REMARK ID 642394 DOMAINID 635980 MODEL 1 line_14_sample14
MODEL     1
ATOM      1  N   LEU A   1       1.251  -1.002  -0.113  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.072   0.355  -0.611  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.024   1.348   0.012  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.044   1.530   1.230  1.00 24.67           O  
ATOM      5  CB  LEU A   1      -0.351   0.858  -0.345  1.00 24.67           C  
ATOM      6  CG  LEU A   1      -0.611   2.347  -0.742  1.00 24.67           C  
ATOM      7  CD1 LEU A   1      -0.478   2.527  -2.245  1.00 24.67           C  
ATOM      8  CD2 LEU A   1      -1.988   2.759  -0.270  1.00 24.67           C  
ATOM      9 1H   LEU A   1       1.041  -1.663  -0.846  1.00 24.67           H  
ATOM     10 2H   LEU A   1       2.208  -1.119   0.187  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.632  -1.157   0.670  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.247   0.347  -1.686  1.00 24.67           H  
ATOM     13 1HB  LEU A   1      -1.052   0.236  -0.897  1.00 24.67           H  
ATOM     14 2HB  LEU A   1      -0.562   0.758   0.719  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.135   2.985  -0.263  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -0.648   3.577  -2.494  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       0.521   2.243  -2.563  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1      -1.211   1.908  -2.755  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1      -2.159   3.804  -0.534  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1      -2.741   2.134  -0.747  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -2.049   2.643   0.811  1.00 24.67           H  
ATOM     22  N   THR A   2       2.783   2.021  -0.839  1.00 24.67           N  
ATOM     23  CA  THR A   2       3.649   3.086  -0.377  1.00 24.67           C  
ATOM     24  C   THR A   2       3.043   4.398  -0.838  1.00 24.67           C  
ATOM     25  O   THR A   2       2.716   4.568  -2.012  1.00 24.67           O  
ATOM     26  CB  THR A   2       5.083   2.941  -0.908  1.00 24.67           C  
ATOM     27  OG1 THR A   2       5.640   1.703  -0.447  1.00 24.67           O  
ATOM     28  CG2 THR A   2       5.944   4.107  -0.408  1.00 24.67           C  
ATOM     29  H   THR A   2       2.741   1.819  -1.827  1.00 24.67           H  
ATOM     30  HA  THR A   2       3.679   3.088   0.712  1.00 24.67           H  
ATOM     31  HB  THR A   2       5.071   2.936  -1.990  1.00 24.67           H  
ATOM     32  HG1 THR A   2       6.562   1.650  -0.712  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       6.959   3.998  -0.784  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       5.531   5.054  -0.762  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       5.959   4.108   0.679  1.00 24.67           H  
ATOM     36  N   ASN A   3       2.863   5.302   0.106  1.00 24.31           N  
ATOM     37  CA  ASN A   3       2.289   6.608  -0.158  1.00 24.31           C  
ATOM     38  C   ASN A   3       3.388   7.618  -0.449  1.00 24.31           C  
ATOM     39  O   ASN A   3       4.301   7.795   0.358  1.00 24.31           O  
ATOM     40  CB  ASN A   3       1.419   7.040   1.004  1.00 24.31           C  
ATOM     41  CG  ASN A   3       0.183   6.160   1.165  1.00 24.31           C  
ATOM     42  OD1 ASN A   3      -0.598   5.978   0.224  1.00 24.31           O  
ATOM     43  ND2 ASN A   3       0.005   5.617   2.345  1.00 24.31           N  
ATOM     44  H   ASN A   3       3.148   5.075   1.047  1.00 24.31           H  
ATOM     45  HA  ASN A   3       1.667   6.543  -1.051  1.00 24.31           H  
ATOM     46 1HB  ASN A   3       2.000   7.007   1.925  1.00 24.31           H  
ATOM     47 2HB  ASN A   3       1.101   8.072   0.853  1.00 24.31           H  
ATOM     48 1HD2 ASN A   3      -0.789   5.033   2.522  1.00 24.31           H  
ATOM     49 2HD2 ASN A   3       0.663   5.789   3.079  1.00 24.31           H  
ATOM     50  N   PHE A   4       3.316   8.251  -1.612  1.00 22.95           N  
ATOM     51  CA  PHE A   4       4.333   9.210  -2.016  1.00 22.95           C  
ATOM     52  C   PHE A   4       3.767  10.619  -2.064  1.00 22.95           C  
ATOM     53  O   PHE A   4       2.589  10.811  -2.367  1.00 22.95           O  
ATOM     54  CB  PHE A   4       4.873   8.865  -3.401  1.00 22.95           C  
ATOM     55  CG  PHE A   4       5.586   7.548  -3.479  1.00 22.95           C  
ATOM     56  CD1 PHE A   4       4.873   6.385  -3.713  1.00 22.95           C  
ATOM     57  CD2 PHE A   4       6.959   7.466  -3.330  1.00 22.95           C  
ATOM     58  CE1 PHE A   4       5.512   5.174  -3.804  1.00 22.95           C  
ATOM     59  CE2 PHE A   4       7.605   6.248  -3.416  1.00 22.95           C  
ATOM     60  CZ  PHE A   4       6.877   5.100  -3.657  1.00 22.95           C  
ATOM     61  H   PHE A   4       2.543   8.054  -2.231  1.00 22.95           H  
ATOM     62  HA  PHE A   4       5.151   9.189  -1.295  1.00 22.95           H  
