87           C  
ATOM    340  H   THR A  19      22.596  24.430 -23.292  1.00  2.87           H  
ATOM    341  HA  THR A  19      22.790  26.518 -25.231  1.00  2.87           H  
ATOM    342  HB  THR A  19      24.984  24.675 -24.189  1.00  2.87           H  
ATOM    343  HG1 THR A  19      23.985  25.790 -22.501  1.00  2.87           H  
ATOM    344 1HG2 THR A  19      26.489  26.525 -24.846  1.00  2.87           H  
ATOM    345 2HG2 THR A  19      25.641  25.879 -26.267  1.00  2.87           H  
ATOM    346 3HG2 THR A  19      25.109  27.409 -25.531  1.00  2.87           H  
ATOM    347  N   CYS A  20      23.148  25.532 -27.467  1.00  2.91           N  
ATOM    348  CA  CYS A  20      23.256  24.940 -28.791  1.00  2.91           C  
ATOM    349  C   CYS A  20      24.706  24.712 -29.179  1.00  2.91           C  
ATOM    350  O   CYS A  20      25.512  25.640 -29.127  1.00  2.91           O  
ATOM    351  CB  CYS A  20      22.609  25.857 -29.827  1.00  2.91           C  
ATOM    352  SG  CYS A  20      22.680  25.211 -31.506  1.00  2.91           S  
ATOM    353  H   CYS A  20      22.923  26.515 -27.364  1.00  2.91           H  
ATOM    354  HA  CYS A  20      22.709  24.008 -28.781  1.00  2.91           H  
ATOM    355 1HB  CYS A  20      21.569  26.044 -29.565  1.00  2.91           H  
ATOM    356 2HB  CYS A  20      23.127  26.811 -29.823  1.00  2.91           H  
ATOM    357  N   PRO A  21      25.117  23.470 -29.549  1.00  2.96           N  
ATOM    358  CA  PRO A  21      26.462  23.093 -29.961  1.00  2.96           C  
ATOM    359  C   PRO A  21      26.811  23.451 -31.410  1.00  2.96           C  
ATOM    360  O   PRO A  21      27.955  23.275 -31.836  1.00  2.96           O  
ATOM    361  CB  PRO A  21      26.432  21.574 -29.785  1.00  2.96           C  
ATOM    362  CG  PRO A  21      25.003  21.196 -30.090  1.00  2.96           C  
ATOM    363  CD  PRO A  21      24.168  22.326 -29.528  1.00  2.96           C  
ATOM    364  HA  PRO A  21      27.181  23.553 -29.263  1.00  2.96           H  
ATOM    365 1HB  PRO A  21      27.153  21.107 -30.467  1.00  2.96           H  
ATOM    366 2HB  PRO A  21      26.729  21.310 -28.761  1.00  2.96           H  
ATOM    367 1HG  PRO A  21      24.865  21.085 -31.178  1.00  2.96           H  
ATOM    368 2HG  PRO A  21      24.758  20.222 -29.637  1.00  2.96           H  
ATOM    369 1HD  PRO A  21      23.311  22.494 -30.205  1.00  2.96           H  
ATOM    370 2HD  PRO A  21      23.856  22.096 -28.492  1.00  2.96           H  
ATOM    371  N   THR A  22      25.822  23.883 -32.187  1.00  3.01           N  
ATOM    372  CA  THR A  22      26.004  24.102 -33.617  1.00  3.01           C  
ATOM    373  C   THR A  22      26.156  25.580 -34.010  1.00  3.01           C  
ATOM    374  O   THR A  22      25.204  26.342 -33.892  1.00  3.01           O  
ATOM    375  CB  THR A  22      24.813  23.492 -34.378  1.00  3.01           C  
ATOM    376  OG1 THR A  22      24.764  22.083 -34.138  1.00  3.01           O  
ATOM    377  CG2 THR A  22      24.910  23.754 -35.832  1.00  3.01           C  
ATOM    378  H   THR A  22      24.907  24.051 -31.788  1.00  3.01           H  
ATOM    379  HA  THR A  22      26.876  23.537 -33.918  1.00  3.01           H  
ATOM    380  HB  THR A  22      23.889  23.940 -34.020  1.00  3.01           H  
ATOM    381  HG1 THR A  22      25.632  21.700 -34.315  1.00  3.01           H  
ATOM    382 1HG2 THR A  22      24.066  23.308 -36.314  1.00  3.01           H  
ATOM    383 2HG2 THR A  22      24.911  24.809 -36.000  1.00  3.01           H  
ATOM    384 3HG2 THR A  22      25.830  23.311 -36.223  1.00  3.01           H  
ATOM    385  N   PRO A  23      27.280  26.028 -34.587  1.00  3.04           N  
ATOM    386  CA  PRO A  23      27.526  27.413 -34.976  1.00  3.04           C  
ATOM    387  C   PRO A  23      26.419  28.060 -35.828  1.00  3.04           C  
ATOM    388  O   PRO A  23      26.185  29.263 -35.745  1.00  3.04           O  
ATOM    389  CB  PRO A  23      28.808  27.280 -35.805  1.00  3.04           C  
ATOM    390  CG  PRO A  23      29.521  26.095 -35.212  1.00  3.04           C  
ATOM    391  CD  PRO A  23      28.428  25.119 -34.848  1.00  3.04           C  
ATOM    392  HA  PRO A  23      27.708  28.010 -34.070  1.00  3.04           H  
ATOM    393 1HB  PRO A  23      28.554  27.140 -36.867  1.00  3.04           H  
ATOM    394 2HB  PRO A  23      29.394  28.206 -35.739  1.00  3.04           H  
ATOM    395 1HG  PRO A  23      30.236  25.683 -35.941  1.00  3.04           H  
ATOM    396 2HG  PRO A  23      30.108  26.407 -34.337  1.00  3.04           H  
ATOM    397 1HD  PRO A  23      28.218  24.433 -35.678  1.00  3.04           H  
ATOM    398 2HD  PRO A  23      28.747  24.603 -33.929  1.00  3.04           H  
ATOM    399  N   GLY A  24      25.719  27.258 -36.628  1.00  3.05           N  
ATOM    400  CA  GLY A  24      24.670  27.759 -37.519  1.00  3.05           C  
ATOM    401  C   GLY A  24      23.286  27.979 -36.887  1.00  3.05           C  
ATOM    402  O   GLY A  24      22.365  28.416 -37.573  1.00  3.05           O  
ATOM    403  H   GLY A  24      25.933  26.275 -36.649  1.00  3.05           H  
ATOM    404 1HA  GLY A  24      25.010  28.701 -37.961  1.00  3.05           H  
ATOM    405 2HA  GLY A  24      24.572  27.056 -38.345  1.00  3.05           H  
ATOM    406  N   CYS A  25      23.120  27.668 -35.596  1.00  3.04           N  
ATOM    407  CA  CYS A  25      21.812  27.840 -34.945  1.00  3.04           C  
ATOM    408  C   CYS A  25      21.710  29.181 -34.205  1.00  3.04           C  
ATOM    409  O   CYS A  25      20.674  29.499 -33.604  1.00  3.04           O  
ATOM    410  CB  CYS A  25      21.574  26.746 -33.926  1.00  3.04           C  
ATOM    411  SG  CYS A  25      22.669  26.935 -32.566  1.00  3.04           S  
ATOM    412  H   CYS A  25      23.902  27.300 -35.058  1.00  3.04           H  
ATOM    413  HA  CYS A  25      21.039  27.797 -35.708  1.00  3.04           H  
ATOM    414 1HB  CYS A  25      20.552  26.756 -33.564  1.00  3.04           H  
ATOM    415 2HB  CYS A  25      21.770  25.774 -34.382  1.00  3.04           H  
ATOM    416  N   ASP A  26      22.830  29.904 -34.104  1.00  3.00           N  
ATOM    417  CA  ASP A  26      22.938  31.196 -33.398  1.00  3.00           C  
ATOM    418  C   ASP A  26      22.475  31.174 -31.937  1.00  3.00           C  
ATOM    419  O   ASP A  26      22.116  32.211 -31.382  1.00  3.00           O  
ATOM    420  CB  ASP A  26      22.171  32.302 -34.131  1.00  3.00           C  
ATOM    421  CG  ASP A  26      22.823  32.731 -35.448  1.00  3.00           C  
ATOM    422  OD1 ASP A  26      23.969  32.416 -35.650  1.00  3.00           O  
ATOM    423  OD2 ASP A  26      22.168  33.382 -36.230  1.00  3.00           O  
ATOM    424  H   ASP A  26      23.650  29.564 -34.592  1.00  3.00           H  
ATOM    425  HA  ASP A  26      23.993  31.476 -33.403  1.00  3.00           H  
ATOM    426 1HB  ASP A  26      21.156  31.969 -34.338  1.00  3.00           H  
ATOM    427 2HB  ASP A  26      22.094  33.178 -33.484  1.00  3.00           H  
ATOM    428  N   GLY A  27      22.463  30.002 -31.316  1.00  2.97           N  
ATOM    429  CA  GLY A  27      22.056  29.842 -29.931  1.00  2.97           C  
ATOM    430  C   GLY A  27      20.533  29.801 -29.739  1.00  2.97           C  
ATOM    431  O   GLY A  27      20.062  29.656 -28.608  1.00  2.97           O  
ATOM    432  H   GLY A  27      22.764  29.186 -31.835  1.00  2.97           H  
ATOM    433 1HA  GLY A  27      22.495  28.934 -29.529  1.00  2.97           H  
ATOM    434 2HA  GLY A  27      22.465  30.665 -29.342  1.00  2.97           H  
ATOM    435  N   SER A  28      19.754  29.936 -30.824  1.00  2.97           N  
ATOM    436  CA  SER A  28      18.295  29.968 -30.687  1.00  2.97           C  
ATOM    437  C   SER A  28      17.515  29.299 -31.824  1.00  2.97           C  
ATOM    438  O   SER A  28      16.294  29.402 -31.869  1.00  2.97           O  
ATOM    439  CB  SER A  28      17.821  31.402 -30.526  1.00  2.97           C  
ATOM    440  OG  SER A  28      18.114  32.170 -31.649  1.00  2.97           O  
ATOM    441  H   SER A  28      20.176  30.033 -31.749  1.00  2.97           H  
ATOM    442  HA  SER A  28      18.039  29.441 -29.768  1.00  2.97           H  
ATOM    443 1HB  SER A  28      16.754  31.407 -30.355  1.00  2.97           H  
ATOM    444 2HB  SER A  28      18.299  31.833 -29.647  1.00  2.97           H  
ATOM    445  HG  SER A  28      19.062  32.077 -31.792  1.00  2.97           H  
ATOM    446  N   GLY A  29      18.194  28.571 -32.706  1.00  3.04           N  
ATOM    447  CA  GLY A  29      17.532  27.929 -33.845  1.00  3.04           C  
ATOM    448  C   GLY A  29      16.697  26.676 -33.526  1.00  3.04           C  
ATOM    449  O   GLY A  29      16.062  26.132 -34.424  1.00  3.04           O  
ATOM    450  H   GLY A  29      19.204  28.542 -32.659  1.00  3.04           H  
ATOM    451 1HA  GLY A  29      16.896  28.667 -34.331  1.00  3.04           H  
ATOM    452 2HA  GLY A  29      18.299  27.667 -34.575  1.00  3.04           H  
ATOM    453  N   HIS A  30      16.682  26.210 -32.279  1.00  3.17           N  
ATOM    454  CA  HIS A  30      15.927  24.998 -31.920  1.00  3.17           C  
ATOM    455  C   HIS A  30      14.445  25.208 -32.258  1.00  3.17           C  
ATOM    456  O   HIS A  30      13.905  26.285 -32.006  1.00  3.17           O  
ATOM    457  CB  HIS A  30      16.026  24.715 -30.417  1.00  3.17           C  
ATOM    458  CG  HIS A  30      15.632  23.317 -29.988  1.00  3.17           C  
ATOM    459  ND1 HIS A  30      14.340  22.848 -30.021  1.00  3.17           N  
ATOM    460  CD2 HIS A  30      16.375  22.333 -29.444  1.00  3.17           C  
ATOM    461  CE1 HIS A  30      14.323  21.614 -29.537  1.00  3.17           C  
ATOM    462  NE2 HIS A  30      15.549  21.296 -29.174  1.00  3.17           N  
ATOM    463  H   HIS A  30      17.203  26.713 -31.573  1.00  3.17           H  
ATOM    464  HA  HIS A  30      16.295  24.139 -32.481  1.00  3.17           H  
ATOM    465 1HB  HIS A  30      17.033  24.898 -30.083  1.00  3.17           H  
ATOM    466 2HB  HIS A  30      15.380  25.416 -29.887  1.00  3.17           H  
ATOM    467  HD2 HIS A  30      17.430  22.353 -29.234  1.00  3.17           H  
ATOM    468  HE1 HIS A  30      13.442  20.989 -29.439  1.00  3.17           H  
ATOM    469  HE2 HIS A  30      15.896  20.438 -28.733  1.00  3.17           H  
ATOM    470  N   ILE A  31      13.769  24.188 -32.796  1.00  3.32           N  
ATOM    471  CA  ILE A  31      12.349  24.345 -33.137  1.00  3.32           C  
ATOM    472  C   ILE A  31      11.392  24.469 -31.931  1.00  3.32           C  
ATOM    473  O   ILE A  31      10.283  24.979 -32.089  1.00  3.32           O  
ATOM    474  CB  ILE A  31      11.869  23.186 -34.042  1.00  3.32           C  
ATOM    475  CG1 ILE A  31      11.929  21.844 -33.291  1.00  3.32           C  
ATOM    476  CG2 ILE A  31      12.717  23.133 -35.312  1.00  3.32           C  
ATOM    477  CD1 ILE A  31      11.302  20.704 -34.035  1.00  3.32           C  
ATOM    478  H   ILE A  31      14.252  23.314 -32.999  1.00  3.32           H  
ATOM    479  HA  ILE A  31      12.258  25.262 -33.716  1.00  3.32           H  
ATOM    480  HB  ILE A  31      10.832  23.356 -34.322  1.00  3.32           H  
ATOM    481 1HG1 ILE A  31      12.961  21.610 -33.084  1.00  3.32           H  
ATOM    482 2HG1 ILE A  31      11.415  21.932 -32.366  1.00  3.32           H  
ATOM    483 1HG2 ILE A  31      12.366  22.326 -35.955  1.00  3.32           H  
ATOM    484 2HG2 ILE A  31      12.638  24.083 -35.840  1.00  3.32           H  
ATOM    485 3HG2 ILE A  31      13.748  22.957 -35.053  1.00  3.32           H  
ATOM    486 1HD1 ILE A  31      11.379  19.792 -33.439  1.00  3.32           H  
ATOM    487 2HD1 ILE A  31      10.253  20.926 -34.223  1.00  3.32           H  
ATOM    488 3HD1 ILE A  31      11.821  20.561 -34.985  1.00  3.32           H  
ATOM    489  N   THR A  32      11.793  23.959 -30.748  1.00  3.47           N  
ATOM    490  CA  THR A  32      11.029  23.980 -29.475  1.00  3.47           C  
ATOM    491  C   THR A  32       9.764  23.097 -29.418  1.00  3.47           C  
ATOM    492  O   THR A  32       9.148  22.971 -28.360  1.00  3.47           O  
ATOM    493  CB  THR A  32      10.655  25.414 -29.018  1.00  3.47           C  
ATOM    494  OG1 THR A  32       9.522  25.894 -29.761  1.00  3.47           O  
ATOM    495  CG2 THR A  32      11.839  26.376 -29.173  1.00  3.47           C  
ATOM    496  H   THR A  32      12.723  23.557 -30.700  1.00  3.47           H  
ATOM    497  HA  THR A  32      11.706  23.592 -28.706  1.00  3.47           H  
ATOM    498  HB  THR A  32      10.384  25.379 -27.962  1.00  3.47           H  
ATOM    499  HG1 THR A  32       9.628  25.659 -30.697  1.00  3.47           H  
ATOM    500 1HG2 THR A  32      11.550  27.362 -28.815  1.00  3.47           H  
ATOM    501 2HG2 THR A  32      12.682  26.006 -28.584  1.00  3.47           H  
ATOM    502 3HG2 THR A  32      12.139  26.453 -30.204  1.00  3.47           H  
ATOM    503  N   GLY A  33       9.371  22.495 -30.544  1.00  3.54           N  
ATOM    504  CA  GLY A  33       8.125  21.726 -30.666  1.00  3.54           C  
ATOM    505  C   GLY A  33       7.877  20.710 -29.548  1.00  3.54           C  
ATOM    506  O   GLY A  33       6.818  20.734 -28.920  1.00  3.54           O  
ATOM    507  H   GLY A  33       9.940  22.626 -31.361  1.00  3.54           H  
ATOM    508 1HA  GLY A  33       7.289  22.424 -30.706  1.00  3.54           H  
ATOM    509 2HA  GLY A  33       8.135  21.206 -31.624  1.00  3.54           H  
ATOM    510  N   ASN A  34       8.817  19.796 -29.314  1.00  3.52           N  
ATOM    511  CA  ASN A  34       8.615  18.811 -28.252  1.00  3.52           C  
ATOM    512  C   ASN A  34       9.848  18.513 -27.400  1.00  3.52           C  
ATOM    513  O   ASN A  34       9.831  17.598 -26.575  1.00  3.52           O  
ATOM    514  CB  ASN A  34       7.992  17.550 -28.827  1.00  3.52           C  
ATOM    515  CG  ASN A  34       8.804  16.901 -29.912  1.00  3.52           C  
ATOM    516  OD1 ASN A  34       9.690  17.526 -30.510  1.00  3.52           O  
ATOM    517  ND2 ASN A  34       8.508  15.654 -30.188  1.00  3.52           N  
ATOM    518  H   ASN A  34       9.659  19.790 -29.866  1.00  3.52           H  
ATOM    519  HA  ASN A  34       7.882  19.229 -27.559  1.00  3.52           H  
ATOM    520 1HB  ASN A  34       7.853  16.826 -28.022  1.00  3.52           H  
ATOM    521 2HB  ASN A  34       7.004  17.785 -29.222  1.00  3.52           H  
ATOM    522 1HD2 ASN A  34       9.007  15.170 -30.905  1.00  3.52           H  
ATOM    523 2HD2 ASN A  34       7.783  15.187 -29.682  1.00  3.52           H  