ATOM     63 1HB  PHE A   4       4.049   8.845  -4.111  1.00 22.95           H  
ATOM     64 2HB  PHE A   4       5.562   9.647  -3.724  1.00 22.95           H  
ATOM     65  HD1 PHE A   4       3.789   6.434  -3.830  1.00 22.95           H  
ATOM     66  HD2 PHE A   4       7.529   8.378  -3.144  1.00 22.95           H  
ATOM     67  HE1 PHE A   4       4.929   4.272  -3.991  1.00 22.95           H  
ATOM     68  HE2 PHE A   4       8.687   6.193  -3.298  1.00 22.95           H  
ATOM     69  HZ  PHE A   4       7.381   4.138  -3.727  1.00 22.95           H  
ATOM     70  N   LYS A   5       4.619  11.599  -1.788  1.00 20.28           N  
ATOM     71  CA  LYS A   5       4.245  13.005  -1.873  1.00 20.28           C  
ATOM     72  C   LYS A   5       5.203  13.714  -2.812  1.00 20.28           C  
ATOM     73  O   LYS A   5       6.371  13.330  -2.907  1.00 20.28           O  
ATOM     74  CB  LYS A   5       4.272  13.651  -0.488  1.00 20.28           C  
ATOM     75  CG  LYS A   5       3.256  13.062   0.497  1.00 20.28           C  
ATOM     76  CD  LYS A   5       3.297  13.769   1.847  1.00 20.28           C  
ATOM     77  CE  LYS A   5       2.294  13.154   2.820  1.00 20.28           C  
ATOM     78  NZ  LYS A   5       2.330  13.821   4.153  1.00 20.28           N  
ATOM     79  H   LYS A   5       5.563  11.361  -1.521  1.00 20.28           H  
ATOM     80  HA  LYS A   5       3.241  13.086  -2.291  1.00 20.28           H  
ATOM     81 1HB  LYS A   5       5.264  13.541  -0.055  1.00 20.28           H  
ATOM     82 2HB  LYS A   5       4.072  14.719  -0.583  1.00 20.28           H  
ATOM     83 1HG  LYS A   5       2.254  13.147   0.074  1.00 20.28           H  
ATOM     84 2HG  LYS A   5       3.474  12.007   0.652  1.00 20.28           H  
ATOM     85 1HD  LYS A   5       4.299  13.690   2.272  1.00 20.28           H  
ATOM     86 2HD  LYS A   5       3.059  14.824   1.714  1.00 20.28           H  
ATOM     87 1HE  LYS A   5       1.291  13.249   2.405  1.00 20.28           H  
ATOM     88 2HE  LYS A   5       2.525  12.096   2.949  1.00 20.28           H  
ATOM     89 1HZ  LYS A   5       1.653  13.384   4.764  1.00 20.28           H  
ATOM     90 2HZ  LYS A   5       3.253  13.727   4.552  1.00 20.28           H  
ATOM     91 3HZ  LYS A   5       2.105  14.799   4.048  1.00 20.28           H  
ATOM     92  N   LEU A   6       4.717  14.737  -3.503  1.00 16.68           N  
ATOM     93  CA  LEU A   6       5.561  15.488  -4.420  1.00 16.68           C  
ATOM     94  C   LEU A   6       5.866  16.897  -3.940  1.00 16.68           C  
ATOM     95  O   LEU A   6       5.026  17.549  -3.316  1.00 16.68           O  
ATOM     96  CB  LEU A   6       4.886  15.572  -5.786  1.00 16.68           C  
ATOM     97  CG  LEU A   6       4.551  14.234  -6.447  1.00 16.68           C  
ATOM     98  CD1 LEU A   6       3.816  14.492  -7.745  1.00 16.68           C  
ATOM     99  CD2 LEU A   6       5.830  13.464  -6.694  1.00 16.68           C  
ATOM    100  H   LEU A   6       3.748  14.997  -3.389  1.00 16.68           H  
ATOM    101  HA  LEU A   6       6.506  14.960  -4.532  1.00 16.68           H  
ATOM    102 1HB  LEU A   6       3.962  16.132  -5.681  1.00 16.68           H  
ATOM    103 2HB  LEU A   6       5.549  16.121  -6.459  1.00 16.68           H  
ATOM    104  HG  LEU A   6       3.898  13.653  -5.796  1.00 16.68           H  
ATOM    105 1HD1 LEU A   6       3.568  13.543  -8.220  1.00 16.68           H  
ATOM    106 2HD1 LEU A   6       2.899  15.043  -7.538  1.00 16.68           H  
ATOM    107 3HD1 LEU A   6       4.451  15.075  -8.410  1.00 16.68           H  
ATOM    108 1HD2 LEU A   6       5.596  12.509  -7.164  1.00 16.68           H  
ATOM    109 2HD2 LEU A   6       6.481  14.044  -7.349  1.00 16.68           H  
ATOM    110 3HD2 LEU A   6       6.338  13.285  -5.744  1.00 16.68           H  
ATOM    111  N   LYS A   7       7.060  17.364  -4.276  1.00 12.90           N  
ATOM    112  CA  LYS A   7       7.493  18.728  -4.016  1.00 12.90           C  
ATOM    113  C   LYS A   7       7.904  19.312  -5.354  1.00 12.90           C  
ATOM    114  O   LYS A   7       8.360  18.571  -6.226  1.00 12.90           O  
ATOM    115  CB  LYS A   7       8.645  18.759  -3.008  1.00 12.90           C  
ATOM    116  CG  LYS A   7       8.266  18.239  -1.612  1.00 12.90           C  
ATOM    117  CD  LYS A   7       9.423  18.355  -0.623  1.00 12.90           C  
ATOM    118  CE  LYS A   7       9.023  17.832   0.756  1.00 12.90           C  
ATOM    119  NZ  LYS A   7      10.136  17.943   1.741  1.00 12.90           N  
ATOM    120  H   LYS A   7       7.696  16.746  -4.760  1.00 12.90           H  
ATOM    121  HA  LYS A   7       6.656  19.311  -3.630  1.00 12.90           H  
ATOM    122 1HB  LYS A   7       9.472  18.155  -3.381  1.00 12.90           H  
ATOM    123 2HB  LYS A   7       9.007  19.781  -2.901  1.00 12.90           H  
ATOM    124 1HG  LYS A   7       7.413  18.808  -1.236  1.00 12.90           H  
ATOM    125 2HG  LYS A   7       7.972  17.192  -1.684  1.00 12.90           H  