ATOM    524  N   TYR A  35      10.904  19.301 -27.575  1.00  3.41           N  
ATOM    525  CA  TYR A  35      12.114  19.160 -26.771  1.00  3.41           C  
ATOM    526  C   TYR A  35      12.661  20.528 -26.415  1.00  3.41           C  
ATOM    527  O   TYR A  35      12.438  21.491 -27.145  1.00  3.41           O  
ATOM    528  CB  TYR A  35      13.205  18.335 -27.463  1.00  3.41           C  
ATOM    529  CG  TYR A  35      12.812  16.916 -27.813  1.00  3.41           C  
ATOM    530  CD1 TYR A  35      12.321  16.614 -29.065  1.00  3.41           C  
ATOM    531  CD2 TYR A  35      12.926  15.919 -26.860  1.00  3.41           C  
ATOM    532  CE1 TYR A  35      11.955  15.315 -29.370  1.00  3.41           C  
ATOM    533  CE2 TYR A  35      12.557  14.622 -27.162  1.00  3.41           C  
ATOM    534  CZ  TYR A  35      12.077  14.319 -28.414  1.00  3.41           C  
ATOM    535  OH  TYR A  35      11.713  13.023 -28.717  1.00  3.41           O  
ATOM    536  H   TYR A  35      10.849  20.037 -28.261  1.00  3.41           H  
ATOM    537  HA  TYR A  35      11.854  18.663 -25.836  1.00  3.41           H  
ATOM    538 1HB  TYR A  35      13.505  18.832 -28.381  1.00  3.41           H  
ATOM    539 2HB  TYR A  35      14.086  18.295 -26.821  1.00  3.41           H  
ATOM    540  HD1 TYR A  35      12.221  17.399 -29.813  1.00  3.41           H  
ATOM    541  HD2 TYR A  35      13.307  16.157 -25.868  1.00  3.41           H  
ATOM    542  HE1 TYR A  35      11.571  15.080 -30.361  1.00  3.41           H  
ATOM    543  HE2 TYR A  35      12.650  13.840 -26.411  1.00  3.41           H  
ATOM    544  HH  TYR A  35      11.420  12.978 -29.629  1.00  3.41           H  
ATOM    545  N   ALA A  36      13.379  20.617 -25.301  1.00  3.27           N  
ATOM    546  CA  ALA A  36      14.054  21.863 -24.954  1.00  3.27           C  
ATOM    547  C   ALA A  36      15.547  21.823 -25.303  1.00  3.27           C  
ATOM    548  O   ALA A  36      16.110  22.815 -25.759  1.00  3.27           O  
ATOM    549  CB  ALA A  36      13.878  22.151 -23.476  1.00  3.27           C  
ATOM    550  H   ALA A  36      13.479  19.806 -24.712  1.00  3.27           H  
ATOM    551  HA  ALA A  36      13.597  22.667 -25.529  1.00  3.27           H  
ATOM    552 1HB  ALA A  36      14.348  23.096 -23.237  1.00  3.27           H  
ATOM    553 2HB  ALA A  36      12.817  22.209 -23.240  1.00  3.27           H  
ATOM    554 3HB  ALA A  36      14.338  21.355 -22.891  1.00  3.27           H  
ATOM    555  N   SER A  37      16.193  20.682 -25.041  1.00  3.15           N  
ATOM    556  CA  SER A  37      17.640  20.560 -25.240  1.00  3.15           C  
ATOM    557  C   SER A  37      18.002  20.223 -26.662  1.00  3.15           C  
ATOM    558  O   SER A  37      17.161  19.787 -27.454  1.00  3.15           O  
ATOM    559  CB  SER A  37      18.257  19.472 -24.388  1.00  3.15           C  
ATOM    560  OG  SER A  37      17.948  18.195 -24.879  1.00  3.15           O  
ATOM    561  H   SER A  37      15.678  19.897 -24.683  1.00  3.15           H  
ATOM    562  HA  SER A  37      18.109  21.509 -24.995  1.00  3.15           H  
ATOM    563 1HB  SER A  37      19.325  19.595 -24.386  1.00  3.15           H  
ATOM    564 2HB  SER A  37      17.916  19.569 -23.358  1.00  3.15           H  
ATOM    565  HG  SER A  37      16.985  18.135 -24.857  1.00  3.15           H  
ATOM    566  N   HIS A  38      19.299  20.285 -26.931  1.00  3.10           N  
ATOM    567  CA  HIS A  38      19.833  19.912 -28.227  1.00  3.10           C  
ATOM    568  C   HIS A  38      20.351  18.485 -28.263  1.00  3.10           C  
ATOM    569  O   HIS A  38      21.099  18.121 -29.167  1.00  3.10           O  
ATOM    570  CB  HIS A  38      20.938  20.874 -28.648  1.00  3.10           C  
ATOM    571  CG  HIS A  38      20.431  22.212 -28.950  1.00  3.10           C  
ATOM    572  ND1 HIS A  38      20.174  22.631 -30.238  1.00  3.10           N  
ATOM    573  CD2 HIS A  38      20.090  23.227 -28.147  1.00  3.10           C  
ATOM    574  CE1 HIS A  38      19.710  23.860 -30.209  1.00  3.10           C  
ATOM    575  NE2 HIS A  38      19.646  24.247 -28.946  1.00  3.10           N  
ATOM    576  H   HIS A  38      19.936  20.647 -26.214  1.00  3.10           H  
ATOM    577  HA  HIS A  38      19.039  19.983 -28.971  1.00  3.10           H  
ATOM    578 1HB  HIS A  38      21.676  20.955 -27.842  1.00  3.10           H  
ATOM    579 2HB  HIS A  38      21.445  20.490 -29.528  1.00  3.10           H  
ATOM    580  HD2 HIS A  38      20.152  23.226 -27.062  1.00  3.10           H  
ATOM    581  HE1 HIS A  38      19.425  24.450 -31.082  1.00  3.10           H  
ATOM    582  HE2 HIS A  38      19.323  25.145 -28.605  1.00  3.10           H  
ATOM    583  N   ARG A  39      19.959  17.658 -27.283  1.00  3.10           N  
ATOM    584  CA  ARG A  39      20.371  16.263 -27.332  1.00  3.10           C  
ATOM    585  C   ARG A  39      19.629  15.591 -28.487  1.00  3.10           C  
ATOM    586  O   ARG A  39      20.167  14.761 -29.227  1.00  3.10           O  
ATOM    587  CB  ARG A  39      20.040  15.577 -26.023  1.00  3.10           C  
ATOM    588  CG  ARG A  39      20.884  16.022 -24.841  1.00  3.10           C  
ATOM    589  CD  ARG A  39      20.462  15.356 -23.588  1.00  3.10           C  
ATOM    590  NE  ARG A  39      19.179  15.860 -23.105  1.00  3.10           N  
ATOM    591  CZ  ARG A  39      18.572  15.405 -21.982  1.00  3.10           C  
ATOM    592  NH1 ARG A  39      19.156  14.469 -21.264  1.00  3.10           N  
ATOM    593  NH2 ARG A  39      17.402  15.886 -21.589  1.00  3.10           N  
ATOM    594  H   ARG A  39      19.345  17.967 -26.524  1.00  3.10           H  
ATOM    595  HA  ARG A  39      21.445  16.209 -27.512  1.00  3.10           H  
ATOM    596 1HB  ARG A  39      18.996  15.767 -25.773  1.00  3.10           H  
ATOM    597 2HB  ARG A  39      20.157  14.500 -26.136  1.00  3.10           H  
ATOM    598 1HG  ARG A  39      21.931  15.784 -25.028  1.00  3.10           H  
ATOM    599 2HG  ARG A  39      20.775  17.102 -24.704  1.00  3.10           H  
ATOM    600 1HD  ARG A  39      20.350  14.289 -23.782  1.00  3.10           H  
ATOM    601 2HD  ARG A  39      21.204  15.497 -22.814  1.00  3.10           H  
ATOM    602  HE  ARG A  39      18.714  16.594 -23.657  1.00  3.10           H  
ATOM    603 1HH1 ARG A  39      20.050  14.096 -21.551  1.00  3.10           H  
ATOM    604 2HH1 ARG A  39      18.710  14.125 -20.426  1.00  3.10           H  
ATOM    605 1HH2 ARG A  39      16.928  16.600 -22.122  1.00  3.10           H  
ATOM    606 2HH2 ARG A  39      16.972  15.531 -20.749  1.00  3.10           H  
ATOM    607  N   SER A  40      18.392  16.023 -28.691  1.00  3.12           N  
ATOM    608  CA  SER A  40      17.549  15.498 -29.747  1.00  3.12           C  
ATOM    609  C   SER A  40      17.837  16.256 -31.029  1.00  3.12           C  
ATOM    610  O   SER A  40      17.033  17.079 -31.468  1.00  3.12           O  
ATOM    611  CB  SER A  40      16.090  15.601 -29.367  1.00  3.12           C  
ATOM    612  OG  SER A  40      15.812  14.795 -28.253  1.00  3.12           O  
ATOM    613  H   SER A  40      18.019  16.729 -28.074  1.00  3.12           H  
ATOM    614  HA  SER A  40      17.795  14.449 -29.906  1.00  3.12           H  
ATOM    615 1HB  SER A  40      15.838  16.640 -29.140  1.00  3.12           H  
ATOM    616 2HB  SER A  40      15.469  15.290 -30.207  1.00  3.12           H  
ATOM    617  HG  SER A  40      14.858  14.839 -28.128  1.00  3.12           H  
ATOM    618  N   LEU A  41      18.993  15.954 -31.626  1.00  3.10           N  
ATOM    619  CA  LEU A  41      19.540  16.668 -32.786  1.00  3.10           C  
ATOM    620  C   LEU A  41      18.529  17.075 -33.843  1.00  3.10           C  
ATOM    621  O   LEU A  41      18.621  18.164 -34.395  1.00  3.10           O  
ATOM    622  CB  LEU A  41      20.621  15.849 -33.491  1.00  3.10           C  
ATOM    623  CG  LEU A  41      21.168  16.533 -34.764  1.00  3.10           C  
ATOM    624  CD1 LEU A  41      21.810  17.869 -34.389  1.00  3.10           C  
ATOM    625  CD2 LEU A  41      22.161  15.622 -35.478  1.00  3.10           C  
ATOM    626  H   LEU A  41      19.557  15.244 -31.153  1.00  3.10           H  
ATOM    627  HA  LEU A  41      20.007  17.579 -32.409  1.00  3.10           H  
ATOM    628 1HB  LEU A  41      21.449  15.691 -32.802  1.00  3.10           H  
ATOM    629 2HB  LEU A  41      20.207  14.882 -33.774  1.00  3.10           H  
ATOM    630  HG  LEU A  41      20.344  16.733 -35.423  1.00  3.10           H  
ATOM    631 1HD1 LEU A  41      22.168  18.366 -35.291  1.00  3.10           H  
ATOM    632 2HD1 LEU A  41      21.070  18.502 -33.897  1.00  3.10           H  
ATOM    633 3HD1 LEU A  41      22.646  17.696 -33.712  1.00  3.10           H  
ATOM    634 1HD2 LEU A  41      22.519  16.118 -36.381  1.00  3.10           H  
ATOM    635 2HD2 LEU A  41      23.002  15.415 -34.817  1.00  3.10           H  
ATOM    636 3HD2 LEU A  41      21.668  14.688 -35.748  1.00  3.10           H  
ATOM    637  N   SER A  42      17.557  16.226 -34.146  1.00  3.02           N  
ATOM    638  CA  SER A  42      16.596  16.535 -35.200  1.00  3.02           C  
ATOM    639  C   SER A  42      15.791  17.824 -34.936  1.00  3.02           C  
ATOM    640  O   SER A  42      15.184  18.373 -35.853  1.00  3.02           O  
ATOM    641  CB  SER A  42      15.638  15.381 -35.382  1.00  3.02           C  
ATOM    642  OG  SER A  42      14.831  15.216 -34.256  1.00  3.02           O  
ATOM    643  H   SER A  42      17.497  15.351 -33.646  1.00  3.02           H  
ATOM    644  HA  SER A  42      17.154  16.676 -36.131  1.00  3.02           H  
ATOM    645 1HB  SER A  42      15.014  15.570 -36.255  1.00  3.02           H  
ATOM    646 2HB  SER A  42      16.195  14.466 -35.572  1.00  3.02           H  
ATOM    647  HG  SER A  42      14.557  16.105 -34.000  1.00  3.02           H  
ATOM    648  N   GLY A  43      15.767  18.288 -33.676  1.00  2.91           N  
ATOM    649  CA  GLY A  43      15.067  19.516 -33.307  1.00  2.91           C  
ATOM    650  C   GLY A  43      15.863  20.772 -33.697  1.00  2.91           C  
ATOM    651  O   GLY A  43      15.362  21.894 -33.614  1.00  2.91           O  
ATOM    652  H   GLY A  43      16.282  17.792 -32.957  1.00  2.91           H  
ATOM    653 1HA  GLY A  43      14.095  19.530 -33.792  1.00  2.91           H  
ATOM    654 2HA  GLY A  43      14.892  19.515 -32.230  1.00  2.91           H  
ATOM    655  N   CYS A  44      17.132  20.607 -34.057  1.00  2.81           N  
ATOM    656  CA  CYS A  44      17.925  21.740 -34.513  1.00  2.81           C  
ATOM    657  C   CYS A  44      17.856  21.727 -36.052  1.00  2.81           C  
ATOM    658  O   CYS A  44      18.350  20.777 -36.648  1.00  2.81           O  
ATOM    659  CB  CYS A  44      19.370  21.646 -34.027  1.00  2.81           C  
ATOM    660  SG  CYS A  44      20.389  23.055 -34.521  1.00  2.81           S  
ATOM    661  H   CYS A  44      17.543  19.675 -34.085  1.00  2.81           H  
ATOM    662  HA  CYS A  44      17.515  22.650 -34.093  1.00  2.81           H  
ATOM    663 1HB  CYS A  44      19.381  21.587 -32.935  1.00  2.81           H  
ATOM    664 2HB  CYS A  44      19.833  20.733 -34.409  1.00  2.81           H  
ATOM    665  HG  CYS A  44      21.433  22.732 -33.762  1.00  2.81           H  
ATOM    666  N   PRO A  45      17.314  22.733 -36.755  1.00  2.77           N  
ATOM    667  CA  PRO A  45      17.156  22.746 -38.206  1.00  2.77           C  
ATOM    668  C   PRO A  45      18.464  22.519 -38.962  1.00  2.77           C  
ATOM    669  O   PRO A  45      18.474  22.006 -40.086  1.00  2.77           O  
ATOM    670  CB  PRO A  45      16.643  24.164 -38.463  1.00  2.77           C  
ATOM    671  CG  PRO A  45      15.974  24.560 -37.191  1.00  2.77           C  
ATOM    672  CD  PRO A  45      16.801  23.918 -36.097  1.00  2.77           C  
ATOM    673  HA  PRO A  45      16.406  21.996 -38.491  1.00  2.77           H  
ATOM    674 1HB  PRO A  45      17.474  24.829 -38.734  1.00  2.77           H  
ATOM    675 2HB  PRO A  45      15.948  24.161 -39.316  1.00  2.77           H  
ATOM    676 1HG  PRO A  45      15.947  25.658 -37.095  1.00  2.77           H  
ATOM    677 2HG  PRO A  45      14.937  24.218 -37.192  1.00  2.77           H  
ATOM    678 1HD  PRO A  45      17.621  24.574 -35.771  1.00  2.77           H  
ATOM    679 2HD  PRO A  45      16.107  23.672 -35.289  1.00  2.77           H  
ATOM    680  N   LEU A  46      19.586  22.825 -38.307  1.00  2.85           N  
ATOM    681  CA  LEU A  46      20.895  22.692 -38.920  1.00  2.85           C  
ATOM    682  C   LEU A  46      21.287  21.229 -39.062  1.00  2.85           C  
ATOM    683  O   LEU A  46      22.279  20.907 -39.723  1.00  2.85           O  
ATOM    684  CB  LEU A  46      21.927  23.355 -38.035  1.00  2.85           C  
ATOM    685  CG  LEU A  46      22.007  24.843 -38.136  1.00  2.85           C  
ATOM    686  CD1 LEU A  46      22.403  25.231 -39.527  1.00  2.85           C  
ATOM    687  CD2 LEU A  46      20.648  25.427 -37.755  1.00  2.85           C  
ATOM    688  H   LEU A  46      19.532  23.206 -37.377  1.00  2.85           H  
ATOM    689  HA  LEU A  46      20.879  23.159 -39.901  1.00  2.85           H  
ATOM    690 1HB  LEU A  46      21.729  23.094 -37.020  1.00  2.85           H  
ATOM    691 2HB  LEU A  46      22.899  22.958 -38.312  1.00  2.85           H  
ATOM    692  HG  LEU A  46      22.755  25.213 -37.454  1.00  2.85           H  
ATOM    693 1HD1 LEU A  46      22.464  26.318 -39.599  1.00  2.85           H  
ATOM    694 2HD1 LEU A  46      23.375  24.796 -39.764  1.00  2.85           H  
ATOM    695 3HD1 LEU A  46      21.658  24.862 -40.229  1.00  2.85           H  
ATOM    696 1HD2 LEU A  46      20.683  26.512 -37.815  1.00  2.85           H  
ATOM    697 2HD2 LEU A  46      19.896  25.061 -38.442  1.00  2.85           H  
ATOM    698 3HD2 LEU A  46      20.389  25.131 -36.744  1.00  2.85           H  
ATOM    699  N   ALA A  47      20.488  20.341 -38.469  1.00  3.03           N  
ATOM    700  CA  ALA A  47      20.684  18.911 -38.550  1.00  3.03           C  
ATOM    701  C   ALA A  47      20.609  18.468 -39.994  1.00  3.03           C  
ATOM    702  O   ALA A  47      21.283  17.518 -40.392  1.00  3.03           O  
ATOM    703  CB  ALA A  47      19.627  18.188 -37.744  1.00  3.03           C  
ATOM    704  H   ALA A  47      19.696  20.666 -37.920  1.00  3.03           H  
ATOM    705  HA  ALA A  47      21.665  18.669 -38.152  1.00  3.03           H  
ATOM    706 1HB  ALA A  47      19.791  17.111 -37.802  1.00  3.03           H  
ATOM    707 2HB  ALA A  47      19.690  18.516 -36.711  1.00  3.03           H  