ATOM    126 1HD  LYS A   7      10.274  17.778  -0.986  1.00 12.90           H  
ATOM    127 2HD  LYS A   7       9.725  19.398  -0.531  1.00 12.90           H  
ATOM    128 1HE  LYS A   7       8.171  18.405   1.120  1.00 12.90           H  
ATOM    129 2HE  LYS A   7       8.733  16.785   0.669  1.00 12.90           H  
ATOM    130 1HZ  LYS A   7       9.831  17.588   2.636  1.00 12.90           H  
ATOM    131 2HZ  LYS A   7      10.928  17.405   1.418  1.00 12.90           H  
ATOM    132 3HZ  LYS A   7      10.405  18.912   1.839  1.00 12.90           H  
ATOM    133  N   PHE A   8       7.743  20.620  -5.533  1.00  9.61           N  
ATOM    134  CA  PHE A   8       8.066  21.206  -6.827  1.00  9.61           C  
ATOM    135  C   PHE A   8       8.977  22.424  -6.741  1.00  9.61           C  
ATOM    136  O   PHE A   8       8.935  23.183  -5.775  1.00  9.61           O  
ATOM    137  CB  PHE A   8       6.762  21.594  -7.525  1.00  9.61           C  
ATOM    138  CG  PHE A   8       5.829  20.415  -7.720  1.00  9.61           C  
ATOM    139  CD1 PHE A   8       4.910  20.077  -6.727  1.00  9.61           C  
ATOM    140  CD2 PHE A   8       5.874  19.638  -8.864  1.00  9.61           C  
ATOM    141  CE1 PHE A   8       4.065  19.003  -6.881  1.00  9.61           C  
ATOM    142  CE2 PHE A   8       5.024  18.558  -9.016  1.00  9.61           C  
ATOM    143  CZ  PHE A   8       4.121  18.246  -8.025  1.00  9.61           C  
ATOM    144  H   PHE A   8       7.378  21.197  -4.788  1.00  9.61           H  
ATOM    145  HA  PHE A   8       8.575  20.454  -7.430  1.00  9.61           H  
ATOM    146 1HB  PHE A   8       6.242  22.351  -6.939  1.00  9.61           H  
ATOM    147 2HB  PHE A   8       6.979  22.024  -8.501  1.00  9.61           H  
ATOM    148  HD1 PHE A   8       4.864  20.676  -5.817  1.00  9.61           H  
ATOM    149  HD2 PHE A   8       6.592  19.883  -9.646  1.00  9.61           H  
ATOM    150  HE1 PHE A   8       3.352  18.753  -6.094  1.00  9.61           H  
ATOM    151  HE2 PHE A   8       5.070  17.954  -9.920  1.00  9.61           H  
ATOM    152  HZ  PHE A   8       3.454  17.399  -8.148  1.00  9.61           H  
ATOM    153  N   LEU A   9       9.769  22.613  -7.795  1.00  7.10           N  
ATOM    154  CA  LEU A   9      10.668  23.756  -7.953  1.00  7.10           C  
ATOM    155  C   LEU A   9      10.244  24.651  -9.116  1.00  7.10           C  
ATOM    156  O   LEU A   9      11.067  25.329  -9.731  1.00  7.10           O  
ATOM    157  CB  LEU A   9      12.100  23.269  -8.166  1.00  7.10           C  
ATOM    158  CG  LEU A   9      12.702  22.473  -7.006  1.00  7.10           C  
ATOM    159  CD1 LEU A   9      14.063  21.947  -7.415  1.00  7.10           C  
ATOM    160  CD2 LEU A   9      12.805  23.375  -5.790  1.00  7.10           C  
ATOM    161  H   LEU A   9       9.750  21.924  -8.533  1.00  7.10           H  
ATOM    162  HA  LEU A   9      10.638  24.351  -7.040  1.00  7.10           H  
ATOM    163 1HB  LEU A   9      12.129  22.642  -9.054  1.00  7.10           H  
ATOM    164 2HB  LEU A   9      12.741  24.142  -8.340  1.00  7.10           H  
ATOM    165  HG  LEU A   9      12.064  21.620  -6.772  1.00  7.10           H  
ATOM    166 1HD1 LEU A   9      14.496  21.377  -6.594  1.00  7.10           H  
ATOM    167 2HD1 LEU A   9      13.959  21.306  -8.288  1.00  7.10           H  
ATOM    168 3HD1 LEU A   9      14.715  22.790  -7.657  1.00  7.10           H  
ATOM    169 1HD2 LEU A   9      13.232  22.819  -4.956  1.00  7.10           H  
ATOM    170 2HD2 LEU A   9      13.446  24.227  -6.029  1.00  7.10           H  
ATOM    171 3HD2 LEU A   9      11.810  23.732  -5.517  1.00  7.10           H  
ATOM    172  N   SER A  10       8.946  24.675  -9.413  1.00  5.37           N  
ATOM    173  CA  SER A  10       8.424  25.465 -10.535  1.00  5.37           C  
ATOM    174  C   SER A  10       8.692  26.964 -10.383  1.00  5.37           C  
ATOM    175  O   SER A  10       8.757  27.696 -11.367  1.00  5.37           O  
ATOM    176  CB  SER A  10       6.934  25.214 -10.681  1.00  5.37           C  
ATOM    177  OG  SER A  10       6.219  25.717  -9.582  1.00  5.37           O  
ATOM    178  H   SER A  10       8.312  24.119  -8.859  1.00  5.37           H  
ATOM    179  HA  SER A  10       8.919  25.127 -11.447  1.00  5.37           H  
ATOM    180 1HB  SER A  10       6.573  25.679 -11.598  1.00  5.37           H  
ATOM    181 2HB  SER A  10       6.759  24.144 -10.767  1.00  5.37           H  
ATOM    182  HG  SER A  10       6.196  26.673  -9.694  1.00  5.37           H  
ATOM    183  N   LYS A  11       8.929  27.405  -9.152  1.00  4.25           N  
ATOM    184  CA  LYS A  11       9.250  28.789  -8.821  1.00  4.25           C  
ATOM    185  C   LYS A  11      10.517  29.283  -9.526  1.00  4.25           C  
ATOM    186  O   LYS A  11      10.692  30.483  -9.749  1.00  4.25           O  
ATOM    187  CB  LYS A  11       9.461  28.898  -7.307  1.00  4.25           C  
ATOM    188  CG  LYS A  11      10.740  28.159  -6.815  1.00  4.25           C  