ATOM    708 3HB  ALA A  47      18.641  18.427 -38.134  1.00  3.03           H  
ATOM    709  N   ASP A  48      19.795  19.148 -40.806  1.00  3.29           N  
ATOM    710  CA  ASP A  48      19.668  18.727 -42.189  1.00  3.29           C  
ATOM    711  C   ASP A  48      20.971  19.034 -42.909  1.00  3.29           C  
ATOM    712  O   ASP A  48      21.481  18.212 -43.669  1.00  3.29           O  
ATOM    713  CB  ASP A  48      18.493  19.440 -42.870  1.00  3.29           C  
ATOM    714  CG  ASP A  48      18.108  18.847 -44.247  1.00  3.29           C  
ATOM    715  OD1 ASP A  48      17.702  17.710 -44.280  1.00  3.29           O  
ATOM    716  OD2 ASP A  48      18.216  19.537 -45.251  1.00  3.29           O  
ATOM    717  H   ASP A  48      19.276  19.964 -40.469  1.00  3.29           H  
ATOM    718  HA  ASP A  48      19.496  17.649 -42.219  1.00  3.29           H  
ATOM    719 1HB  ASP A  48      17.616  19.396 -42.217  1.00  3.29           H  
ATOM    720 2HB  ASP A  48      18.737  20.497 -42.998  1.00  3.29           H  
ATOM    721  N   LYS A  49      21.533  20.214 -42.652  1.00  3.59           N  
ATOM    722  CA  LYS A  49      22.770  20.601 -43.311  1.00  3.59           C  
ATOM    723  C   LYS A  49      23.929  19.758 -42.807  1.00  3.59           C  
ATOM    724  O   LYS A  49      24.790  19.329 -43.582  1.00  3.59           O  
ATOM    725  CB  LYS A  49      23.051  22.088 -43.094  1.00  3.59           C  
ATOM    726  CG  LYS A  49      22.097  23.015 -43.845  1.00  3.59           C  
ATOM    727  CD  LYS A  49      22.429  24.488 -43.621  1.00  3.59           C  
ATOM    728  CE  LYS A  49      21.480  25.387 -44.418  1.00  3.59           C  
ATOM    729  NZ  LYS A  49      21.784  26.841 -44.237  1.00  3.59           N  
ATOM    730  H   LYS A  49      21.093  20.843 -41.995  1.00  3.59           H  
ATOM    731  HA  LYS A  49      22.664  20.422 -44.381  1.00  3.59           H  
ATOM    732 1HB  LYS A  49      22.970  22.318 -42.025  1.00  3.59           H  
ATOM    733 2HB  LYS A  49      24.072  22.317 -43.401  1.00  3.59           H  
ATOM    734 1HG  LYS A  49      22.147  22.796 -44.912  1.00  3.59           H  
ATOM    735 2HG  LYS A  49      21.077  22.823 -43.503  1.00  3.59           H  
ATOM    736 1HD  LYS A  49      22.340  24.726 -42.564  1.00  3.59           H  
ATOM    737 2HD  LYS A  49      23.452  24.684 -43.936  1.00  3.59           H  
ATOM    738 1HE  LYS A  49      21.570  25.140 -45.474  1.00  3.59           H  
ATOM    739 2HE  LYS A  49      20.457  25.201 -44.095  1.00  3.59           H  
ATOM    740 1HZ  LYS A  49      21.137  27.386 -44.788  1.00  3.59           H  
ATOM    741 2HZ  LYS A  49      21.694  27.103 -43.267  1.00  3.59           H  
ATOM    742 3HZ  LYS A  49      22.728  27.027 -44.547  1.00  3.59           H  
ATOM    743  N   SER A  50      23.924  19.474 -41.506  1.00  3.87           N  
ATOM    744  CA  SER A  50      24.988  18.707 -40.901  1.00  3.87           C  
ATOM    745  C   SER A  50      25.033  17.308 -41.502  1.00  3.87           C  
ATOM    746  O   SER A  50      26.103  16.819 -41.876  1.00  3.87           O  
ATOM    747  CB  SER A  50      24.748  18.618 -39.407  1.00  3.87           C  
ATOM    748  OG  SER A  50      24.798  19.892 -38.810  1.00  3.87           O  
ATOM    749  H   SER A  50      23.184  19.841 -40.912  1.00  3.87           H  
ATOM    750  HA  SER A  50      25.939  19.207 -41.092  1.00  3.87           H  
ATOM    751 1HB  SER A  50      23.777  18.160 -39.225  1.00  3.87           H  
ATOM    752 2HB  SER A  50      25.501  17.972 -38.959  1.00  3.87           H  
ATOM    753  HG  SER A  50      24.036  20.389 -39.188  1.00  3.87           H  
ATOM    754  N   LEU A  51      23.861  16.683 -41.649  1.00  4.13           N  
ATOM    755  CA  LEU A  51      23.794  15.354 -42.225  1.00  4.13           C  
ATOM    756  C   LEU A  51      24.150  15.361 -43.705  1.00  4.13           C  
ATOM    757  O   LEU A  51      24.825  14.448 -44.182  1.00  4.13           O  
ATOM    758  CB  LEU A  51      22.411  14.766 -41.971  1.00  4.13           C  
ATOM    759  CG  LEU A  51      22.147  14.435 -40.485  1.00  4.13           C  
ATOM    760  CD1 LEU A  51      20.690  14.051 -40.289  1.00  4.13           C  
ATOM    761  CD2 LEU A  51      23.089  13.306 -40.055  1.00  4.13           C  
ATOM    762  H   LEU A  51      23.000  17.123 -41.323  1.00  4.13           H  
ATOM    763  HA  LEU A  51      24.516  14.729 -41.709  1.00  4.13           H  
ATOM    764 1HB  LEU A  51      21.660  15.494 -42.295  1.00  4.13           H  
ATOM    765 2HB  LEU A  51      22.296  13.857 -42.557  1.00  4.13           H  
ATOM    766  HG  LEU A  51      22.347  15.314 -39.877  1.00  4.13           H  
ATOM    767 1HD1 LEU A  51      20.511  13.831 -39.236  1.00  4.13           H  
ATOM    768 2HD1 LEU A  51      20.057  14.886 -40.599  1.00  4.13           H  
ATOM    769 3HD1 LEU A  51      20.459  13.174 -40.889  1.00  4.13           H  
ATOM    770 1HD2 LEU A  51      22.918  13.073 -39.002  1.00  4.13           H  
ATOM    771 2HD2 LEU A  51      22.896  12.421 -40.660  1.00  4.13           H  
ATOM    772 3HD2 LEU A  51      24.122  13.624 -40.194  1.00  4.13           H  
ATOM    773  N   ARG A  52      23.758  16.395 -44.453  1.00  4.36           N  
ATOM    774  CA  ARG A  52      24.130  16.436 -45.861  1.00  4.36           C  
ATOM    775  C   ARG A  52      25.649  16.491 -46.010  1.00  4.36           C  
ATOM    776  O   ARG A  52      26.227  15.799 -46.853  1.00  4.36           O  
ATOM    777  CB  ARG A  52      23.500  17.639 -46.539  1.00  4.36           C  
ATOM    778  CG  ARG A  52      21.996  17.537 -46.752  1.00  4.36           C  
ATOM    779  CD  ARG A  52      21.429  18.789 -47.295  1.00  4.36           C  
ATOM    780  NE  ARG A  52      19.990  18.751 -47.317  1.00  4.36           N  
ATOM    781  CZ  ARG A  52      19.217  18.266 -48.282  1.00  4.36           C  
ATOM    782  NH1 ARG A  52      19.718  17.759 -49.394  1.00  4.36           N  
ATOM    783  NH2 ARG A  52      17.926  18.319 -48.067  1.00  4.36           N  
ATOM    784  H   ARG A  52      23.178  17.142 -44.059  1.00  4.36           H  
ATOM    785  HA  ARG A  52      23.762  15.527 -46.343  1.00  4.36           H  
ATOM    786 1HB  ARG A  52      23.687  18.525 -45.932  1.00  4.36           H  
ATOM    787 2HB  ARG A  52      23.971  17.801 -47.507  1.00  4.36           H  
ATOM    788 1HG  ARG A  52      21.802  16.750 -47.481  1.00  4.36           H  
ATOM    789 2HG  ARG A  52      21.493  17.287 -45.833  1.00  4.36           H  
ATOM    790 1HD  ARG A  52      21.734  19.621 -46.662  1.00  4.36           H  
ATOM    791 2HD  ARG A  52      21.785  18.950 -48.310  1.00  4.36           H  
ATOM    792  HE  ARG A  52      19.485  19.110 -46.489  1.00  4.36           H  
ATOM    793 1HH1 ARG A  52      20.717  17.732 -49.528  1.00  4.36           H  
ATOM    794 2HH1 ARG A  52      19.101  17.401 -50.108  1.00  4.36           H  
ATOM    795 1HH2 ARG A  52      17.623  18.728 -47.160  1.00  4.36           H  
ATOM    796 2HH2 ARG A  52      17.268  17.973 -48.742  1.00  4.36           H  
ATOM    797  N   ASN A  53      26.299  17.277 -45.145  1.00  4.59           N  
ATOM    798  CA  ASN A  53      27.748  17.402 -45.181  1.00  4.59           C  
ATOM    799  C   ASN A  53      28.414  16.100 -44.749  1.00  4.59           C  
ATOM    800  O   ASN A  53      29.439  15.702 -45.313  1.00  4.59           O  
ATOM    801  CB  ASN A  53      28.182  18.553 -44.303  1.00  4.59           C  
ATOM    802  CG  ASN A  53      27.847  19.893 -44.909  1.00  4.59           C  
ATOM    803  OD1 ASN A  53      27.687  20.026 -46.130  1.00  4.59           O  
ATOM    804  ND2 ASN A  53      27.736  20.895 -44.075  1.00  4.59           N  
ATOM    805  H   ASN A  53      25.769  17.833 -44.471  1.00  4.59           H  
ATOM    806  HA  ASN A  53      28.053  17.606 -46.206  1.00  4.59           H  
ATOM    807 1HB  ASN A  53      27.680  18.476 -43.337  1.00  4.59           H  
ATOM    808 2HB  ASN A  53      29.254  18.499 -44.124  1.00  4.59           H  
ATOM    809 1HD2 ASN A  53      27.511  21.805 -44.416  1.00  4.59           H  
ATOM    810 2HD2 ASN A  53      27.868  20.744 -43.097  1.00  4.59           H  
ATOM    811  N   LEU A  54      27.804  15.404 -43.791  1.00  4.92           N  
ATOM    812  CA  LEU A  54      28.338  14.142 -43.314  1.00  4.92           C  
ATOM    813  C   LEU A  54      28.295  13.110 -44.428  1.00  4.92           C  
ATOM    814  O   LEU A  54      29.282  12.417 -44.675  1.00  4.92           O  
ATOM    815  CB  LEU A  54      27.539  13.633 -42.120  1.00  4.92           C  
ATOM    816  CG  LEU A  54      28.029  12.341 -41.510  1.00  4.92           C  
ATOM    817  CD1 LEU A  54      29.440  12.548 -41.008  1.00  4.92           C  
ATOM    818  CD2 LEU A  54      27.081  11.925 -40.398  1.00  4.92           C  
ATOM    819  H   LEU A  54      26.974  15.791 -43.341  1.00  4.92           H  
ATOM    820  HA  LEU A  54      29.375  14.293 -43.016  1.00  4.92           H  
ATOM    821 1HB  LEU A  54      27.528  14.402 -41.349  1.00  4.92           H  
ATOM    822 2HB  LEU A  54      26.517  13.463 -42.447  1.00  4.92           H  
ATOM    823  HG  LEU A  54      28.063  11.568 -42.264  1.00  4.92           H  
ATOM    824 1HD1 LEU A  54      29.809  11.625 -40.572  1.00  4.92           H  
ATOM    825 2HD1 LEU A  54      30.082  12.838 -41.841  1.00  4.92           H  
ATOM    826 3HD1 LEU A  54      29.447  13.332 -40.251  1.00  4.92           H  
ATOM    827 1HD2 LEU A  54      27.428  10.991 -39.954  1.00  4.92           H  
ATOM    828 2HD2 LEU A  54      27.050  12.704 -39.634  1.00  4.92           H  
ATOM    829 3HD2 LEU A  54      26.082  11.783 -40.810  1.00  4.92           H  
ATOM    830  N   MET A  55      27.159  13.023 -45.127  1.00  5.52           N  
ATOM    831  CA  MET A  55      27.047  12.055 -46.201  1.00  5.52           C  
ATOM    832  C   MET A  55      28.031  12.398 -47.308  1.00  5.52           C  
ATOM    833  O   MET A  55      28.617  11.498 -47.924  1.00  5.52           O  
ATOM    834  CB  MET A  55      25.618  12.004 -46.731  1.00  5.52           C  
ATOM    835  CG  MET A  55      24.605  11.474 -45.725  1.00  5.52           C  
ATOM    836  SD  MET A  55      24.976   9.810 -45.178  1.00  5.52           S  
ATOM    837  CE  MET A  55      25.835  10.187 -43.664  1.00  5.52           C  
ATOM    838  H   MET A  55      26.366  13.619 -44.887  1.00  5.52           H  
ATOM    839  HA  MET A  55      27.308  11.075 -45.810  1.00  5.52           H  
ATOM    840 1HB  MET A  55      25.307  13.017 -47.008  1.00  5.52           H  
ATOM    841 2HB  MET A  55      25.578  11.388 -47.627  1.00  5.52           H  
ATOM    842 1HG  MET A  55      24.590  12.118 -44.854  1.00  5.52           H  
ATOM    843 2HG  MET A  55      23.611  11.483 -46.169  1.00  5.52           H  
ATOM    844 1HE  MET A  55      26.138   9.260 -43.179  1.00  5.52           H  
ATOM    845 2HE  MET A  55      26.713  10.770 -43.901  1.00  5.52           H  
ATOM    846 3HE  MET A  55      25.185  10.755 -42.999  1.00  5.52           H  
ATOM    847  N   ALA A  56      28.257  13.692 -47.556  1.00  6.57           N  
ATOM    848  CA  ALA A  56      29.238  14.071 -48.556  1.00  6.57           C  
ATOM    849  C   ALA A  56      30.622  13.582 -48.133  1.00  6.57           C  
ATOM    850  O   ALA A  56      31.377  13.034 -48.942  1.00  6.57           O  
ATOM    851  CB  ALA A  56      29.249  15.572 -48.745  1.00  6.57           C  
ATOM    852  H   ALA A  56      27.728  14.418 -47.066  1.00  6.57           H  
ATOM    853  HA  ALA A  56      28.972  13.590 -49.495  1.00  6.57           H  
ATOM    854 1HB  ALA A  56      29.979  15.839 -49.507  1.00  6.57           H  
ATOM    855 2HB  ALA A  56      28.258  15.907 -49.051  1.00  6.57           H  
ATOM    856 3HB  ALA A  56      29.515  16.054 -47.810  1.00  6.57           H  
ATOM    857  N   ALA A  57      30.941  13.733 -46.840  1.00  8.24           N  
ATOM    858  CA  ALA A  57      32.224  13.289 -46.309  1.00  8.24           C  
ATOM    859  C   ALA A  57      32.390  11.786 -46.472  1.00  8.24           C  
ATOM    860  O   ALA A  57      33.477  11.291 -46.760  1.00  8.24           O  
ATOM    861  CB  ALA A  57      32.352  13.664 -44.839  1.00  8.24           C  
ATOM    862  H   ALA A  57      30.287  14.205 -46.212  1.00  8.24           H  
ATOM    863  HA  ALA A  57      33.014  13.782 -46.879  1.00  8.24           H  
ATOM    864 1HB  ALA A  57      33.328  13.349 -44.471  1.00  8.24           H  
ATOM    865 2HB  ALA A  57      32.250  14.744 -44.734  1.00  8.24           H  
ATOM    866 3HB  ALA A  57      31.579  13.173 -44.265  1.00  8.24           H  
ATOM    867  N   HIS A  58      31.295  11.050 -46.286  1.00 10.64           N  
ATOM    868  CA  HIS A  58      31.328   9.604 -46.434  1.00 10.64           C  
ATOM    869  C   HIS A  58      31.468   9.194 -47.900  1.00 10.64           C  
ATOM    870  O   HIS A  58      32.166   8.230 -48.223  1.00 10.64           O  
ATOM    871  CB  HIS A  58      30.067   8.956 -45.846  1.00 10.64           C  
ATOM    872  CG  HIS A  58      29.989   9.013 -44.352  1.00 10.64           C  
ATOM    873  ND1 HIS A  58      28.947   8.453 -43.638  1.00 10.64           N  
ATOM    874  CD2 HIS A  58      30.819   9.561 -43.438  1.00 10.64           C  
ATOM    875  CE1 HIS A  58      29.143   8.660 -42.349  1.00 10.64           C  
ATOM    876  NE2 HIS A  58      30.276   9.322 -42.202  1.00 10.64           N  
ATOM    877  H   HIS A  58      30.429  11.514 -46.007  1.00 10.64           H  
ATOM    878  HA  HIS A  58      32.188   9.209 -45.897  1.00 10.64           H  
ATOM    879 1HB  HIS A  58      29.181   9.441 -46.260  1.00 10.64           H  
ATOM    880 2HB  HIS A  58      30.034   7.910 -46.144  1.00 10.64           H  
ATOM    881  HD2 HIS A  58      31.747  10.091 -43.646  1.00 10.64           H  
ATOM    882  HE1 HIS A  58      28.487   8.337 -41.543  1.00 10.64           H  
ATOM    883  HE2 HIS A  58      30.682   9.608 -41.322  1.00 10.64           H  
ATOM    884  N   SER A  59      30.790   9.929 -48.782  1.00 13.76           N  
ATOM    885  CA  SER A  59      30.773   9.646 -50.211  1.00 13.76           C  
ATOM    886  C   SER A  59      32.135   9.819 -50.889  1.00 13.76           C  
ATOM    887  O   SER A  59      32.503   9.015 -51.752  1.00 13.76           O  
ATOM    888  CB  SER A  59      29.769  10.559 -50.886  1.00 13.76           C  
ATOM    889  OG  SER A  59      28.465  10.290 -50.436  1.00 13.76           O  
ATOM    890  H   SER A  59      30.221  10.702 -48.445  1.00 13.76           H  
ATOM    891  HA  SER A  59      30.456   8.613 -50.345  1.00 13.76           H  
ATOM    892 1HB  SER A  59      30.025  11.594 -50.675  1.00 13.76           H  
ATOM    893 2HB  SER A  59      29.825  10.420 -51.964  1.00 13.76           H  
ATOM    894  HG  SER A  59      28.451  10.578 -49.492  1.00 13.76           H  
ATOM    895  N   ALA A  60      32.878  10.867 -50.519  1.00 17.27           N  
ATOM    896  CA  ALA A  60      34.178  11.118 -51.140  1.00 17.27           C  
ATOM    897  C   ALA A  60      35.036  12.070 -50.310  1.00 17.27           C  
ATOM    898  O   ALA A  60      36.108  11.675 -49.846  1.00 17.27           O  
ATOM    899  OXT ALA A  60      34.869  13.278 -50.469  1.00 17.27           O  
ATOM    900  CB  ALA A  60      33.988  11.688 -52.539  1.00 17.27           C  
ATOM    901  H   ALA A  60      32.508  11.510 -49.814  1.00 17.27           H  
ATOM    902  HA  ALA A  60      34.706  10.167 -51.208  1.00 17.27           H  
ATOM    903 1HB  ALA A  60      34.962  11.842 -53.002  1.00 17.27           H  
ATOM    904 2HB  ALA A  60      33.407  10.996 -53.149  1.00 17.27           H  
ATOM    905 3HB  ALA A  60      33.462  12.640 -52.475  1.00 17.27           H  
ENDMDL

REMARK ID 642953 DOMAINID 636550 MODEL 5 line_14_sample103
MODEL     5
ATOM      1  N   LEU A   1       1.801  -0.597   0.365  1.00 24.35           N  
ATOM      2  CA  LEU A   1       2.872  -0.112  -0.494  1.00 24.35           C  
ATOM      3  C   LEU A   1       2.820   1.399  -0.624  1.00 24.35           C  
ATOM      4  O   LEU A   1       1.806   2.025  -0.308  1.00 24.35           O  
ATOM      5  CB  LEU A   1       2.773  -0.746  -1.887  1.00 24.35           C  
ATOM      6  CG  LEU A   1       2.858  -2.282  -1.937  1.00 24.35           C  
ATOM      7  CD1 LEU A   1       2.657  -2.748  -3.373  1.00 24.35           C  
ATOM      8  CD2 LEU A   1       4.214  -2.730  -1.407  1.00 24.35           C  
ATOM      9 1H   LEU A   1       2.083  -1.462   0.804  1.00 24.35           H  
ATOM     10 2H   LEU A   1       1.606   0.094   1.076  1.00 24.35           H  
ATOM     11 3H   LEU A   1       0.971  -0.754  -0.188  1.00 24.35           H  
ATOM     12  HA  LEU A   1       3.828  -0.385  -0.048  1.00 24.35           H  
ATOM     13 1HB  LEU A   1       1.824  -0.453  -2.331  1.00 24.35           H  
ATOM     14 2HB  LEU A   1       3.576  -0.347  -2.508  1.00 24.35           H  
ATOM     15  HG  LEU A   1       2.067  -2.713  -1.324  1.00 24.35           H  
ATOM     16 1HD1 LEU A   1       2.709  -3.836  -3.414  1.00 24.35           H  
ATOM     17 2HD1 LEU A   1       1.681  -2.419  -3.730  1.00 24.35           H  
ATOM     18 3HD1 LEU A   1       3.436  -2.324  -4.006  1.00 24.35           H  
ATOM     19 1HD2 LEU A   1       4.276  -3.819  -1.440  1.00 24.35           H  
ATOM     20 2HD2 LEU A   1       5.005  -2.302  -2.023  1.00 24.35           H  
ATOM     21 3HD2 LEU A   1       4.333  -2.392  -0.377  1.00 24.35           H  
ATOM     22  N   THR A   2       3.919   1.981  -1.088  1.00 23.22           N  
ATOM     23  CA  THR A   2       4.017   3.425  -1.269  1.00 23.22           C  
ATOM     24  C   THR A   2       4.468   3.765  -2.683  1.00 23.22           C  
ATOM     25  O   THR A   2       4.903   2.888  -3.428  1.00 23.22           O  
ATOM     26  CB  THR A   2       4.995   4.049  -0.250  1.00 23.22           C  
ATOM     27  OG1 THR A   2       6.324   3.557  -0.492  1.00 23.22           O  
ATOM     28  CG2 THR A   2       4.584   3.702   1.173  1.00 23.22           C  
ATOM     29  H   THR A   2       4.720   1.411  -1.327  1.00 23.22           H  
ATOM     30  HA  THR A   2       3.031   3.867  -1.117  1.00 23.22           H  
ATOM     31  HB  THR A   2       4.992   5.132  -0.365  1.00 23.22           H  
ATOM     32  HG1 THR A   2       6.928   3.925   0.162  1.00 23.22           H  
ATOM     33 1HG2 THR A   2       5.282   4.158   1.873  1.00 23.22           H  
ATOM     34 2HG2 THR A   2       3.579   4.082   1.362  1.00 23.22           H  
ATOM     35 3HG2 THR A   2       4.595   2.625   1.309  1.00 23.22           H  
ATOM     36  N   ASN A   3       4.389   5.048  -3.032  1.00 21.16           N  
ATOM     37  CA  ASN A   3       4.805   5.548  -4.341  1.00 21.16           C  
ATOM     38  C   ASN A   3       5.827   6.671  -4.204  1.00 21.16           C  
ATOM     39  O   ASN A   3       5.796   7.652  -4.947  1.00 21.16           O  
ATOM     40  CB  ASN A   3       3.605   6.025  -5.141  1.00 21.16           C  
ATOM     41  CG  ASN A   3       2.662   4.906  -5.528  1.00 21.16           C  
ATOM     42  OD1 ASN A   3       2.927   4.150  -6.469  1.00 21.16           O  
ATOM     43  ND2 ASN A   3       1.565   4.791  -4.818  1.00 21.16           N  
ATOM     44  H   ASN A   3       4.017   5.707  -2.363  1.00 21.16           H  
ATOM     45  HA  ASN A   3       5.291   4.737  -4.887  1.00 21.16           H  
ATOM     46 1HB  ASN A   3       3.053   6.764  -4.559  1.00 21.16           H  
ATOM     47 2HB  ASN A   3       3.951   6.519  -6.048  1.00 21.16           H  
ATOM     48 1HD2 ASN A   3       0.907   4.067  -5.030  1.00 21.16           H  
ATOM     49 2HD2 ASN A   3       1.386   5.423  -4.065  1.00 21.16           H  
ATOM     50  N   PHE A   4       6.711   6.546  -3.224  1.00 18.37           N  
ATOM     51  CA  PHE A   4       7.733   7.560  -2.991  1.00 18.37           C  
ATOM     52  C   PHE A   4       8.679   7.734  -4.167  1.00 18.37           C  
ATOM     53  O   PHE A   4       9.173   6.758  -4.737  1.00 18.37           O  
ATOM     54  CB  PHE A   4       8.550   7.240  -1.738  1.00 18.37           C  
ATOM     55  CG  PHE A   4       9.661   8.241  -1.468  1.00 18.37           C  
ATOM     56  CD1 PHE A   4       9.392   9.490  -0.929  1.00 18.37           C  
ATOM     57  CD2 PHE A   4      10.985   7.916  -1.749  1.00 18.37           C  
ATOM     58  CE1 PHE A   4      10.419  10.390  -0.689  1.00 18.37           C  
ATOM     59  CE2 PHE A   4      12.003   8.810  -1.502  1.00 18.37           C  
ATOM     60  CZ  PHE A   4      11.723  10.048  -0.978  1.00 18.37           C  
ATOM     61  H   PHE A   4       6.685   5.716  -2.645  1.00 18.37           H  
ATOM     62  HA  PHE A   4       7.228   8.514  -2.828  1.00 18.37           H  
ATOM     63 1HB  PHE A   4       7.894   7.215  -0.870  1.00 18.37           H  
ATOM     64 2HB  PHE A   4       8.999   6.252  -1.839  1.00 18.37           H  
ATOM     65  HD1 PHE A   4       8.362   9.761  -0.699  1.00 18.37           H  
ATOM     66  HD2 PHE A   4      11.212   6.936  -2.168  1.00 18.37           H  
ATOM     67  HE1 PHE A   4      10.194  11.370  -0.270  1.00 18.37           H  
ATOM     68  HE2 PHE A   4      13.025   8.536  -1.721  1.00 18.37           H  
ATOM     69  HZ  PHE A   4      12.529  10.754  -0.787  1.00 18.37           H  
ATOM     70  N   LYS A   5       8.934   8.990  -4.510  1.00 15.34           N  
ATOM     71  CA  LYS A   5       9.862   9.354  -5.567  1.00 15.34           C  
ATOM     72  C   LYS A   5      11.035  10.114  -4.976  1.00 15.34           C  
ATOM     73  O   LYS A   5      10.848  11.102  -4.266  1.00 15.34           O  
ATOM     74  CB  LYS A   5       9.176  10.209  -6.631  1.00 15.34           C  
ATOM     75  CG  LYS A   5      10.094  10.626  -7.778  1.00 15.34           C  
ATOM     76  CD  LYS A   5       9.354  11.450  -8.822  1.00 15.34           C  
ATOM     77  CE  LYS A   5      10.294  11.897  -9.934  1.00 15.34           C  
ATOM     78  NZ  LYS A   5       9.589  12.709 -10.963  1.00 15.34           N  
ATOM     79  H   LYS A   5       8.470   9.727  -4.001  1.00 15.34           H  
ATOM     80  HA  LYS A   5      10.246   8.446  -6.031  1.00 15.34           H  
ATOM     81 1HB  LYS A   5       8.334   9.657  -7.052  1.00 15.34           H  
ATOM     82 2HB  LYS A   5       8.778  11.113  -6.170  1.00 15.34           H  
ATOM     83 1HG  LYS A   5      10.924  11.219  -7.383  1.00 15.34           H  
ATOM     84 2HG  LYS A   5      10.506   9.736  -8.252  1.00 15.34           H  
ATOM     85 1HD  LYS A   5       8.548  10.856  -9.254  1.00 15.34           H  
ATOM     86 2HD  LYS A   5       8.921  12.331  -8.349  1.00 15.34           H  
ATOM     87 1HE  LYS A   5      11.099  12.492  -9.502  1.00 15.34           H  
ATOM     88 2HE  LYS A   5      10.725  11.017 -10.412  1.00 15.34           H  
ATOM     89 1HZ  LYS A   5      10.244  12.985 -11.681  1.00 15.34           H  
ATOM     90 2HZ  LYS A   5       8.849  12.159 -11.376  1.00 15.34           H  
ATOM     91 3HZ  LYS A   5       9.196  13.532 -10.531  1.00 15.34           H  
ATOM     92  N   LEU A   6      12.244   9.658  -5.267  1.00 12.53           N  
ATOM     93  CA  LEU A   6      13.421  10.317  -4.728  1.00 12.53           C  
ATOM     94  C   LEU A   6      13.976  11.369  -5.675  1.00 12.53           C  
ATOM     95  O   LEU A   6      14.342  11.078  -6.814  1.00 12.53           O  
ATOM     96  CB  LEU A   6      14.495   9.278  -4.395  1.00 12.53           C  
ATOM     97  CG  LEU A   6      15.811   9.831  -3.856  1.00 12.53           C  
ATOM     98  CD1 LEU A   6      15.567  10.565  -2.561  1.00 12.53           C  
ATOM     99  CD2 LEU A   6      16.754   8.674  -3.605  1.00 12.53           C  
ATOM    100  H   LEU A   6      12.343   8.845  -5.856  1.00 12.53           H  
ATOM    101  HA  LEU A   6      13.138  10.815  -3.801  1.00 12.53           H  
ATOM    102 1HB  LEU A   6      14.102   8.576  -3.676  1.00 12.53           H  
ATOM    103 2HB  LEU A   6      14.732   8.730  -5.306  1.00 12.53           H  
ATOM    104  HG  LEU A   6      16.247  10.527  -4.580  1.00 12.53           H  
ATOM    105 1HD1 LEU A   6      16.514  10.952  -2.184  1.00 12.53           H  
ATOM    106 2HD1 LEU A   6      14.884  11.394  -2.735  1.00 12.53           H  
ATOM    107 3HD1 LEU A   6      15.135   9.886  -1.832  1.00 12.53           H  
ATOM    108 1HD2 LEU A   6      17.702   9.055  -3.222  1.00 12.53           H  
ATOM    109 2HD2 LEU A   6      16.311   7.998  -2.875  1.00 12.53           H  
ATOM    110 3HD2 LEU A   6      16.921   8.138  -4.525  1.00 12.53           H  
ATOM    111  N   LYS A   7      14.004  12.607  -5.197  1.00 10.26           N  
ATOM    112  CA  LYS A   7      14.525  13.727  -5.962  1.00 10.26           C  
ATOM    113  C   LYS A   7      15.997  13.903  -5.646  1.00 10.26           C  
ATOM    114  O   LYS A   7      16.379  13.962  -4.476  1.00 10.26           O  
ATOM    115  CB  LYS A   7      13.763  15.017  -5.656  1.00 10.26           C  
ATOM    116  CG  LYS A   7      14.216  16.220  -6.492  1.00 10.26           C  
ATOM    117  CD  LYS A   7      13.367  17.455  -6.212  1.00 10.26           C  
ATOM    118  CE  LYS A   7      13.827  18.642  -7.050  1.00 10.26           C  
ATOM    119  NZ  LYS A   7      12.991  19.852  -6.803  1.00 10.26           N  
ATOM    120  H   LYS A   7      13.658  12.769  -4.262  1.00 10.26           H  
ATOM    121  HA  LYS A   7      14.431  13.505  -7.025  1.00 10.26           H  
ATOM    122 1HB  LYS A   7      12.698  14.863  -5.834  1.00 10.26           H  
ATOM    123 2HB  LYS A   7      13.888  15.272  -4.605  1.00 10.26           H  
ATOM    124 1HG  LYS A   7      15.262  16.453  -6.259  1.00 10.26           H  
ATOM    125 2HG  LYS A   7      14.150  15.973  -7.550  1.00 10.26           H  
ATOM    126 1HD  LYS A   7      12.322  17.240  -6.441  1.00 10.26           H  
ATOM    127 2HD  LYS A   7      13.445  17.717  -5.157  1.00 10.26           H  
ATOM    128 1HE  LYS A   7      14.861  18.871  -6.808  1.00 10.26           H  
ATOM    129 2HE  LYS A   7      13.763  18.379  -8.106  1.00 10.26           H  
ATOM    130 1HZ  LYS A   7      13.324  20.615  -7.376  1.00 10.26           H  
ATOM    131 2HZ  LYS A   7      12.029  19.650  -7.038  1.00 10.26           H  
ATOM    132 3HZ  LYS A   7      13.052  20.111  -5.830  1.00 10.26           H  
ATOM    133  N   PHE A   8      16.818  13.996  -6.678  1.00  8.60           N  
ATOM    134  CA  PHE A   8      18.243  14.171  -6.473  1.00  8.60           C  
ATOM    135  C   PHE A   8      18.650  15.616  -6.691  1.00  8.60           C  
ATOM    136  O   PHE A   8      18.187  16.271  -7.625  1.00  8.60           O  
ATOM    137  CB  PHE A   8      19.011  13.260  -7.415  1.00  8.60           C  
ATOM    138  CG  PHE A   8      18.846  11.807  -7.090  1.00  8.60           C  
ATOM    139  CD1 PHE A   8      17.753  11.098  -7.563  1.00  8.60           C  
ATOM    140  CD2 PHE A   8      19.788  11.143  -6.328  1.00  8.60           C  
ATOM    141  CE1 PHE A   8      17.607   9.763  -7.284  1.00  8.60           C  
ATOM    142  CE2 PHE A   8      19.646   9.802  -6.049  1.00  8.60           C  
ATOM    143  CZ  PHE A   8      18.557   9.114  -6.533  1.00  8.60           C  
ATOM    144  H   PHE A   8      16.448  13.933  -7.616  1.00  8.60           H  
ATOM    145  HA  PHE A   8      18.486  13.897  -5.446  1.00  8.60           H  
ATOM    146 1HB  PHE A   8      18.676  13.423  -8.438  1.00  8.60           H  
ATOM    147 2HB  PHE A   8      20.072  13.502  -7.374  1.00  8.60           H  
ATOM    148  HD1 PHE A   8      16.999  11.610  -8.164  1.00  8.60           H  
ATOM    149  HD2 PHE A   8      20.653  11.691  -5.951  1.00  8.60           H  
ATOM    150  HE1 PHE A   8      16.738   9.222  -7.662  1.00  8.60           H  
ATOM    151  HE2 PHE A   8      20.396   9.285  -5.451  1.00  8.60           H  
ATOM    152  HZ  PHE A   8      18.445   8.055  -6.316  1.00  8.60           H  
ATOM    153  N   LEU A   9      19.529  16.098  -5.824  1.00  7.46           N  
ATOM    154  CA  LEU A   9      20.033  17.464  -5.866  1.00  7.46           C  
ATOM    155  C   LEU A   9      21.526  17.482  -6.180  1.00  7.46           C  
ATOM    156  O   LEU A   9      22.267  18.330  -5.681  1.00  7.46           O  
ATOM    157  CB  LEU A   9      19.764  18.137  -4.522  1.00  7.46           C  
ATOM    158  CG  LEU A   9      18.271  18.192  -4.107  1.00  7.46           C  
ATOM    159  CD1 LEU A   9      18.165  18.765  -2.711  1.00  7.46           C  
ATOM    160  CD2 LEU A   9      17.485  19.016  -5.105  1.00  7.46           C  
ATOM    161  H   LEU A   9      19.856  15.491  -5.084  1.00  7.46           H  
ATOM    162  HA  LEU A   9      19.508  18.010  -6.650  1.00  7.46           H  
ATOM    163 1HB  LEU A   9      20.310  17.604  -3.746  1.00  7.46           H  
ATOM    164 2HB  LEU A   9      20.139  19.164  -4.566  1.00  7.46           H  
ATOM    165  HG  LEU A   9      17.863  17.178  -4.084  1.00  7.46           H  
ATOM    166 1HD1 LEU A   9      17.119  18.789  -2.405  1.00  7.46           H  
ATOM    167 2HD1 LEU A   9      18.730  18.140  -2.017  1.00  7.46           H  
ATOM    168 3HD1 LEU A   9      18.571  19.777  -2.702  1.00  7.46           H  
ATOM    169 1HD2 LEU A   9      16.439  19.039  -4.806  1.00  7.46           H  