ATOM    189  CD  LYS A  11      10.930  28.228  -5.314  1.00  4.25           C  
ATOM    190  CE  LYS A  11      12.151  27.388  -4.857  1.00  4.25           C  
ATOM    191  NZ  LYS A  11      13.471  27.911  -5.383  1.00  4.25           N  
ATOM    192  H   LYS A  11       8.868  26.735  -8.400  1.00  4.25           H  
ATOM    193  HA  LYS A  11       8.418  29.423  -9.130  1.00  4.25           H  
ATOM    194 1HB  LYS A  11       9.550  29.945  -7.024  1.00  4.25           H  
ATOM    195 2HB  LYS A  11       8.601  28.481  -6.784  1.00  4.25           H  
ATOM    196 1HG  LYS A  11      10.720  27.115  -7.133  1.00  4.25           H  
ATOM    197 2HG  LYS A  11      11.612  28.630  -7.258  1.00  4.25           H  
ATOM    198 1HD  LYS A  11      11.081  29.266  -5.017  1.00  4.25           H  
ATOM    199 2HD  LYS A  11      10.036  27.851  -4.818  1.00  4.25           H  
ATOM    200 1HE  LYS A  11      12.184  27.394  -3.770  1.00  4.25           H  
ATOM    201 2HE  LYS A  11      12.022  26.362  -5.202  1.00  4.25           H  
ATOM    202 1HZ  LYS A  11      14.219  27.329  -5.049  1.00  4.25           H  
ATOM    203 2HZ  LYS A  11      13.502  27.902  -6.423  1.00  4.25           H  
ATOM    204 3HZ  LYS A  11      13.615  28.851  -5.069  1.00  4.25           H  
ATOM    205  N   ASP A  12      11.392  28.356  -9.922  1.00  3.56           N  
ATOM    206  CA  ASP A  12      12.654  28.706 -10.547  1.00  3.56           C  
ATOM    207  C   ASP A  12      12.452  29.293 -11.944  1.00  3.56           C  
ATOM    208  O   ASP A  12      13.338  29.970 -12.484  1.00  3.56           O  
ATOM    209  CB  ASP A  12      13.584  27.498 -10.536  1.00  3.56           C  
ATOM    210  CG  ASP A  12      14.024  27.164  -9.070  1.00  3.56           C  
ATOM    211  OD1 ASP A  12      13.790  27.990  -8.191  1.00  3.56           O  
ATOM    212  OD2 ASP A  12      14.577  26.118  -8.840  1.00  3.56           O  
ATOM    213  H   ASP A  12      11.188  27.367  -9.774  1.00  3.56           H  
ATOM    214  HA  ASP A  12      13.126  29.476  -9.936  1.00  3.56           H  
ATOM    215 1HB  ASP A  12      13.064  26.633 -10.957  1.00  3.56           H  
ATOM    216 2HB  ASP A  12      14.465  27.694 -11.144  1.00  3.56           H  
ATOM    217  N   ILE A  13      11.257  29.088 -12.520  1.00  3.13           N  
ATOM    218  CA  ILE A  13      10.902  29.619 -13.831  1.00  3.13           C  
ATOM    219  C   ILE A  13      10.993  31.133 -13.853  1.00  3.13           C  
ATOM    220  O   ILE A  13      11.172  31.731 -14.918  1.00  3.13           O  
ATOM    221  CB  ILE A  13       9.466  29.243 -14.246  1.00  3.13           C  
ATOM    222  CG1 ILE A  13       9.290  29.482 -15.755  1.00  3.13           C  
ATOM    223  CG2 ILE A  13       8.434  30.080 -13.471  1.00  3.13           C  
ATOM    224  CD1 ILE A  13       8.011  28.921 -16.315  1.00  3.13           C  
ATOM    225  H   ILE A  13      10.545  28.546 -12.025  1.00  3.13           H  
ATOM    226  HA  ILE A  13      11.600  29.221 -14.567  1.00  3.13           H  
ATOM    227  HB  ILE A  13       9.300  28.185 -14.038  1.00  3.13           H  
ATOM    228 1HG1 ILE A  13       9.308  30.557 -15.945  1.00  3.13           H  
ATOM    229 2HG1 ILE A  13      10.128  29.023 -16.283  1.00  3.13           H  
ATOM    230 1HG2 ILE A  13       7.433  29.786 -13.775  1.00  3.13           H  
ATOM    231 2HG2 ILE A  13       8.551  29.918 -12.404  1.00  3.13           H  
ATOM    232 3HG2 ILE A  13       8.573  31.125 -13.689  1.00  3.13           H  
ATOM    233 1HD1 ILE A  13       7.959  29.131 -17.384  1.00  3.13           H  
ATOM    234 2HD1 ILE A  13       7.981  27.843 -16.153  1.00  3.13           H  
ATOM    235 3HD1 ILE A  13       7.163  29.387 -15.813  1.00  3.13           H  
ATOM    236  N   LYS A  14      10.896  31.758 -12.673  1.00  2.84           N  
ATOM    237  CA  LYS A  14      10.914  33.195 -12.571  1.00  2.84           C  
ATOM    238  C   LYS A  14      12.167  33.807 -13.162  1.00  2.84           C  
ATOM    239  O   LYS A  14      12.118  34.922 -13.668  1.00  2.84           O  
ATOM    240  CB  LYS A  14      10.737  33.612 -11.117  1.00  2.84           C  
ATOM    241  CG  LYS A  14       9.339  33.364 -10.580  1.00  2.84           C  
ATOM    242  CD  LYS A  14       9.230  33.788  -9.128  1.00  2.84           C  
ATOM    243  CE  LYS A  14       7.829  33.551  -8.580  1.00  2.84           C  
ATOM    244  NZ  LYS A  14       7.714  33.961  -7.150  1.00  2.84           N  
ATOM    245  H   LYS A  14      10.793  31.213 -11.813  1.00  2.84           H  
ATOM    246  HA  LYS A  14      10.070  33.578 -13.128  1.00  2.84           H  
ATOM    247 1HB  LYS A  14      11.440  33.055 -10.493  1.00  2.84           H  
ATOM    248 2HB  LYS A  14      10.952  34.658 -11.004  1.00  2.84           H  
ATOM    249 1HG  LYS A  14       8.620  33.923 -11.175  1.00  2.84           H  
ATOM    250 2HG  LYS A  14       9.104  32.299 -10.663  1.00  2.84           H  
ATOM    251 1HD  LYS A  14       9.944  33.206  -8.537  1.00  2.84           H  