ATOM    170 2HD2 LEU A   9      17.882  20.033  -5.131  1.00  7.46           H  
ATOM    171 3HD2 LEU A   9      17.570  18.566  -6.097  1.00  7.46           H  
ATOM    172  N   SER A  10      21.975  16.525  -6.987  1.00  6.70           N  
ATOM    173  CA  SER A  10      23.400  16.343  -7.272  1.00  6.70           C  
ATOM    174  C   SER A  10      24.094  17.540  -7.936  1.00  6.70           C  
ATOM    175  O   SER A  10      25.312  17.691  -7.852  1.00  6.70           O  
ATOM    176  CB  SER A  10      23.602  15.115  -8.133  1.00  6.70           C  
ATOM    177  OG  SER A  10      23.057  15.301  -9.411  1.00  6.70           O  
ATOM    178  H   SER A  10      21.303  15.884  -7.391  1.00  6.70           H  
ATOM    179  HA  SER A  10      23.885  16.156  -6.317  1.00  6.70           H  
ATOM    180 1HB  SER A  10      24.668  14.903  -8.216  1.00  6.70           H  
ATOM    181 2HB  SER A  10      23.133  14.257  -7.655  1.00  6.70           H  
ATOM    182  HG  SER A  10      23.546  16.029  -9.804  1.00  6.70           H  
ATOM    183  N   LYS A  11      23.329  18.429  -8.561  1.00  6.16           N  
ATOM    184  CA  LYS A  11      23.924  19.605  -9.197  1.00  6.16           C  
ATOM    185  C   LYS A  11      24.631  20.500  -8.164  1.00  6.16           C  
ATOM    186  O   LYS A  11      25.475  21.323  -8.528  1.00  6.16           O  
ATOM    187  CB  LYS A  11      22.860  20.444  -9.918  1.00  6.16           C  
ATOM    188  CG  LYS A  11      21.940  21.239  -8.978  1.00  6.16           C  
ATOM    189  CD  LYS A  11      20.889  22.047  -9.733  1.00  6.16           C  
ATOM    190  CE  LYS A  11      19.992  22.867  -8.769  1.00  6.16           C  
ATOM    191  NZ  LYS A  11      20.726  24.021  -8.111  1.00  6.16           N  
ATOM    192  H   LYS A  11      22.331  18.283  -8.600  1.00  6.16           H  
ATOM    193  HA  LYS A  11      24.667  19.271  -9.920  1.00  6.16           H  
ATOM    194 1HB  LYS A  11      23.351  21.159 -10.579  1.00  6.16           H  
ATOM    195 2HB  LYS A  11      22.238  19.797 -10.533  1.00  6.16           H  
ATOM    196 1HG  LYS A  11      21.458  20.573  -8.258  1.00  6.16           H  
ATOM    197 2HG  LYS A  11      22.551  21.947  -8.428  1.00  6.16           H  
ATOM    198 1HD  LYS A  11      21.391  22.733 -10.415  1.00  6.16           H  
ATOM    199 2HD  LYS A  11      20.263  21.375 -10.316  1.00  6.16           H  
ATOM    200 1HE  LYS A  11      19.148  23.263  -9.329  1.00  6.16           H  
ATOM    201 2HE  LYS A  11      19.620  22.204  -7.984  1.00  6.16           H  
ATOM    202 1HZ  LYS A  11      20.097  24.506  -7.498  1.00  6.16           H  
ATOM    203 2HZ  LYS A  11      21.532  23.687  -7.539  1.00  6.16           H  
ATOM    204 3HZ  LYS A  11      21.069  24.651  -8.807  1.00  6.16           H  
ATOM    205  N   ASP A  12      24.256  20.354  -6.882  1.00  5.70           N  
ATOM    206  CA  ASP A  12      24.784  21.176  -5.811  1.00  5.70           C  
ATOM    207  C   ASP A  12      25.839  20.483  -4.936  1.00  5.70           C  
ATOM    208  O   ASP A  12      26.181  21.017  -3.878  1.00  5.70           O  
ATOM    209  CB  ASP A  12      23.631  21.617  -4.902  1.00  5.70           C  
ATOM    210  CG  ASP A  12      22.572  22.487  -5.621  1.00  5.70           C  
ATOM    211  OD1 ASP A  12      22.916  23.356  -6.399  1.00  5.70           O  
ATOM    212  OD2 ASP A  12      21.407  22.264  -5.407  1.00  5.70           O  
ATOM    213  H   ASP A  12      23.576  19.635  -6.630  1.00  5.70           H  
ATOM    214  HA  ASP A  12      25.240  22.056  -6.258  1.00  5.70           H  
ATOM    215 1HB  ASP A  12      23.134  20.723  -4.511  1.00  5.70           H  
ATOM    216 2HB  ASP A  12      24.027  22.169  -4.051  1.00  5.70           H  
ATOM    217  N   ILE A  13      26.370  19.319  -5.344  1.00  5.26           N  
ATOM    218  CA  ILE A  13      27.327  18.644  -4.450  1.00  5.26           C  
ATOM    219  C   ILE A  13      28.698  18.404  -5.074  1.00  5.26           C  
ATOM    220  O   ILE A  13      28.888  18.534  -6.281  1.00  5.26           O  
ATOM    221  CB  ILE A  13      26.796  17.273  -3.988  1.00  5.26           C  
ATOM    222  CG1 ILE A  13      26.674  16.357  -5.162  1.00  5.26           C  
ATOM    223  CG2 ILE A  13      25.426  17.444  -3.334  1.00  5.26           C  
ATOM    224  CD1 ILE A  13      26.352  14.932  -4.808  1.00  5.26           C  
ATOM    225  H   ILE A  13      26.090  18.889  -6.230  1.00  5.26           H  
ATOM    226  HA  ILE A  13      27.471  19.262  -3.569  1.00  5.26           H  
ATOM    227  HB  ILE A  13      27.489  16.827  -3.280  1.00  5.26           H  
ATOM    228 1HG1 ILE A  13      25.925  16.734  -5.780  1.00  5.26           H  
ATOM    229 2HG1 ILE A  13      27.608  16.374  -5.720  1.00  5.26           H  
ATOM    230 1HG2 ILE A  13      25.054  16.474  -3.009  1.00  5.26           H  
ATOM    231 2HG2 ILE A  13      25.515  18.106  -2.474  1.00  5.26           H  
ATOM    232 3HG2 ILE A  13      24.725  17.875  -4.054  1.00  5.26           H  
ATOM    233 1HD1 ILE A  13      26.277  14.342  -5.721  1.00  5.26           H  
ATOM    234 2HD1 ILE A  13      27.139  14.527  -4.176  1.00  5.26           H  
ATOM    235 3HD1 ILE A  13      25.405  14.896  -4.274  1.00  5.26           H  
ATOM    236  N   LYS A  14      29.659  18.063  -4.204  1.00  4.87           N  
ATOM    237  CA  LYS A  14      31.049  17.731  -4.547  1.00  4.87           C  
ATOM    238  C   LYS A  14      31.864  18.851  -5.198  1.00  4.87           C  
ATOM    239  O   LYS A  14      32.939  18.602  -5.736  1.00  4.87           O  
ATOM    240  CB  LYS A  14      31.080  16.501  -5.459  1.00  4.87           C  
ATOM    241  CG  LYS A  14      30.504  15.234  -4.840  1.00  4.87           C  
ATOM    242  CD  LYS A  14      30.627  14.054  -5.791  1.00  4.87           C  
ATOM    243  CE  LYS A  14      30.016  12.792  -5.199  1.00  4.87           C  
ATOM    244  NZ  LYS A  14      30.097  11.637  -6.142  1.00  4.87           N  
ATOM    245  H   LYS A  14      29.399  18.005  -3.230  1.00  4.87           H  
ATOM    246  HA  LYS A  14      31.559  17.465  -3.620  1.00  4.87           H  
ATOM    247 1HB  LYS A  14      30.525  16.698  -6.374  1.00  4.87           H  
ATOM    248 2HB  LYS A  14      32.102  16.305  -5.757  1.00  4.87           H  
ATOM    249 1HG  LYS A  14      31.046  15.005  -3.923  1.00  4.87           H  
ATOM    250 2HG  LYS A  14      29.465  15.382  -4.590  1.00  4.87           H  
ATOM    251 1HD  LYS A  14      30.114  14.292  -6.724  1.00  4.87           H  
ATOM    252 2HD  LYS A  14      31.680  13.872  -6.011  1.00  4.87           H  
ATOM    253 1HE  LYS A  14      30.542  12.538  -4.281  1.00  4.87           H  
ATOM    254 2HE  LYS A  14      28.970  12.981  -4.965  1.00  4.87           H  
ATOM    255 1HZ  LYS A  14      29.680  10.821  -5.715  1.00  4.87           H  
ATOM    256 2HZ  LYS A  14      29.600  11.861  -6.993  1.00  4.87           H  
ATOM    257 3HZ  LYS A  14      31.063  11.444  -6.359  1.00  4.87           H  
ATOM    258  N   LYS A  15      31.440  20.102  -5.033  1.00  4.53           N  
ATOM    259  CA  LYS A  15      32.174  21.238  -5.599  1.00  4.53           C  
ATOM    260  C   LYS A  15      33.580  21.352  -5.021  1.00  4.53           C  
ATOM    261  O   LYS A  15      34.526  21.742  -5.701  1.00  4.53           O  
ATOM    262  CB  LYS A  15      31.406  22.536  -5.365  1.00  4.53           C  
ATOM    263  CG  LYS A  15      30.123  22.662  -6.188  1.00  4.53           C  
ATOM    264  CD  LYS A  15      29.403  23.976  -5.896  1.00  4.53           C  
ATOM    265  CE  LYS A  15      28.128  24.111  -6.720  1.00  4.53           C  
ATOM    266  NZ  LYS A  15      27.402  25.382  -6.420  1.00  4.53           N  
ATOM    267  H   LYS A  15      30.564  20.262  -4.561  1.00  4.53           H  
ATOM    268  HA  LYS A  15      32.266  21.081  -6.673  1.00  4.53           H  
ATOM    269 1HB  LYS A  15      31.138  22.613  -4.311  1.00  4.53           H  
ATOM    270 2HB  LYS A  15      32.046  23.384  -5.604  1.00  4.53           H  
ATOM    271 1HG  LYS A  15      30.366  22.616  -7.251  1.00  4.53           H  
ATOM    272 2HG  LYS A  15      29.454  21.828  -5.952  1.00  4.53           H  
ATOM    273 1HD  LYS A  15      29.144  24.019  -4.836  1.00  4.53           H  
ATOM    274 2HD  LYS A  15      30.063  24.813  -6.125  1.00  4.53           H  
ATOM    275 1HE  LYS A  15      28.385  24.092  -7.778  1.00  4.53           H  
ATOM    276 2HE  LYS A  15      27.469  23.266  -6.503  1.00  4.53           H  
ATOM    277 1HZ  LYS A  15      26.565  25.429  -6.988  1.00  4.53           H  
ATOM    278 2HZ  LYS A  15      27.145  25.400  -5.442  1.00  4.53           H  
ATOM    279 3HZ  LYS A  15      27.997  26.172  -6.628  1.00  4.53           H  
ATOM    280  N   GLU A  16      33.735  20.952  -3.768  1.00  4.26           N  
ATOM    281  CA  GLU A  16      35.018  21.008  -3.087  1.00  4.26           C  
ATOM    282  C   GLU A  16      36.055  20.124  -3.775  1.00  4.26           C  
ATOM    283  O   GLU A  16      37.253  20.419  -3.750  1.00  4.26           O  
ATOM    284  CB  GLU A  16      34.863  20.572  -1.628  1.00  4.26           C  
ATOM    285  CG  GLU A  16      34.069  21.546  -0.760  1.00  4.26           C  
ATOM    286  CD  GLU A  16      33.906  21.080   0.674  1.00  4.26           C  
ATOM    287  OE1 GLU A  16      34.285  19.970   0.969  1.00  4.26           O  
ATOM    288  OE2 GLU A  16      33.403  21.839   1.470  1.00  4.26           O  
ATOM    289  H   GLU A  16      32.928  20.619  -3.267  1.00  4.26           H  
ATOM    290  HA  GLU A  16      35.377  22.037  -3.110  1.00  4.26           H  
ATOM    291 1HB  GLU A  16      34.365  19.602  -1.592  1.00  4.26           H  
ATOM    292 2HB  GLU A  16      35.849  20.450  -1.180  1.00  4.26           H  
ATOM    293 1HG  GLU A  16      34.576  22.510  -0.760  1.00  4.26           H  
ATOM    294 2HG  GLU A  16      33.084  21.686  -1.205  1.00  4.26           H  
ATOM    295  N   LEU A  17      35.602  19.060  -4.443  1.00  4.05           N  
ATOM    296  CA  LEU A  17      36.515  18.109  -5.045  1.00  4.05           C  
ATOM    297  C   LEU A  17      37.024  18.612  -6.382  1.00  4.05           C  
ATOM    298  O   LEU A  17      37.859  17.964  -7.017  1.00  4.05           O  
ATOM    299  CB  LEU A  17      35.814  16.762  -5.229  1.00  4.05           C  
ATOM    300  CG  LEU A  17      35.373  16.076  -3.925  1.00  4.05           C  
ATOM    301  CD1 LEU A  17      34.597  14.807  -4.254  1.00  4.05           C  
ATOM    302  CD2 LEU A  17      36.594  15.773  -3.075  1.00  4.05           C  
ATOM    303  H   LEU A  17      34.603  18.894  -4.546  1.00  4.05           H  
ATOM    304  HA  LEU A  17      37.366  17.977  -4.380  1.00  4.05           H  
ATOM    305 1HB  LEU A  17      34.925  16.917  -5.843  1.00  4.05           H  
ATOM    306 2HB  LEU A  17      36.485  16.087  -5.757  1.00  4.05           H  
ATOM    307  HG  LEU A  17      34.705  16.744  -3.377  1.00  4.05           H  
ATOM    308 1HD1 LEU A  17      34.269  14.331  -3.331  1.00  4.05           H  
ATOM    309 2HD1 LEU A  17      33.739  15.054  -4.853  1.00  4.05           H  
ATOM    310 3HD1 LEU A  17      35.237  14.123  -4.808  1.00  4.05           H  
ATOM    311 1HD2 LEU A  17      36.283  15.295  -2.145  1.00  4.05           H  
ATOM    312 2HD2 LEU A  17      37.261  15.104  -3.620  1.00  4.05           H  
ATOM    313 3HD2 LEU A  17      37.119  16.702  -2.848  1.00  4.05           H  
ATOM    314  N   LEU A  18      36.523  19.769  -6.811  1.00  3.94           N  
ATOM    315  CA  LEU A  18      36.948  20.376  -8.048  1.00  3.94           C  
ATOM    316  C   LEU A  18      38.055  21.398  -7.767  1.00  3.94           C  
ATOM    317  O   LEU A  18      38.593  22.013  -8.692  1.00  3.94           O  
ATOM    318  CB  LEU A  18      35.752  21.056  -8.711  1.00  3.94           C  
ATOM    319  CG  LEU A  18      34.583  20.120  -9.032  1.00  3.94           C  
ATOM    320  CD1 LEU A  18      33.432  20.931  -9.602  1.00  3.94           C  
ATOM    321  CD2 LEU A  18      35.050  19.043 -10.001  1.00  3.94           C  
ATOM    322  H   LEU A  18      35.827  20.274  -6.261  1.00  3.94           H  
ATOM    323  HA  LEU A  18      37.340  19.604  -8.711  1.00  3.94           H  
ATOM    324 1HB  LEU A  18      35.387  21.839  -8.051  1.00  3.94           H  
ATOM    325 2HB  LEU A  18      36.083  21.515  -9.643  1.00  3.94           H  
ATOM    326  HG  LEU A  18      34.234  19.649  -8.106  1.00  3.94           H  
ATOM    327 1HD1 LEU A  18      32.590  20.271  -9.813  1.00  3.94           H  
ATOM    328 2HD1 LEU A  18      33.129  21.686  -8.876  1.00  3.94           H  
ATOM    329 3HD1 LEU A  18      33.753  21.418 -10.521  1.00  3.94           H  
ATOM    330 1HD2 LEU A  18      34.228  18.367 -10.225  1.00  3.94           H  
ATOM    331 2HD2 LEU A  18      35.395  19.511 -10.923  1.00  3.94           H  
ATOM    332 3HD2 LEU A  18      35.869  18.482  -9.553  1.00  3.94           H  
ATOM    333  N   THR A  19      38.403  21.599  -6.486  1.00  3.91           N  
ATOM    334  CA  THR A  19      39.430  22.582  -6.189  1.00  3.91           C  
ATOM    335  C   THR A  19      40.803  21.945  -6.323  1.00  3.91           C  
ATOM    336  O   THR A  19      40.974  20.755  -6.075  1.00  3.91           O  
ATOM    337  CB  THR A  19      39.248  23.152  -4.772  1.00  3.91           C  
ATOM    338  OG1 THR A  19      39.373  22.098  -3.799  1.00  3.91           O  
ATOM    339  CG2 THR A  19      37.864  23.781  -4.651  1.00  3.91           C  
ATOM    340  H   THR A  19      37.965  21.088  -5.718  1.00  3.91           H  
ATOM    341  HA  THR A  19      39.357  23.400  -6.904  1.00  3.91           H  
ATOM    342  HB  THR A  19      40.014  23.904  -4.584  1.00  3.91           H  
ATOM    343  HG1 THR A  19      38.599  21.494  -3.855  1.00  3.91           H  
ATOM    344 1HG2 THR A  19      37.733  24.185  -3.647  1.00  3.91           H  
ATOM    345 2HG2 THR A  19      37.767  24.583  -5.383  1.00  3.91           H  
ATOM    346 3HG2 THR A  19      37.102  23.022  -4.839  1.00  3.91           H  
ATOM    347  N   CYS A  20      41.788  22.743  -6.709  1.00  3.92           N  
ATOM    348  CA  CYS A  20      43.153  22.249  -6.827  1.00  3.92           C  
ATOM    349  C   CYS A  20      43.877  22.441  -5.491  1.00  3.92           C  
ATOM    350  O   CYS A  20      43.999  23.577  -5.029  1.00  3.92           O  
ATOM    351  CB  CYS A  20      43.879  22.994  -7.940  1.00  3.92           C  
ATOM    352  SG  CYS A  20      45.441  22.260  -8.458  1.00  3.92           S  
ATOM    353  H   CYS A  20      41.591  23.710  -6.910  1.00  3.92           H  