ATOM    252 2HD  LYS A  14       9.482  34.844  -9.035  1.00  2.84           H  
ATOM    253 1HE  LYS A  14       7.114  34.122  -9.172  1.00  2.84           H  
ATOM    254 2HE  LYS A  14       7.590  32.490  -8.665  1.00  2.84           H  
ATOM    255 1HZ  LYS A  14       6.774  33.788  -6.821  1.00  2.84           H  
ATOM    256 2HZ  LYS A  14       8.369  33.425  -6.597  1.00  2.84           H  
ATOM    257 3HZ  LYS A  14       7.924  34.945  -7.063  1.00  2.84           H  
ATOM    258  N   LYS A  15      13.283  33.094 -13.207  1.00  2.61           N  
ATOM    259  CA  LYS A  15      14.478  33.707 -13.779  1.00  2.61           C  
ATOM    260  C   LYS A  15      14.201  34.331 -15.168  1.00  2.61           C  
ATOM    261  O   LYS A  15      14.682  35.437 -15.477  1.00  2.61           O  
ATOM    262  CB  LYS A  15      15.588  32.661 -13.892  1.00  2.61           C  
ATOM    263  CG  LYS A  15      16.909  33.174 -14.450  1.00  2.61           C  
ATOM    264  CD  LYS A  15      17.963  32.070 -14.455  1.00  2.61           C  
ATOM    265  CE  LYS A  15      19.279  32.553 -15.049  1.00  2.61           C  
ATOM    266  NZ  LYS A  15      20.309  31.476 -15.058  1.00  2.61           N  
ATOM    267  H   LYS A  15      13.307  32.135 -12.848  1.00  2.61           H  
ATOM    268  HA  LYS A  15      14.808  34.504 -13.113  1.00  2.61           H  
ATOM    269 1HB  LYS A  15      15.781  32.233 -12.908  1.00  2.61           H  
ATOM    270 2HB  LYS A  15      15.248  31.846 -14.535  1.00  2.61           H  
ATOM    271 1HG  LYS A  15      16.756  33.526 -15.473  1.00  2.61           H  
ATOM    272 2HG  LYS A  15      17.266  34.008 -13.846  1.00  2.61           H  
ATOM    273 1HD  LYS A  15      18.138  31.730 -13.434  1.00  2.61           H  
ATOM    274 2HD  LYS A  15      17.596  31.227 -15.042  1.00  2.61           H  
ATOM    275 1HE  LYS A  15      19.107  32.888 -16.072  1.00  2.61           H  
ATOM    276 2HE  LYS A  15      19.650  33.392 -14.461  1.00  2.61           H  
ATOM    277 1HZ  LYS A  15      21.166  31.832 -15.458  1.00  2.61           H  
ATOM    278 2HZ  LYS A  15      20.482  31.167 -14.112  1.00  2.61           H  
ATOM    279 3HZ  LYS A  15      19.979  30.698 -15.611  1.00  2.61           H  
ATOM    280  N   GLU A  16      13.393  33.635 -15.991  1.00  2.43           N  
ATOM    281  CA  GLU A  16      13.103  34.059 -17.362  1.00  2.43           C  
ATOM    282  C   GLU A  16      11.899  34.995 -17.452  1.00  2.43           C  
ATOM    283  O   GLU A  16      11.528  35.444 -18.538  1.00  2.43           O  
ATOM    284  CB  GLU A  16      12.878  32.835 -18.253  1.00  2.43           C  
ATOM    285  CG  GLU A  16      14.118  31.951 -18.424  1.00  2.43           C  
ATOM    286  CD  GLU A  16      13.888  30.740 -19.310  1.00  2.43           C  
ATOM    287  OE1 GLU A  16      12.791  30.566 -19.789  1.00  2.43           O  
ATOM    288  OE2 GLU A  16      14.819  29.993 -19.505  1.00  2.43           O  
ATOM    289  H   GLU A  16      12.941  32.787 -15.644  1.00  2.43           H  
ATOM    290  HA  GLU A  16      13.972  34.599 -17.738  1.00  2.43           H  
ATOM    291 1HB  GLU A  16      12.085  32.218 -17.820  1.00  2.43           H  
ATOM    292 2HB  GLU A  16      12.544  33.156 -19.240  1.00  2.43           H  
ATOM    293 1HG  GLU A  16      14.921  32.553 -18.850  1.00  2.43           H  
ATOM    294 2HG  GLU A  16      14.440  31.616 -17.438  1.00  2.43           H  
ATOM    295  N   LEU A  17      11.270  35.256 -16.314  1.00  2.29           N  
ATOM    296  CA  LEU A  17      10.114  36.127 -16.229  1.00  2.29           C  
ATOM    297  C   LEU A  17      10.542  37.444 -15.597  1.00  2.29           C  
ATOM    298  O   LEU A  17       9.919  38.488 -15.804  1.00  2.29           O  
ATOM    299  CB  LEU A  17       9.026  35.479 -15.387  1.00  2.29           C  
ATOM    300  CG  LEU A  17       8.544  34.110 -15.880  1.00  2.29           C  
ATOM    301  CD1 LEU A  17       7.504  33.566 -14.925  1.00  2.29           C  
ATOM    302  CD2 LEU A  17       7.997  34.243 -17.274  1.00  2.29           C  
ATOM    303  H   LEU A  17      11.626  34.861 -15.454  1.00  2.29           H  
ATOM    304  HA  LEU A  17       9.734  36.323 -17.231  1.00  2.29           H  
ATOM    305 1HB  LEU A  17       9.388  35.382 -14.370  1.00  2.29           H  
ATOM    306 2HB  LEU A  17       8.182  36.133 -15.382  1.00  2.29           H  
ATOM    307  HG  LEU A  17       9.385  33.414 -15.889  1.00  2.29           H  
ATOM    308 1HD1 LEU A  17       7.175  32.585 -15.270  1.00  2.29           H  
ATOM    309 2HD1 LEU A  17       7.924  33.473 -13.931  1.00  2.29           H  
ATOM    310 3HD1 LEU A  17       6.655  34.242 -14.894  1.00  2.29           H  
ATOM    311 1HD2 LEU A  17       7.668  33.266 -17.628  1.00  2.29           H  
ATOM    312 2HD2 LEU A  17       7.156  34.934 -17.272  1.00  2.29           H  
ATOM    313 3HD2 LEU A  17       8.779  34.624 -17.934  1.00  2.29           H  
ATOM    314  N   LEU A  18      11.605  37.378 -14.800  1.00  2.19           N  