ATOM    354  HA  CYS A  20      43.112  21.198  -7.094  1.00  3.92           H  
ATOM    355 1HB  CYS A  20      43.233  23.068  -8.807  1.00  3.92           H  
ATOM    356 2HB  CYS A  20      44.091  24.000  -7.602  1.00  3.92           H  
ATOM    357  N   PRO A  21      44.336  21.380  -4.800  1.00  3.96           N  
ATOM    358  CA  PRO A  21      44.969  21.425  -3.485  1.00  3.96           C  
ATOM    359  C   PRO A  21      46.433  21.884  -3.495  1.00  3.96           C  
ATOM    360  O   PRO A  21      47.032  22.090  -2.438  1.00  3.96           O  
ATOM    361  CB  PRO A  21      44.886  19.959  -3.049  1.00  3.96           C  
ATOM    362  CG  PRO A  21      44.959  19.186  -4.343  1.00  3.96           C  
ATOM    363  CD  PRO A  21      44.216  20.032  -5.352  1.00  3.96           C  
ATOM    364  HA  PRO A  21      44.372  22.063  -2.822  1.00  3.96           H  
ATOM    365 1HB  PRO A  21      45.713  19.723  -2.361  1.00  3.96           H  
ATOM    366 2HB  PRO A  21      43.948  19.785  -2.498  1.00  3.96           H  
ATOM    367 1HG  PRO A  21      46.015  19.032  -4.623  1.00  3.96           H  
ATOM    368 2HG  PRO A  21      44.513  18.190  -4.222  1.00  3.96           H  
ATOM    369 1HD  PRO A  21      44.734  19.975  -6.302  1.00  3.96           H  
ATOM    370 2HD  PRO A  21      43.165  19.714  -5.405  1.00  3.96           H  
ATOM    371  N   THR A  22      47.022  21.968  -4.672  1.00  3.99           N  
ATOM    372  CA  THR A  22      48.442  22.244  -4.801  1.00  3.99           C  
ATOM    373  C   THR A  22      48.755  23.754  -4.938  1.00  3.99           C  
ATOM    374  O   THR A  22      48.061  24.468  -5.653  1.00  3.99           O  
ATOM    375  CB  THR A  22      49.002  21.412  -5.976  1.00  3.99           C  
ATOM    376  OG1 THR A  22      48.825  20.018  -5.681  1.00  3.99           O  
ATOM    377  CG2 THR A  22      50.451  21.684  -6.205  1.00  3.99           C  
ATOM    378  H   THR A  22      46.484  21.830  -5.516  1.00  3.99           H  
ATOM    379  HA  THR A  22      48.917  21.846  -3.913  1.00  3.99           H  
ATOM    380  HB  THR A  22      48.462  21.642  -6.876  1.00  3.99           H  
ATOM    381  HG1 THR A  22      49.201  19.828  -4.816  1.00  3.99           H  
ATOM    382 1HG2 THR A  22      50.811  21.075  -7.029  1.00  3.99           H  
ATOM    383 2HG2 THR A  22      50.580  22.721  -6.442  1.00  3.99           H  
ATOM    384 3HG2 THR A  22      51.017  21.440  -5.315  1.00  3.99           H  
ATOM    385  N   PRO A  23      49.715  24.316  -4.194  1.00  4.03           N  
ATOM    386  CA  PRO A  23      50.126  25.689  -4.358  1.00  4.03           C  
ATOM    387  C   PRO A  23      50.498  25.905  -5.815  1.00  4.03           C  
ATOM    388  O   PRO A  23      51.149  25.054  -6.414  1.00  4.03           O  
ATOM    389  CB  PRO A  23      51.333  25.787  -3.422  1.00  4.03           C  
ATOM    390  CG  PRO A  23      51.054  24.748  -2.349  1.00  4.03           C  
ATOM    391  CD  PRO A  23      50.375  23.602  -3.080  1.00  4.03           C  
ATOM    392  HA  PRO A  23      49.306  26.359  -4.050  1.00  4.03           H  
ATOM    393 1HB  PRO A  23      52.258  25.586  -3.984  1.00  4.03           H  
ATOM    394 2HB  PRO A  23      51.417  26.805  -3.019  1.00  4.03           H  
ATOM    395 1HG  PRO A  23      51.991  24.448  -1.854  1.00  4.03           H  
ATOM    396 2HG  PRO A  23      50.409  25.183  -1.570  1.00  4.03           H  
ATOM    397 1HD  PRO A  23      51.112  22.877  -3.443  1.00  4.03           H  
ATOM    398 2HD  PRO A  23      49.636  23.159  -2.390  1.00  4.03           H  
ATOM    399  N   GLY A  24      50.129  27.044  -6.377  1.00  4.05           N  
ATOM    400  CA  GLY A  24      50.416  27.305  -7.786  1.00  4.05           C  
ATOM    401  C   GLY A  24      49.214  27.050  -8.706  1.00  4.05           C  
ATOM    402  O   GLY A  24      49.256  27.399  -9.889  1.00  4.05           O  
ATOM    403  H   GLY A  24      49.613  27.727  -5.839  1.00  4.05           H  
ATOM    404 1HA  GLY A  24      50.735  28.341  -7.895  1.00  4.05           H  
ATOM    405 2HA  GLY A  24      51.252  26.684  -8.106  1.00  4.05           H  
ATOM    406  N   CYS A  25      48.120  26.504  -8.163  1.00  4.06           N  
ATOM    407  CA  CYS A  25      46.928  26.251  -8.974  1.00  4.06           C  
ATOM    408  C   CYS A  25      45.615  26.453  -8.234  1.00  4.06           C  
ATOM    409  O   CYS A  25      45.579  26.660  -7.021  1.00  4.06           O  
ATOM    410  CB  CYS A  25      46.932  24.820  -9.503  1.00  4.06           C  
ATOM    411  SG  CYS A  25      46.917  23.618  -8.178  1.00  4.06           S  
ATOM    412  H   CYS A  25      48.136  26.183  -7.192  1.00  4.06           H  
ATOM    413  HA  CYS A  25      46.944  26.933  -9.822  1.00  4.06           H  
ATOM    414 1HB  CYS A  25      46.055  24.650 -10.122  1.00  4.06           H  
ATOM    415 2HB  CYS A  25      47.797  24.660 -10.111  1.00  4.06           H  
ATOM    416  N   ASP A  26      44.536  26.397  -9.013  1.00  4.08           N  
ATOM    417  CA  ASP A  26      43.148  26.510  -8.567  1.00  4.08           C  
ATOM    418  C   ASP A  26      42.290  25.676  -9.519  1.00  4.08           C  
ATOM    419  O   ASP A  26      42.805  25.112 -10.490  1.00  4.08           O  
ATOM    420  CB  ASP A  26      42.698  27.989  -8.541  1.00  4.08           C  
ATOM    421  CG  ASP A  26      41.502  28.306  -7.567  1.00  4.08           C  
ATOM    422  OD1 ASP A  26      40.730  27.404  -7.284  1.00  4.08           O  
ATOM    423  OD2 ASP A  26      41.383  29.432  -7.144  1.00  4.08           O  
ATOM    424  H   ASP A  26      44.697  26.255  -9.999  1.00  4.08           H  
ATOM    425  HA  ASP A  26      43.060  26.103  -7.557  1.00  4.08           H  
ATOM    426 1HB  ASP A  26      43.545  28.615  -8.250  1.00  4.08           H  
ATOM    427 2HB  ASP A  26      42.404  28.291  -9.549  1.00  4.08           H  
ATOM    428  N   GLY A  27      40.984  25.612  -9.269  1.00  4.13           N  
ATOM    429  CA  GLY A  27      40.052  24.780 -10.056  1.00  4.13           C  
ATOM    430  C   GLY A  27      39.784  25.323 -11.469  1.00  4.13           C  
ATOM    431  O   GLY A  27      38.677  25.768 -11.787  1.00  4.13           O  
ATOM    432  H   GLY A  27      40.637  26.148  -8.472  1.00  4.13           H  
ATOM    433 1HA  GLY A  27      40.453  23.767 -10.128  1.00  4.13           H  
ATOM    434 2HA  GLY A  27      39.109  24.694  -9.516  1.00  4.13           H  
ATOM    435  N   SER A  28      40.828  25.302 -12.296  1.00  4.22           N  
ATOM    436  CA  SER A  28      40.817  25.823 -13.657  1.00  4.22           C  
ATOM    437  C   SER A  28      41.201  24.766 -14.719  1.00  4.22           C  
ATOM    438  O   SER A  28      40.344  24.068 -15.264  1.00  4.22           O  
ATOM    439  CB  SER A  28      41.753  27.025 -13.735  1.00  4.22           C  
ATOM    440  OG  SER A  28      43.068  26.655 -13.418  1.00  4.22           O  
ATOM    441  H   SER A  28      41.689  24.921 -11.916  1.00  4.22           H  
ATOM    442  HA  SER A  28      39.806  26.164 -13.878  1.00  4.22           H  
ATOM    443 1HB  SER A  28      41.721  27.446 -14.738  1.00  4.22           H  
ATOM    444 2HB  SER A  28      41.410  27.793 -13.043  1.00  4.22           H  
ATOM    445  HG  SER A  28      43.025  26.262 -12.527  1.00  4.22           H  
ATOM    446  N   GLY A  29      42.501  24.668 -15.021  1.00  4.35           N  
ATOM    447  CA  GLY A  29      43.036  23.834 -16.100  1.00  4.35           C  
ATOM    448  C   GLY A  29      43.000  22.324 -15.868  1.00  4.35           C  
ATOM    449  O   GLY A  29      44.043  21.668 -15.821  1.00  4.35           O  
ATOM    450  H   GLY A  29      43.131  25.248 -14.497  1.00  4.35           H  
ATOM    451 1HA  GLY A  29      42.488  24.058 -17.014  1.00  4.35           H  
ATOM    452 2HA  GLY A  29      44.067  24.134 -16.285  1.00  4.35           H  
ATOM    453  N   HIS A  30      41.797  21.778 -15.772  1.00  4.50           N  
ATOM    454  CA  HIS A  30      41.610  20.344 -15.597  1.00  4.50           C  
ATOM    455  C   HIS A  30      40.852  19.755 -16.778  1.00  4.50           C  
ATOM    456  O   HIS A  30      40.183  20.469 -17.526  1.00  4.50           O  
ATOM    457  CB  HIS A  30      40.953  20.026 -14.254  1.00  4.50           C  
ATOM    458  CG  HIS A  30      41.868  20.371 -13.116  1.00  4.50           C  
ATOM    459  ND1 HIS A  30      41.896  21.610 -12.516  1.00  4.50           N  
ATOM    460  CD2 HIS A  30      42.837  19.648 -12.534  1.00  4.50           C  
ATOM    461  CE1 HIS A  30      42.840  21.620 -11.584  1.00  4.50           C  
ATOM    462  NE2 HIS A  30      43.425  20.436 -11.576  1.00  4.50           N  
ATOM    463  H   HIS A  30      40.997  22.410 -15.802  1.00  4.50           H  
ATOM    464  HA  HIS A  30      42.584  19.856 -15.583  1.00  4.50           H  
ATOM    465 1HB  HIS A  30      40.029  20.598 -14.149  1.00  4.50           H  
ATOM    466 2HB  HIS A  30      40.700  18.965 -14.197  1.00  4.50           H  
ATOM    467  HD2 HIS A  30      43.111  18.622 -12.787  1.00  4.50           H  
ATOM    468  HE1 HIS A  30      43.098  22.461 -10.955  1.00  4.50           H  
ATOM    469  HE2 HIS A  30      44.220  20.124 -10.975  1.00  4.50           H  
ATOM    470  N   ILE A  31      40.995  18.454 -16.975  1.00  4.63           N  
ATOM    471  CA  ILE A  31      40.404  17.787 -18.126  1.00  4.63           C  
ATOM    472  C   ILE A  31      38.947  17.383 -17.962  1.00  4.63           C  
ATOM    473  O   ILE A  31      38.600  16.623 -17.060  1.00  4.63           O  
ATOM    474  CB  ILE A  31      41.240  16.539 -18.443  1.00  4.63           C  
ATOM    475  CG1 ILE A  31      42.664  16.965 -18.795  1.00  4.63           C  
ATOM    476  CG2 ILE A  31      40.616  15.736 -19.569  1.00  4.63           C  
ATOM    477  CD1 ILE A  31      43.635  15.816 -18.866  1.00  4.63           C  
ATOM    478  H   ILE A  31      41.539  17.909 -16.320  1.00  4.63           H  
ATOM    479  HA  ILE A  31      40.467  18.470 -18.975  1.00  4.63           H  
ATOM    480  HB  ILE A  31      41.298  15.912 -17.554  1.00  4.63           H  
ATOM    481 1HG1 ILE A  31      42.652  17.466 -19.761  1.00  4.63           H  
ATOM    482 2HG1 ILE A  31      43.017  17.670 -18.046  1.00  4.63           H  
ATOM    483 1HG2 ILE A  31      41.224  14.854 -19.766  1.00  4.63           H  
ATOM    484 2HG2 ILE A  31      39.611  15.425 -19.284  1.00  4.63           H  
ATOM    485 3HG2 ILE A  31      40.561  16.347 -20.469  1.00  4.63           H  
ATOM    486 1HD1 ILE A  31      44.627  16.192 -19.121  1.00  4.63           H  
ATOM    487 2HD1 ILE A  31      43.679  15.313 -17.899  1.00  4.63           H  
ATOM    488 3HD1 ILE A  31      43.314  15.109 -19.624  1.00  4.63           H  
ATOM    489  N   THR A  32      38.094  17.883 -18.849  1.00  4.70           N  
ATOM    490  CA  THR A  32      36.680  17.549 -18.791  1.00  4.70           C  
ATOM    491  C   THR A  32      36.509  16.052 -18.993  1.00  4.70           C  
ATOM    492  O   THR A  32      37.028  15.493 -19.960  1.00  4.70           O  
ATOM    493  CB  THR A  32      35.873  18.327 -19.841  1.00  4.70           C  
ATOM    494  OG1 THR A  32      36.045  19.734 -19.629  1.00  4.70           O  
ATOM    495  CG2 THR A  32      34.395  17.983 -19.737  1.00  4.70           C  
ATOM    496  H   THR A  32      38.435  18.509 -19.566  1.00  4.70           H  
ATOM    497  HA  THR A  32      36.301  17.807 -17.803  1.00  4.70           H  
ATOM    498  HB  THR A  32      36.232  18.071 -20.838  1.00  4.70           H  
ATOM    499  HG1 THR A  32      35.795  19.954 -18.727  1.00  4.70           H  
ATOM    500 1HG2 THR A  32      33.839  18.545 -20.486  1.00  4.70           H  
ATOM    501 2HG2 THR A  32      34.253  16.917 -19.910  1.00  4.70           H  
ATOM    502 3HG2 THR A  32      34.031  18.241 -18.744  1.00  4.70           H  
ATOM    503  N   GLY A  33      35.753  15.415 -18.113  1.00  4.68           N  
ATOM    504  CA  GLY A  33      35.540  13.980 -18.188  1.00  4.68           C  
ATOM    505  C   GLY A  33      34.889  13.495 -16.910  1.00  4.68           C  
ATOM    506  O   GLY A  33      34.257  14.273 -16.196  1.00  4.68           O  
ATOM    507  H   GLY A  33      35.344  15.938 -17.354  1.00  4.68           H  
ATOM    508 1HA  GLY A  33      34.908  13.744 -19.044  1.00  4.68           H  
ATOM    509 2HA  GLY A  33      36.495  13.476 -18.336  1.00  4.68           H  
ATOM    510  N   ASN A  34      35.037  12.203 -16.609  1.00  4.58           N  
ATOM    511  CA  ASN A  34      34.415  11.645 -15.406  1.00  4.58           C  
ATOM    512  C   ASN A  34      34.923  12.345 -14.149  1.00  4.58           C  
ATOM    513  O   ASN A  34      34.179  12.517 -13.180  1.00  4.58           O  
ATOM    514  CB  ASN A  34      34.689  10.157 -15.309  1.00  4.58           C  
ATOM    515  CG  ASN A  34      33.902   9.356 -16.298  1.00  4.58           C  
ATOM    516  OD1 ASN A  34      32.883   9.816 -16.829  1.00  4.58           O  
ATOM    517  ND2 ASN A  34      34.352   8.157 -16.565  1.00  4.58           N  
ATOM    518  H   ASN A  34      35.563  11.602 -17.226  1.00  4.58           H  
ATOM    519  HA  ASN A  34      33.338  11.807 -15.461  1.00  4.58           H  
ATOM    520 1HB  ASN A  34      35.751   9.971 -15.469  1.00  4.58           H  
ATOM    521 2HB  ASN A  34      34.448   9.811 -14.302  1.00  4.58           H  
ATOM    522 1HD2 ASN A  34      33.868   7.578 -17.220  1.00  4.58           H  
ATOM    523 2HD2 ASN A  34      35.180   7.821 -16.119  1.00  4.58           H  
ATOM    524  N   TYR A  35      36.196  12.736 -14.163  1.00  4.43           N  
ATOM    525  CA  TYR A  35      36.784  13.409 -13.023  1.00  4.43           C  
ATOM    526  C   TYR A  35      37.445  14.720 -13.435  1.00  4.43           C  
ATOM    527  O   TYR A  35      38.667  14.777 -13.599  1.00  4.43           O  
ATOM    528  CB  TYR A  35      37.810  12.489 -12.356  1.00  4.43           C  
ATOM    529  CG  TYR A  35      37.224  11.147 -11.965  1.00  4.43           C  
ATOM    530  CD1 TYR A  35      37.488  10.039 -12.754  1.00  4.43           C  
ATOM    531  CD2 TYR A  35      36.412  11.023 -10.856  1.00  4.43           C  
ATOM    532  CE1 TYR A  35      36.946   8.815 -12.434  1.00  4.43           C  
ATOM    533  CE2 TYR A  35      35.865   9.792 -10.537  1.00  4.43           C  
ATOM    534  CZ  TYR A  35      36.133   8.693 -11.321  1.00  4.43           C  
ATOM    535  OH  TYR A  35      35.589   7.468 -11.002  1.00  4.43           O  
ATOM    536  H   TYR A  35      36.754  12.575 -14.988  1.00  4.43           H  
ATOM    537  HA  TYR A  35      35.996  13.647 -12.309  1.00  4.43           H  