ATOM    315  CA  LEU A  18      12.128  38.533 -14.101  1.00  2.19           C  
ATOM    316  C   LEU A  18      13.101  39.349 -14.951  1.00  2.19           C  
ATOM    317  O   LEU A  18      12.960  40.578 -15.051  1.00  2.19           O  
ATOM    318  CB  LEU A  18      12.870  38.079 -12.829  1.00  2.19           C  
ATOM    319  CG  LEU A  18      12.032  37.394 -11.732  1.00  2.19           C  
ATOM    320  CD1 LEU A  18      12.958  36.848 -10.666  1.00  2.19           C  
ATOM    321  CD2 LEU A  18      11.099  38.362 -11.142  1.00  2.19           C  
ATOM    322  H   LEU A  18      12.038  36.476 -14.638  1.00  2.19           H  
ATOM    323  HA  LEU A  18      11.294  39.150 -13.826  1.00  2.19           H  
ATOM    324 1HB  LEU A  18      13.646  37.372 -13.125  1.00  2.19           H  
ATOM    325 2HB  LEU A  18      13.351  38.950 -12.382  1.00  2.19           H  
ATOM    326  HG  LEU A  18      11.466  36.593 -12.153  1.00  2.19           H  
ATOM    327 1HD1 LEU A  18      12.374  36.362  -9.887  1.00  2.19           H  
ATOM    328 2HD1 LEU A  18      13.637  36.123 -11.117  1.00  2.19           H  
ATOM    329 3HD1 LEU A  18      13.532  37.666 -10.231  1.00  2.19           H  
ATOM    330 1HD2 LEU A  18      10.508  37.879 -10.366  1.00  2.19           H  
ATOM    331 2HD2 LEU A  18      11.671  39.176 -10.712  1.00  2.19           H  
ATOM    332 3HD2 LEU A  18      10.453  38.732 -11.906  1.00  2.19           H  
ATOM    333  N   THR A  19      14.040  38.659 -15.630  1.00  2.12           N  
ATOM    334  CA  THR A  19      15.119  39.317 -16.379  1.00  2.12           C  
ATOM    335  C   THR A  19      14.644  40.307 -17.438  1.00  2.12           C  
ATOM    336  O   THR A  19      13.855  39.978 -18.318  1.00  2.12           O  
ATOM    337  CB  THR A  19      16.003  38.264 -17.076  1.00  2.12           C  
ATOM    338  OG1 THR A  19      16.543  37.362 -16.098  1.00  2.12           O  
ATOM    339  CG2 THR A  19      17.147  38.946 -17.834  1.00  2.12           C  
ATOM    340  H   THR A  19      14.071  37.638 -15.563  1.00  2.12           H  
ATOM    341  HA  THR A  19      15.736  39.861 -15.665  1.00  2.12           H  
ATOM    342  HB  THR A  19      15.396  37.693 -17.779  1.00  2.12           H  
ATOM    343  HG1 THR A  19      15.834  36.743 -15.796  1.00  2.12           H  
ATOM    344 1HG2 THR A  19      17.757  38.187 -18.321  1.00  2.12           H  
ATOM    345 2HG2 THR A  19      16.743  39.619 -18.592  1.00  2.12           H  
ATOM    346 3HG2 THR A  19      17.762  39.516 -17.139  1.00  2.12           H  
ATOM    347  N   CYS A  20      15.173  41.522 -17.354  1.00  2.07           N  
ATOM    348  CA  CYS A  20      14.804  42.607 -18.255  1.00  2.07           C  
ATOM    349  C   CYS A  20      15.448  42.475 -19.638  1.00  2.07           C  
ATOM    350  O   CYS A  20      16.661  42.304 -19.728  1.00  2.07           O  
ATOM    351  CB  CYS A  20      15.211  43.941 -17.655  1.00  2.07           C  
ATOM    352  SG  CYS A  20      14.742  45.347 -18.673  1.00  2.07           S  
ATOM    353  H   CYS A  20      15.835  41.704 -16.616  1.00  2.07           H  
ATOM    354  HA  CYS A  20      13.727  42.594 -18.340  1.00  2.07           H  
ATOM    355 1HB  CYS A  20      14.758  44.057 -16.669  1.00  2.07           H  
ATOM    356 2HB  CYS A  20      16.292  43.961 -17.525  1.00  2.07           H  
ATOM    357  N   PRO A  21      14.672  42.519 -20.750  1.00  2.05           N  
ATOM    358  CA  PRO A  21      15.125  42.446 -22.136  1.00  2.05           C  
ATOM    359  C   PRO A  21      15.752  43.732 -22.703  1.00  2.05           C  
ATOM    360  O   PRO A  21      16.292  43.717 -23.809  1.00  2.05           O  
ATOM    361  CB  PRO A  21      13.830  42.108 -22.879  1.00  2.05           C  
ATOM    362  CG  PRO A  21      12.750  42.746 -22.058  1.00  2.05           C  
ATOM    363  CD  PRO A  21      13.208  42.598 -20.628  1.00  2.05           C  
ATOM    364  HA  PRO A  21      15.840  41.614 -22.220  1.00  2.05           H  
ATOM    365 1HB  PRO A  21      13.875  42.492 -23.911  1.00  2.05           H  
ATOM    366 2HB  PRO A  21      13.711  41.018 -22.945  1.00  2.05           H  
ATOM    367 1HG  PRO A  21      12.622  43.798 -22.354  1.00  2.05           H  
ATOM    368 2HG  PRO A  21      11.787  42.243 -22.239  1.00  2.05           H  
ATOM    369 1HD  PRO A  21      12.890  43.495 -20.085  1.00  2.05           H  
ATOM    370 2HD  PRO A  21      12.817  41.661 -20.194  1.00  2.05           H  
ATOM    371  N   THR A  22      15.636  44.852 -21.990  1.00  2.04           N  
ATOM    372  CA  THR A  22      16.127  46.130 -22.509  1.00  2.04           C  
ATOM    373  C   THR A  22      17.646  46.062 -22.751  1.00  2.04           C  
ATOM    374  O   THR A  22      18.379  45.658 -21.851  1.00  2.04           O  
ATOM    375  CB  THR A  22      15.791  47.283 -21.529  1.00  2.04           C  
ATOM    376  OG1 THR A  22      14.367  47.356 -21.360  1.00  2.04           O  
ATOM    377  CG2 THR A  22      16.324  48.624 -22.006  1.00  2.04           C  
ATOM    378  H   THR A  22      15.201  44.827 -21.080  1.00  2.04           H  
ATOM    379  HA  THR A  22      15.591  46.337 -23.423  1.00  2.04           H  
ATOM    380  HB  THR A  22      16.246  47.072 -20.570  1.00  2.04           H  
ATOM    381  HG1 THR A  22      14.081  46.658 -20.762  1.00  2.04           H  
ATOM    382 1HG2 THR A  22      16.070  49.396 -21.276  1.00  2.04           H  
ATOM    383 2HG2 THR A  22      17.409  48.572 -22.112  1.00  2.04           H  
ATOM    384 3HG2 THR A  22      15.879  48.874 -22.963  1.00  2.04           H  
ATOM    385  N   PRO A  23      18.158  46.419 -23.945  1.00  2.06           N  
ATOM    386  CA  PRO A  23      19.569  46.384 -24.257  1.00  2.06           C  
ATOM    387  C   PRO A  23      20.373  47.157 -23.232  1.00  2.06           C  
ATOM    388  O   PRO A  23      20.008  48.266 -22.851  1.00  2.06           O  
ATOM    389  CB  PRO A  23      19.611  47.071 -25.627  1.00  2.06           C  
ATOM    390  CG  PRO A  23      18.266  46.762 -26.239  1.00  2.06           C  
ATOM    391  CD  PRO A  23      17.293  46.811 -25.084  1.00  2.06           C  
ATOM    392  HA  PRO A  23      19.901  45.339 -24.319  1.00  2.06           H  
ATOM    393 1HB  PRO A  23      19.783  48.151 -25.499  1.00  2.06           H  
ATOM    394 2HB  PRO A  23      20.452  46.681 -26.218  1.00  2.06           H  
ATOM    395 1HG  PRO A  23      18.026  47.500 -27.019  1.00  2.06           H  
ATOM    396 2HG  PRO A  23      18.288  45.777 -26.729  1.00  2.06           H  
ATOM    397 1HD  PRO A  23      16.877  47.820 -24.950  1.00  2.06           H  
ATOM    398 2HD  PRO A  23      16.527  46.046 -25.289  1.00  2.06           H  
ATOM    399  N   GLY A  24      21.467  46.552 -22.784  1.00  2.11           N  
ATOM    400  CA  GLY A  24      22.370  47.156 -21.806  1.00  2.11           C  
ATOM    401  C   GLY A  24      21.904  46.996 -20.355  1.00  2.11           C  
ATOM    402  O   GLY A  24      22.619  47.378 -19.427  1.00  2.11           O  
ATOM    403  H   GLY A  24      21.690  45.633 -23.137  1.00  2.11           H  
ATOM    404 1HA  GLY A  24      23.361  46.717 -21.917  1.00  2.11           H  
ATOM    405 2HA  GLY A  24      22.473  48.216 -22.031  1.00  2.11           H  
ATOM    406  N   CYS A  25      20.717  46.429 -20.151  1.00  2.16           N  
ATOM    407  CA  CYS A  25      20.164  46.280 -18.817  1.00  2.16           C  
ATOM    408  C   CYS A  25      20.340  44.895 -18.208  1.00  2.16           C  
ATOM    409  O   CYS A  25      19.823  43.912 -18.726  1.00  2.16           O  
ATOM    410  CB  CYS A  25      18.680  46.583 -18.856  1.00  2.16           C  
ATOM    411  SG  CYS A  25      17.879  46.438 -17.330  1.00  2.16           S  
ATOM    412  H   CYS A  25      20.144  46.123 -20.940  1.00  2.16           H  
ATOM    413  HA  CYS A  25      20.646  47.010 -18.168  1.00  2.16           H  
ATOM    414 1HB  CYS A  25      18.501  47.587 -19.249  1.00  2.16           H  
ATOM    415 2HB  CYS A  25      18.198  45.881 -19.514  1.00  2.16           H  
ATOM    416  HG  CYS A  25      16.636  46.451 -17.833  1.00  2.16           H  
ATOM    417  N   ASP A  26      21.050  44.817 -17.081  1.00  2.23           N  
ATOM    418  CA  ASP A  26      21.229  43.529 -16.403  1.00  2.23           C  
ATOM    419  C   ASP A  26      20.159  43.291 -15.328  1.00  2.23           C  
ATOM    420  O   ASP A  26      20.190  42.300 -14.601  1.00  2.23           O  
ATOM    421  CB  ASP A  26      22.621  43.449 -15.775  1.00  2.23           C  
ATOM    422  CG  ASP A  26      22.868  44.496 -14.673  1.00  2.23           C  
ATOM    423  OD1 ASP A  26      21.974  45.302 -14.397  1.00  2.23           O  
ATOM    424  OD2 ASP A  26      23.949  44.489 -14.128  1.00  2.23           O  
ATOM    425  H   ASP A  26      21.481  45.653 -16.709  1.00  2.23           H  
ATOM    426  HA  ASP A  26      21.143  42.735 -17.145  1.00  2.23           H  
ATOM    427 1HB  ASP A  26      22.762  42.457 -15.346  1.00  2.23           H  
ATOM    428 2HB  ASP A  26      23.375  43.577 -16.554  1.00  2.23           H  
ATOM    429  N   GLY A  27      19.209  44.213 -15.248  1.00  2.30           N  
ATOM    430  CA  GLY A  27      18.089  44.178 -14.314  1.00  2.30           C  
ATOM    431  C   GLY A  27      18.406  44.704 -12.904  1.00  2.30           C  
ATOM    432  O   GLY A  27      17.504  44.785 -12.063  1.00  2.30           O  
ATOM    433  H   GLY A  27      19.282  44.992 -15.885  1.00  2.30           H  
ATOM    434 1HA  GLY A  27      17.266  44.756 -14.735  1.00  2.30           H  
ATOM    435 2HA  GLY A  27      17.734  43.153 -14.239  1.00  2.30           H  
ATOM    436  N   SER A  28      19.657  45.111 -12.640  1.00  2.39           N  
ATOM    437  CA  SER A  28      20.042  45.569 -11.301  1.00  2.39           C  
ATOM    438  C   SER A  28      19.342  46.841 -10.832  1.00  2.39           C  
ATOM    439  O   SER A  28      19.281  47.113  -9.635  1.00  2.39           O  