ATOM    538 1HB  TYR A  35      38.648  12.319 -13.034  1.00  4.43           H  
ATOM    539 2HB  TYR A  35      38.204  12.968 -11.458  1.00  4.43           H  
ATOM    540  HD1 TYR A  35      38.123  10.139 -13.634  1.00  4.43           H  
ATOM    541  HD2 TYR A  35      36.194  11.894 -10.239  1.00  4.43           H  
ATOM    542  HE1 TYR A  35      37.156   7.947 -13.057  1.00  4.43           H  
ATOM    543  HE2 TYR A  35      35.220   9.691  -9.666  1.00  4.43           H  
ATOM    544  HH  TYR A  35      35.834   6.827 -11.674  1.00  4.43           H  
ATOM    545  N   ALA A  36      36.679  15.803 -13.543  1.00  4.26           N  
ATOM    546  CA  ALA A  36      37.263  17.087 -13.963  1.00  4.26           C  
ATOM    547  C   ALA A  36      37.888  17.756 -12.750  1.00  4.26           C  
ATOM    548  O   ALA A  36      37.402  18.773 -12.258  1.00  4.26           O  
ATOM    549  CB  ALA A  36      36.219  17.979 -14.607  1.00  4.26           C  
ATOM    550  H   ALA A  36      35.682  15.729 -13.382  1.00  4.26           H  
ATOM    551  HA  ALA A  36      38.055  16.885 -14.684  1.00  4.26           H  
ATOM    552 1HB  ALA A  36      36.685  18.913 -14.919  1.00  4.26           H  
ATOM    553 2HB  ALA A  36      35.803  17.470 -15.471  1.00  4.26           H  
ATOM    554 3HB  ALA A  36      35.426  18.185 -13.890  1.00  4.26           H  
ATOM    555  N   SER A  37      38.956  17.146 -12.272  1.00  4.13           N  
ATOM    556  CA  SER A  37      39.611  17.468 -11.020  1.00  4.13           C  
ATOM    557  C   SER A  37      41.073  17.114 -10.976  1.00  4.13           C  
ATOM    558  O   SER A  37      41.548  16.247 -11.711  1.00  4.13           O  
ATOM    559  CB  SER A  37      38.936  16.763  -9.868  1.00  4.13           C  
ATOM    560  OG  SER A  37      39.680  16.949  -8.688  1.00  4.13           O  
ATOM    561  H   SER A  37      39.271  16.333 -12.804  1.00  4.13           H  
ATOM    562  HA  SER A  37      39.523  18.548 -10.867  1.00  4.13           H  
ATOM    563 1HB  SER A  37      37.945  17.188  -9.735  1.00  4.13           H  
ATOM    564 2HB  SER A  37      38.818  15.702 -10.078  1.00  4.13           H  
ATOM    565  HG  SER A  37      39.021  17.210  -8.002  1.00  4.13           H  
ATOM    566  N   HIS A  38      41.775  17.758 -10.042  1.00  4.07           N  
ATOM    567  CA  HIS A  38      43.197  17.540  -9.775  1.00  4.07           C  
ATOM    568  C   HIS A  38      43.441  16.098  -9.377  1.00  4.07           C  
ATOM    569  O   HIS A  38      44.562  15.599  -9.457  1.00  4.07           O  
ATOM    570  CB  HIS A  38      43.718  18.473  -8.701  1.00  4.07           C  
ATOM    571  CG  HIS A  38      45.194  18.670  -8.816  1.00  4.07           C  
ATOM    572  ND1 HIS A  38      45.745  19.312  -9.897  1.00  4.07           N  
ATOM    573  CD2 HIS A  38      46.235  18.329  -8.009  1.00  4.07           C  
ATOM    574  CE1 HIS A  38      47.063  19.368  -9.753  1.00  4.07           C  
ATOM    575  NE2 HIS A  38      47.383  18.776  -8.619  1.00  4.07           N  
ATOM    576  H   HIS A  38      41.280  18.441  -9.480  1.00  4.07           H  
ATOM    577  HA  HIS A  38      43.777  17.712 -10.678  1.00  4.07           H  
ATOM    578 1HB  HIS A  38      43.223  19.440  -8.781  1.00  4.07           H  
ATOM    579 2HB  HIS A  38      43.491  18.062  -7.719  1.00  4.07           H  
ATOM    580  HD2 HIS A  38      46.174  17.806  -7.055  1.00  4.07           H  
ATOM    581  HE1 HIS A  38      47.756  19.824 -10.456  1.00  4.07           H  
ATOM    582  HE2 HIS A  38      48.322  18.669  -8.253  1.00  4.07           H  
ATOM    583  N   ARG A  39      42.366  15.429  -8.930  1.00  4.04           N  
ATOM    584  CA  ARG A  39      42.391  14.017  -8.606  1.00  4.04           C  
ATOM    585  C   ARG A  39      43.149  13.248  -9.698  1.00  4.04           C  
ATOM    586  O   ARG A  39      43.882  12.303  -9.400  1.00  4.04           O  
ATOM    587  CB  ARG A  39      40.965  13.496  -8.512  1.00  4.04           C  
ATOM    588  CG  ARG A  39      40.809  12.025  -8.173  1.00  4.04           C  
ATOM    589  CD  ARG A  39      39.367  11.655  -8.057  1.00  4.04           C  
ATOM    590  NE  ARG A  39      39.178  10.231  -7.842  1.00  4.04           N  
ATOM    591  CZ  ARG A  39      37.999   9.659  -7.531  1.00  4.04           C  
ATOM    592  NH1 ARG A  39      36.929  10.405  -7.378  1.00  4.04           N  
ATOM    593  NH2 ARG A  39      37.919   8.350  -7.376  1.00  4.04           N  
ATOM    594  H   ARG A  39      41.483  15.936  -8.850  1.00  4.04           H  
ATOM    595  HA  ARG A  39      42.899  13.877  -7.652  1.00  4.04           H  
ATOM    596 1HB  ARG A  39      40.420  14.074  -7.764  1.00  4.04           H  
ATOM    597 2HB  ARG A  39      40.467  13.661  -9.469  1.00  4.04           H  
ATOM    598 1HG  ARG A  39      41.260  11.421  -8.963  1.00  4.04           H  
ATOM    599 2HG  ARG A  39      41.301  11.812  -7.223  1.00  4.04           H  
ATOM    600 1HD  ARG A  39      38.918  12.190  -7.222  1.00  4.04           H  
ATOM    601 2HD  ARG A  39      38.855  11.928  -8.979  1.00  4.04           H  
ATOM    602  HE  ARG A  39      39.981   9.626  -7.951  1.00  4.04           H  
ATOM    603 1HH1 ARG A  39      36.990  11.406  -7.495  1.00  4.04           H  
ATOM    604 2HH1 ARG A  39      36.045   9.976  -7.147  1.00  4.04           H  
ATOM    605 1HH2 ARG A  39      38.741   7.775  -7.493  1.00  4.04           H  
ATOM    606 2HH2 ARG A  39      37.034   7.923  -7.143  1.00  4.04           H  
ATOM    607  N   SER A  40      42.936  13.618 -10.974  1.00  4.03           N  
ATOM    608  CA  SER A  40      43.671  12.952 -12.030  1.00  4.03           C  
ATOM    609  C   SER A  40      44.952  13.711 -12.282  1.00  4.03           C  
ATOM    610  O   SER A  40      44.945  14.869 -12.711  1.00  4.03           O  
ATOM    611  CB  SER A  40      42.944  12.881 -13.341  1.00  4.03           C  
ATOM    612  OG  SER A  40      43.832  12.320 -14.310  1.00  4.03           O  
ATOM    613  H   SER A  40      42.332  14.411 -11.189  1.00  4.03           H  
ATOM    614  HA  SER A  40      43.919  11.941 -11.707  1.00  4.03           H  
ATOM    615 1HB  SER A  40      42.048  12.269 -13.247  1.00  4.03           H  
ATOM    616 2HB  SER A  40      42.639  13.884 -13.643  1.00  4.03           H  
ATOM    617  HG  SER A  40      43.805  11.363 -14.155  1.00  4.03           H  
ATOM    618  N   LEU A  41      46.064  13.017 -12.176  1.00  4.02           N  
ATOM    619  CA  LEU A  41      47.340  13.673 -12.349  1.00  4.02           C  
ATOM    620  C   LEU A  41      47.676  13.886 -13.834  1.00  4.02           C  
ATOM    621  O   LEU A  41      48.760  14.357 -14.168  1.00  4.02           O  
ATOM    622  CB  LEU A  41      48.419  12.869 -11.617  1.00  4.02           C  
ATOM    623  CG  LEU A  41      48.196  12.806 -10.074  1.00  4.02           C  
ATOM    624  CD1 LEU A  41      49.236  11.913  -9.441  1.00  4.02           C  
ATOM    625  CD2 LEU A  41      48.255  14.211  -9.477  1.00  4.02           C  
ATOM    626  H   LEU A  41      46.023  12.055 -11.876  1.00  4.02           H  
ATOM    627  HA  LEU A  41      47.275  14.649 -11.875  1.00  4.02           H  
ATOM    628 1HB  LEU A  41      48.424  11.851 -12.002  1.00  4.02           H  
ATOM    629 2HB  LEU A  41      49.394  13.320 -11.806  1.00  4.02           H  
ATOM    630  HG  LEU A  41      47.209  12.375  -9.876  1.00  4.02           H  
ATOM    631 1HD1 LEU A  41      49.062  11.856  -8.366  1.00  4.02           H  
ATOM    632 2HD1 LEU A  41      49.174  10.915  -9.871  1.00  4.02           H  
ATOM    633 3HD1 LEU A  41      50.210  12.330  -9.621  1.00  4.02           H  
ATOM    634 1HD2 LEU A  41      48.080  14.157  -8.403  1.00  4.02           H  
ATOM    635 2HD2 LEU A  41      49.239  14.640  -9.659  1.00  4.02           H  
ATOM    636 3HD2 LEU A  41      47.485  14.840  -9.936  1.00  4.02           H  
ATOM    637  N   SER A  42      46.733  13.521 -14.729  1.00  4.00           N  
ATOM    638  CA  SER A  42      46.893  13.751 -16.159  1.00  4.00           C  
ATOM    639  C   SER A  42      46.514  15.193 -16.535  1.00  4.00           C  
ATOM    640  O   SER A  42      46.712  15.608 -17.677  1.00  4.00           O  
ATOM    641  CB  SER A  42      46.028  12.792 -16.959  1.00  4.00           C  
ATOM    642  OG  SER A  42      44.654  13.081 -16.814  1.00  4.00           O  
ATOM    643  H   SER A  42      45.850  13.112 -14.418  1.00  4.00           H  
ATOM    644  HA  SER A  42      47.939  13.591 -16.422  1.00  4.00           H  
ATOM    645 1HB  SER A  42      46.302  12.857 -18.012  1.00  4.00           H  
ATOM    646 2HB  SER A  42      46.221  11.773 -16.634  1.00  4.00           H  
ATOM    647  HG  SER A  42      44.423  12.914 -15.885  1.00  4.00           H  
ATOM    648  N   GLY A  43      45.934  15.933 -15.577  1.00  3.98           N  
ATOM    649  CA  GLY A  43      45.438  17.289 -15.799  1.00  3.98           C  
ATOM    650  C   GLY A  43      46.450  18.385 -15.467  1.00  3.98           C  
ATOM    651  O   GLY A  43      47.615  18.322 -15.860  1.00  3.98           O  
ATOM    652  H   GLY A  43      45.802  15.529 -14.648  1.00  3.98           H  
ATOM    653 1HA  GLY A  43      45.136  17.391 -16.839  1.00  3.98           H  
ATOM    654 2HA  GLY A  43      44.541  17.436 -15.199  1.00  3.98           H  
ATOM    655  N   CYS A  44      45.963  19.414 -14.779  1.00  3.95           N  
ATOM    656  CA  CYS A  44      46.706  20.624 -14.437  1.00  3.95           C  
ATOM    657  C   CYS A  44      48.189  20.381 -14.208  1.00  3.95           C  
ATOM    658  O   CYS A  44      48.521  19.605 -13.313  1.00  3.95           O  
ATOM    659  CB  CYS A  44      46.136  21.208 -13.157  1.00  3.95           C  
ATOM    660  SG  CYS A  44      46.942  22.677 -12.521  1.00  3.95           S  
ATOM    661  H   CYS A  44      44.997  19.373 -14.488  1.00  3.95           H  
ATOM    662  HA  CYS A  44      46.511  21.335 -15.226  1.00  3.95           H  
ATOM    663 1HB  CYS A  44      45.110  21.477 -13.357  1.00  3.95           H  
ATOM    664 2HB  CYS A  44      46.143  20.454 -12.386  1.00  3.95           H  
ATOM    665  HG  CYS A  44      46.302  22.673 -11.344  1.00  3.95           H  
ATOM    666  N   PRO A  45      49.099  21.136 -14.878  1.00  3.97           N  
ATOM    667  CA  PRO A  45      50.552  21.020 -14.839  1.00  3.97           C  
ATOM    668  C   PRO A  45      51.146  20.863 -13.453  1.00  3.97           C  
ATOM    669  O   PRO A  45      52.175  20.203 -13.302  1.00  3.97           O  
ATOM    670  CB  PRO A  45      51.000  22.346 -15.460  1.00  3.97           C  
ATOM    671  CG  PRO A  45      49.908  22.692 -16.428  1.00  3.97           C  
ATOM    672  CD  PRO A  45      48.636  22.232 -15.777  1.00  3.97           C  
ATOM    673  HA  PRO A  45      50.851  20.177 -15.478  1.00  3.97           H  
ATOM    674 1HB  PRO A  45      51.126  23.107 -14.674  1.00  3.97           H  
ATOM    675 2HB  PRO A  45      51.980  22.222 -15.946  1.00  3.97           H  
ATOM    676 1HG  PRO A  45      49.914  23.774 -16.631  1.00  3.97           H  
ATOM    677 2HG  PRO A  45      50.085  22.189 -17.390  1.00  3.97           H  
ATOM    678 1HD  PRO A  45      48.163  23.050 -15.219  1.00  3.97           H  
ATOM    679 2HD  PRO A  45      48.005  21.839 -16.589  1.00  3.97           H  
ATOM    680  N   LEU A  46      50.495  21.407 -12.429  1.00  4.05           N  
ATOM    681  CA  LEU A  46      51.026  21.292 -11.080  1.00  4.05           C  
ATOM    682  C   LEU A  46      51.132  19.827 -10.659  1.00  4.05           C  
ATOM    683  O   LEU A  46      51.924  19.470  -9.782  1.00  4.05           O  
ATOM    684  CB  LEU A  46      50.134  22.053 -10.113  1.00  4.05           C  
ATOM    685  CG  LEU A  46      50.510  23.499  -9.921  1.00  4.05           C  
ATOM    686  CD1 LEU A  46      51.897  23.582  -9.327  1.00  4.05           C  
ATOM    687  CD2 LEU A  46      50.447  24.202 -11.267  1.00  4.05           C  
ATOM    688  H   LEU A  46      49.637  21.916 -12.584  1.00  4.05           H  
ATOM    689  HA  LEU A  46      52.016  21.735 -11.059  1.00  4.05           H  
ATOM    690 1HB  LEU A  46      49.113  22.026 -10.483  1.00  4.05           H  
ATOM    691 2HB  LEU A  46      50.151  21.565  -9.156  1.00  4.05           H  
ATOM    692  HG  LEU A  46      49.827  23.969  -9.219  1.00  4.05           H  
ATOM    693 1HD1 LEU A  46      52.166  24.627  -9.180  1.00  4.05           H  
ATOM    694 2HD1 LEU A  46      51.913  23.076  -8.369  1.00  4.05           H  
ATOM    695 3HD1 LEU A  46      52.609  23.113  -9.991  1.00  4.05           H  
ATOM    696 1HD2 LEU A  46      50.713  25.254 -11.134  1.00  4.05           H  
ATOM    697 2HD2 LEU A  46      51.144  23.731 -11.955  1.00  4.05           H  
ATOM    698 3HD2 LEU A  46      49.446  24.135 -11.673  1.00  4.05           H  
ATOM    699  N   ALA A  47      50.318  18.970 -11.273  1.00  4.17           N  
ATOM    700  CA  ALA A  47      50.350  17.545 -11.015  1.00  4.17           C  
ATOM    701  C   ALA A  47      51.697  16.976 -11.429  1.00  4.17           C  
ATOM    702  O   ALA A  47      52.277  16.130 -10.746  1.00  4.17           O  
ATOM    703  CB  ALA A  47      49.257  16.865 -11.807  1.00  4.17           C  
ATOM    704  H   ALA A  47      49.680  19.313 -11.983  1.00  4.17           H  
ATOM    705  HA  ALA A  47      50.210  17.374  -9.950  1.00  4.17           H  
ATOM    706 1HB  ALA A  47      49.295  15.815 -11.626  1.00  4.17           H  
ATOM    707 2HB  ALA A  47      48.284  17.255 -11.517  1.00  4.17           H  
ATOM    708 3HB  ALA A  47      49.408  17.046 -12.873  1.00  4.17           H  
ATOM    709  N   ASP A  48      52.208  17.468 -12.559  1.00  4.31           N  
ATOM    710  CA  ASP A  48      53.445  16.976 -13.130  1.00  4.31           C  
ATOM    711  C   ASP A  48      54.588  17.539 -12.323  1.00  4.31           C  
ATOM    712  O   ASP A  48      55.533  16.832 -11.973  1.00  4.31           O  
ATOM    713  CB  ASP A  48      53.538  17.383 -14.612  1.00  4.31           C  
ATOM    714  CG  ASP A  48      54.641  16.647 -15.412  1.00  4.31           C  
ATOM    715  OD1 ASP A  48      54.570  15.445 -15.496  1.00  4.31           O  
ATOM    716  OD2 ASP A  48      55.523  17.296 -15.958  1.00  4.31           O  
ATOM    717  H   ASP A  48      51.732  18.227 -13.035  1.00  4.31           H  
ATOM    718  HA  ASP A  48      53.465  15.888 -13.057  1.00  4.31           H  
ATOM    719 1HB  ASP A  48      52.572  17.200 -15.091  1.00  4.31           H  
ATOM    720 2HB  ASP A  48      53.724  18.458 -14.673  1.00  4.31           H  
ATOM    721  N   LYS A  49      54.477  18.824 -11.979  1.00  4.43           N  
ATOM    722  CA  LYS A  49      55.539  19.462 -11.224  1.00  4.43           C  
ATOM    723  C   LYS A  49      55.667  18.797  -9.858  1.00  4.43           C  
ATOM    724  O   LYS A  49      56.780  18.532  -9.394  1.00  4.43           O  
ATOM    725  CB  LYS A  49      55.255  20.957 -11.078  1.00  4.43           C  
ATOM    726  CG  LYS A  49      55.381  21.738 -12.392  1.00  4.43           C  
ATOM    727  CD  LYS A  49      55.086  23.224 -12.215  1.00  4.43           C  
ATOM    728  CE  LYS A  49      55.232  23.971 -13.538  1.00  4.43           C  
ATOM    729  NZ  LYS A  49      54.977  25.436 -13.394  1.00  4.43           N  
ATOM    730  H   LYS A  49      53.663  19.353 -12.288  1.00  4.43           H  
ATOM    731  HA  LYS A  49      56.477  19.334 -11.757  1.00  4.43           H  
ATOM    732 1HB  LYS A  49      54.251  21.096 -10.689  1.00  4.43           H  
ATOM    733 2HB  LYS A  49      55.948  21.390 -10.357  1.00  4.43           H  
ATOM    734 1HG  LYS A  49      56.385  21.616 -12.796  1.00  4.43           H  
ATOM    735 2HG  LYS A  49      54.667  21.323 -13.109  1.00  4.43           H  
ATOM    736 1HD  LYS A  49      54.066  23.348 -11.860  1.00  4.43           H  
ATOM    737 2HD  LYS A  49      55.767  23.652 -11.480  1.00  4.43           H  
ATOM    738 1HE  LYS A  49      56.241  23.823 -13.920  1.00  4.43           H  
ATOM    739 2HE  LYS A  49      54.518  23.558 -14.255  1.00  4.43           H  
ATOM    740 1HZ  LYS A  49      55.084  25.886 -14.293  1.00  4.43           H  
ATOM    741 2HZ  LYS A  49      54.040  25.590 -13.052  1.00  4.43           H  
ATOM    742 3HZ  LYS A  49      55.641  25.830 -12.742  1.00  4.43           H  
ATOM    743  N   SER A  50      54.533  18.446  -9.242  1.00  4.52           N  
ATOM    744  CA  SER A  50      54.562  17.791  -7.949  1.00  4.52           C  
ATOM    745  C   SER A  50      55.231  16.432  -8.054  1.00  4.52           C  
ATOM    746  O   SER A  50      56.101  16.105  -7.246  1.00  4.52           O  
ATOM    747  CB  SER A  50      53.157  17.596  -7.425  1.00  4.52           C  
ATOM    748  OG  SER A  50      52.528  18.820  -7.173  1.00  4.52           O  
ATOM    749  H   SER A  50      53.627  18.682  -9.648  1.00  4.52           H  
ATOM    750  HA  SER A  50      55.130  18.410  -7.256  1.00  4.52           H  
ATOM    751 1HB  SER A  50      52.574  17.029  -8.154  1.00  4.52           H  
ATOM    752 2HB  SER A  50      53.195  17.008  -6.510  1.00  4.52           H  
ATOM    753  HG  SER A  50      52.343  19.203  -8.061  1.00  4.52           H  
ATOM    754  N   LEU A  51      54.885  15.654  -9.083  1.00  4.58           N  
ATOM    755  CA  LEU A  51      55.502  14.346  -9.223  1.00  4.58           C  
ATOM    756  C   LEU A  51      56.999  14.470  -9.456  1.00  4.58           C  
ATOM    757  O   LEU A  51      57.786  13.723  -8.879  1.00  4.58           O  
ATOM    758  CB  LEU A  51      54.839  13.571 -10.360  1.00  4.58           C  
ATOM    759  CG  LEU A  51      53.388  13.120 -10.091  1.00  4.58           C  
ATOM    760  CD1 LEU A  51      52.794  12.544 -11.379  1.00  4.58           C  
ATOM    761  CD2 LEU A  51      53.388  12.098  -8.961  1.00  4.58           C  
ATOM    762  H   LEU A  51      54.161  15.947  -9.746  1.00  4.58           H  
ATOM    763  HA  LEU A  51      55.347  13.796  -8.296  1.00  4.58           H  
ATOM    764 1HB  LEU A  51      54.825  14.214 -11.245  1.00  4.58           H  
ATOM    765 2HB  LEU A  51      55.435  12.689 -10.583  1.00  4.58           H  
ATOM    766  HG  LEU A  51      52.788  13.970  -9.791  1.00  4.58           H  
ATOM    767 1HD1 LEU A  51      51.776  12.228 -11.215  1.00  4.58           H  
ATOM    768 2HD1 LEU A  51      52.809  13.314 -12.154  1.00  4.58           H  
ATOM    769 3HD1 LEU A  51      53.386  11.691 -11.698  1.00  4.58           H  
ATOM    770 1HD2 LEU A  51      52.371  11.777  -8.755  1.00  4.58           H  
ATOM    771 2HD2 LEU A  51      53.989  11.237  -9.250  1.00  4.58           H  
ATOM    772 3HD2 LEU A  51      53.811  12.551  -8.065  1.00  4.58           H  
ATOM    773  N   ARG A  52      57.411  15.450 -10.259  1.00  4.64           N  
ATOM    774  CA  ARG A  52      58.833  15.624 -10.519  1.00  4.64           C  
ATOM    775  C   ARG A  52      59.582  16.003  -9.254  1.00  4.64           C  
ATOM    776  O   ARG A  52      60.674  15.484  -8.997  1.00  4.64           O  
ATOM    777  CB  ARG A  52      59.037  16.680 -11.583  1.00  4.64           C  
ATOM    778  CG  ARG A  52      58.615  16.235 -12.968  1.00  4.64           C  
ATOM    779  CD  ARG A  52      58.757  17.309 -13.955  1.00  4.64           C  
ATOM    780  NE  ARG A  52      58.181  16.931 -15.213  1.00  4.64           N  
ATOM    781  CZ  ARG A  52      58.765  16.254 -16.197  1.00  4.64           C  
ATOM    782  NH1 ARG A  52      60.023  15.860 -16.128  1.00  4.64           N  
ATOM    783  NH2 ARG A  52      58.017  16.001 -17.240  1.00  4.64           N  
ATOM    784  H   ARG A  52      56.734  16.056 -10.721  1.00  4.64           H  
ATOM    785  HA  ARG A  52      59.233  14.692 -10.886  1.00  4.64           H  
ATOM    786 1HB  ARG A  52      58.455  17.567 -11.326  1.00  4.64           H  
ATOM    787 2HB  ARG A  52      60.084  16.970 -11.618  1.00  4.64           H  
ATOM    788 1HG  ARG A  52      59.242  15.403 -13.283  1.00  4.64           H  
ATOM    789 2HG  ARG A  52      57.577  15.912 -12.957  1.00  4.64           H  
ATOM    790 1HD  ARG A  52      58.229  18.194 -13.597  1.00  4.64           H  
ATOM    791 2HD  ARG A  52      59.806  17.542 -14.110  1.00  4.64           H  
ATOM    792  HE  ARG A  52      57.194  17.169 -15.373  1.00  4.64           H  
ATOM    793 1HH1 ARG A  52      60.572  16.071 -15.309  1.00  4.64           H  
ATOM    794 2HH1 ARG A  52      60.434  15.347 -16.894  1.00  4.64           H  
ATOM    795 1HH2 ARG A  52      57.036  16.343 -17.199  1.00  4.64           H  
ATOM    796 2HH2 ARG A  52      58.373  15.493 -18.030  1.00  4.64           H  
ATOM    797  N   ASN A  53      58.976  16.859  -8.430  1.00  4.72           N  
ATOM    798  CA  ASN A  53      59.606  17.272  -7.190  1.00  4.72           C  
ATOM    799  C   ASN A  53      59.728  16.092  -6.234  1.00  4.72           C  
ATOM    800  O   ASN A  53      60.758  15.925  -5.576  1.00  4.72           O  
ATOM    801  CB  ASN A  53      58.815  18.397  -6.559  1.00  4.72           C  
ATOM    802  CG  ASN A  53      58.964  19.702  -7.307  1.00  4.72           C  
ATOM    803  OD1 ASN A  53      59.924  19.911  -8.062  1.00  4.72           O  
ATOM    804  ND2 ASN A  53      58.022  20.590  -7.109  1.00  4.72           N  
ATOM    805  H   ASN A  53      58.076  17.264  -8.690  1.00  4.72           H  
ATOM    806  HA  ASN A  53      60.613  17.625  -7.412  1.00  4.72           H  
ATOM    807 1HB  ASN A  53      57.758  18.123  -6.542  1.00  4.72           H  
ATOM    808 2HB  ASN A  53      59.136  18.537  -5.529  1.00  4.72           H  
ATOM    809 1HD2 ASN A  53      58.060  21.472  -7.576  1.00  4.72           H  
ATOM    810 2HD2 ASN A  53      57.262  20.382  -6.495  1.00  4.72           H  
ATOM    811  N   LEU A  54      58.697  15.245  -6.187  1.00  4.92           N  
ATOM    812  CA  LEU A  54      58.739  14.078  -5.322  1.00  4.92           C  
ATOM    813  C   LEU A  54      59.797  13.095  -5.789  1.00  4.92           C  
ATOM    814  O   LEU A  54      60.564  12.570  -4.980  1.00  4.92           O  
ATOM    815  CB  LEU A  54      57.371  13.400  -5.303  1.00  4.92           C  
ATOM    816  CG  LEU A  54      56.273  14.179  -4.594  1.00  4.92           C  
ATOM    817  CD1 LEU A  54      54.936  13.505  -4.852  1.00  4.92           C  
ATOM    818  CD2 LEU A  54      56.592  14.236  -3.109  1.00  4.92           C  
ATOM    819  H   LEU A  54      57.859  15.435  -6.740  1.00  4.92           H  
ATOM    820  HA  LEU A  54      58.985  14.406  -4.315  1.00  4.92           H  
ATOM    821 1HB  LEU A  54      57.051  13.246  -6.333  1.00  4.92           H  
ATOM    822 2HB  LEU A  54      57.466  12.429  -4.821  1.00  4.92           H  
ATOM    823  HG  LEU A  54      56.227  15.189  -4.985  1.00  4.92           H  
ATOM    824 1HD1 LEU A  54      54.145  14.063  -4.352  1.00  4.92           H  
ATOM    825 2HD1 LEU A  54      54.746  13.489  -5.922  1.00  4.92           H  
ATOM    826 3HD1 LEU A  54      54.961  12.487  -4.470  1.00  4.92           H  
ATOM    827 1HD2 LEU A  54      55.813  14.797  -2.592  1.00  4.92           H  
ATOM    828 2HD2 LEU A  54      56.639  13.224  -2.708  1.00  4.92           H  
ATOM    829 3HD2 LEU A  54      57.553  14.730  -2.964  1.00  4.92           H  
ATOM    830  N   MET A  55      59.895  12.885  -7.099  1.00  5.42           N  
ATOM    831  CA  MET A  55      60.889  11.950  -7.591  1.00  5.42           C  
ATOM    832  C   MET A  55      62.277  12.478  -7.284  1.00  5.42           C  
ATOM    833  O   MET A  55      63.157  11.716  -6.878  1.00  5.42           O  
ATOM    834  CB  MET A  55      60.686  11.704  -9.084  1.00  5.42           C  
ATOM    835  CG  MET A  55      59.433  10.873  -9.405  1.00  5.42           C  
ATOM    836  SD  MET A  55      59.303  10.402 -11.140  1.00  5.42           S  
ATOM    837  CE  MET A  55      58.870  11.974 -11.877  1.00  5.42           C  
ATOM    838  H   MET A  55      59.250  13.339  -7.747  1.00  5.42           H  
ATOM    839  HA  MET A  55      60.766  11.006  -7.067  1.00  5.42           H  
ATOM    840 1HB  MET A  55      60.586  12.664  -9.595  1.00  5.42           H  
ATOM    841 2HB  MET A  55      61.555  11.196  -9.496  1.00  5.42           H  
ATOM    842 1HG  MET A  55      59.449   9.965  -8.806  1.00  5.42           H  
ATOM    843 2HG  MET A  55      58.547  11.430  -9.137  1.00  5.42           H  
ATOM    844 1HE  MET A  55      58.741  11.852 -12.952  1.00  5.42           H  
ATOM    845 2HE  MET A  55      57.942  12.344 -11.437  1.00  5.42           H  
ATOM    846 3HE  MET A  55      59.670  12.677 -11.690  1.00  5.42           H  
ATOM    847  N   ALA A  56      62.471  13.794  -7.415  1.00  6.37           N  
ATOM    848  CA  ALA A  56      63.755  14.380  -7.076  1.00  6.37           C  
ATOM    849  C   ALA A  56      64.056  14.177  -5.593  1.00  6.37           C  
ATOM    850  O   ALA A  56      65.162  13.778  -5.220  1.00  6.37           O  
ATOM    851  CB  ALA A  56      63.755  15.860  -7.407  1.00  6.37           C  
ATOM    852  H   ALA A  56      61.727  14.392  -7.775  1.00  6.37           H  
ATOM    853  HA  ALA A  56      64.526  13.875  -7.657  1.00  6.37           H  
ATOM    854 1HB  ALA A  56      64.726  16.288  -7.164  1.00  6.37           H  
ATOM    855 2HB  ALA A  56      63.549  15.994  -8.469  1.00  6.37           H  
ATOM    856 3HB  ALA A  56      62.983  16.360  -6.826  1.00  6.37           H  
ATOM    857  N   ALA A  57      63.041  14.369  -4.743  1.00  7.94           N  
ATOM    858  CA  ALA A  57      63.197  14.216  -3.303  1.00  7.94           C  
ATOM    859  C   ALA A  57      63.636  12.809  -2.940  1.00  7.94           C  
ATOM    860  O   ALA A  57      64.492  12.616  -2.076  1.00  7.94           O  
ATOM    861  CB  ALA A  57      61.892  14.535  -2.597  1.00  7.94           C  
ATOM    862  H   ALA A  57      62.142  14.689  -5.101  1.00  7.94           H  
ATOM    863  HA  ALA A  57      63.967  14.912  -2.973  1.00  7.94           H  
ATOM    864 1HB  ALA A  57      62.029  14.443  -1.522  1.00  7.94           H  
ATOM    865 2HB  ALA A  57      61.586  15.552  -2.844  1.00  7.94           H  
ATOM    866 3HB  ALA A  57      61.125  13.840  -2.920  1.00  7.94           H  
ATOM    867  N   HIS A  58      63.140  11.821  -3.675  1.00 10.27           N  
ATOM    868  CA  HIS A  58      63.451  10.436  -3.366  1.00 10.27           C  
ATOM    869  C   HIS A  58      64.807   9.988  -3.908  1.00 10.27           C  
ATOM    870  O   HIS A  58      65.188   8.827  -3.736  1.00 10.27           O  
ATOM    871  CB  HIS A  58      62.354   9.504  -3.894  1.00 10.27           C  
ATOM    872  CG  HIS A  58      61.032   9.628  -3.168  1.00 10.27           C  
ATOM    873  ND1 HIS A  58      60.884   9.305  -1.832  1.00 10.27           N  
ATOM    874  CD2 HIS A  58      59.801  10.005  -3.599  1.00 10.27           C  
ATOM    875  CE1 HIS A  58      59.626   9.497  -1.472  1.00 10.27           C  
ATOM    876  NE2 HIS A  58      58.950   9.919  -2.525  1.00 10.27           N  
ATOM    877  H   HIS A  58      62.455  12.038  -4.402  1.00 10.27           H  
ATOM    878  HA  HIS A  58      63.484  10.318  -2.284  1.00 10.27           H  
ATOM    879 1HB  HIS A  58      62.178   9.730  -4.950  1.00 10.27           H  
ATOM    880 2HB  HIS A  58      62.690   8.472  -3.830  1.00 10.27           H  
ATOM    881  HD2 HIS A  58      59.534  10.314  -4.608  1.00 10.27           H  
ATOM    882  HE1 HIS A  58      59.217   9.329  -0.476  1.00 10.27           H  
ATOM    883  HE2 HIS A  58      57.965  10.140  -2.543  1.00 10.27           H  
ATOM    884  N   SER A  59      65.541  10.898  -4.556  1.00 13.36           N  
ATOM    885  CA  SER A  59      66.875  10.595  -5.045  1.00 13.36           C  
ATOM    886  C   SER A  59      67.911  11.301  -4.166  1.00 13.36           C  
ATOM    887  O   SER A  59      69.111  11.252  -4.459  1.00 13.36           O  
ATOM    888  CB  SER A  59      67.050  11.037  -6.489  1.00 13.36           C  
ATOM    889  OG  SER A  59      67.005  12.433  -6.614  1.00 13.36           O  
ATOM    890  H   SER A  59      65.190  11.845  -4.701  1.00 13.36           H  
ATOM    891  HA  SER A  59      67.042   9.521  -4.981  1.00 13.36           H  
ATOM    892 1HB  SER A  59      67.991  10.662  -6.880  1.00 13.36           H  
ATOM    893 2HB  SER A  59      66.248  10.601  -7.085  1.00 13.36           H  
ATOM    894  HG  SER A  59      66.298  12.743  -6.010  1.00 13.36           H  
ATOM    895  N   ALA A  60      67.435  12.001  -3.125  1.00 16.91           N  
ATOM    896  CA  ALA A  60      68.295  12.791  -2.259  1.00 16.91           C  
ATOM    897  C   ALA A  60      68.578  12.084  -0.934  1.00 16.91           C  
ATOM    898  O   ALA A  60      69.083  12.707   0.002  1.00 16.91           O  
ATOM    899  OXT ALA A  60      68.493  10.859  -0.865  1.00 16.91           O  
ATOM    900  CB  ALA A  60      67.644  14.143  -2.007  1.00 16.91           C  
ATOM    901  H   ALA A  60      66.434  12.007  -2.922  1.00 16.91           H  
ATOM    902  HA  ALA A  60      69.245  12.943  -2.770  1.00 16.91           H  
ATOM    903 1HB  ALA A  60      68.295  14.755  -1.386  1.00 16.91           H  
ATOM    904 2HB  ALA A  60      67.470  14.643  -2.962  1.00 16.91           H  
ATOM    905 3HB  ALA A  60      66.688  13.995  -1.500  1.00 16.91           H  
ENDMDL