ATOM    440  CB  SER A  28      21.539  45.777 -11.247  1.00  2.39           C  
ATOM    441  OG  SER A  28      21.933  46.812 -12.099  1.00  2.39           O  
ATOM    442  H   SER A  28      20.386  45.070 -13.365  1.00  2.39           H  
ATOM    443  HA  SER A  28      19.788  44.775 -10.599  1.00  2.39           H  
ATOM    444 1HB  SER A  28      21.830  46.015 -10.226  1.00  2.39           H  
ATOM    445 2HB  SER A  28      22.050  44.857 -11.532  1.00  2.39           H  
ATOM    446  HG  SER A  28      22.004  46.390 -12.992  1.00  2.39           H  
ATOM    447  N   GLY A  29      18.821  47.620 -11.771  1.00  2.50           N  
ATOM    448  CA  GLY A  29      18.114  48.854 -11.466  1.00  2.50           C  
ATOM    449  C   GLY A  29      16.600  48.654 -11.440  1.00  2.50           C  
ATOM    450  O   GLY A  29      15.844  49.624 -11.435  1.00  2.50           O  
ATOM    451  H   GLY A  29      18.924  47.333 -12.730  1.00  2.50           H  
ATOM    452 1HA  GLY A  29      18.445  49.226 -10.498  1.00  2.50           H  
ATOM    453 2HA  GLY A  29      18.373  49.615 -12.197  1.00  2.50           H  
ATOM    454  N   HIS A  30      16.138  47.402 -11.491  1.00  2.61           N  
ATOM    455  CA  HIS A  30      14.700  47.161 -11.516  1.00  2.61           C  
ATOM    456  C   HIS A  30      13.958  47.792 -10.350  1.00  2.61           C  
ATOM    457  O   HIS A  30      14.322  47.609  -9.184  1.00  2.61           O  
ATOM    458  CB  HIS A  30      14.367  45.670 -11.526  1.00  2.61           C  
ATOM    459  CG  HIS A  30      12.894  45.459 -11.465  1.00  2.61           C  
ATOM    460  ND1 HIS A  30      12.050  45.735 -12.509  1.00  2.61           N  
ATOM    461  CD2 HIS A  30      12.119  45.037 -10.451  1.00  2.61           C  
ATOM    462  CE1 HIS A  30      10.805  45.514 -12.122  1.00  2.61           C  
ATOM    463  NE2 HIS A  30      10.827  45.080 -10.881  1.00  2.61           N  
ATOM    464  H   HIS A  30      16.773  46.604 -11.515  1.00  2.61           H  
ATOM    465  HA  HIS A  30      14.288  47.591 -12.426  1.00  2.61           H  
ATOM    466 1HB  HIS A  30      14.752  45.209 -12.435  1.00  2.61           H  
ATOM    467 2HB  HIS A  30      14.837  45.176 -10.676  1.00  2.61           H  
ATOM    468  HD2 HIS A  30      12.463  44.736  -9.472  1.00  2.61           H  
ATOM    469  HE1 HIS A  30       9.915  45.663 -12.725  1.00  2.61           H  
ATOM    470  HE2 HIS A  30      10.015  44.817 -10.311  1.00  2.61           H  
ATOM    471  N   ILE A  31      12.888  48.519 -10.667  1.00  2.70           N  
ATOM    472  CA  ILE A  31      12.112  49.148  -9.612  1.00  2.70           C  
ATOM    473  C   ILE A  31      10.966  48.265  -9.130  1.00  2.70           C  
ATOM    474  O   ILE A  31       9.972  48.038  -9.828  1.00  2.70           O  
ATOM    475  CB  ILE A  31      11.558  50.498 -10.074  1.00  2.70           C  
ATOM    476  CG1 ILE A  31      12.718  51.395 -10.551  1.00  2.70           C  
ATOM    477  CG2 ILE A  31      10.777  51.149  -8.940  1.00  2.70           C  
ATOM    478  CD1 ILE A  31      13.774  51.649  -9.486  1.00  2.70           C  
ATOM    479  H   ILE A  31      12.645  48.642 -11.653  1.00  2.70           H  
ATOM    480  HA  ILE A  31      12.772  49.329  -8.767  1.00  2.70           H  
ATOM    481  HB  ILE A  31      10.898  50.341 -10.926  1.00  2.70           H  
ATOM    482 1HG1 ILE A  31      13.206  50.915 -11.408  1.00  2.70           H  
ATOM    483 2HG1 ILE A  31      12.315  52.353 -10.872  1.00  2.70           H  
ATOM    484 1HG2 ILE A  31      10.376  52.104  -9.274  1.00  2.70           H  
ATOM    485 2HG2 ILE A  31       9.958  50.496  -8.639  1.00  2.70           H  
ATOM    486 3HG2 ILE A  31      11.439  51.310  -8.089  1.00  2.70           H  
ATOM    487 1HD1 ILE A  31      14.558  52.283  -9.898  1.00  2.70           H  
ATOM    488 2HD1 ILE A  31      13.318  52.142  -8.629  1.00  2.70           H  
ATOM    489 3HD1 ILE A  31      14.208  50.698  -9.172  1.00  2.70           H  
ATOM    490  N   THR A  32      11.082  47.819  -7.886  1.00  2.75           N  
ATOM    491  CA  THR A  32      10.132  46.883  -7.296  1.00  2.75           C  
ATOM    492  C   THR A  32       8.845  47.547  -6.827  1.00  2.75           C  
ATOM    493  O   THR A  32       8.547  47.576  -5.635  1.00  2.75           O  
ATOM    494  CB  THR A  32      10.778  46.138  -6.118  1.00  2.75           C  
ATOM    495  OG1 THR A  32      11.301  47.088  -5.178  1.00  2.75           O  
ATOM    496  CG2 THR A  32      11.899  45.254  -6.620  1.00  2.75           C  
ATOM    497  H   THR A  32      11.900  48.087  -7.357  1.00  2.75           H  
ATOM    498  HA  THR A  32       9.869  46.148  -8.056  1.00  2.75           H  
ATOM    499  HB  THR A  32      10.026  45.524  -5.623  1.00  2.75           H  
ATOM    500  HG1 THR A  32      11.600  46.626  -4.389  1.00  2.75           H  
ATOM    501 1HG2 THR A  32      12.352  44.726  -5.784  1.00  2.75           H  
ATOM    502 2HG2 THR A  32      11.493  44.539  -7.318  1.00  2.75           H  
ATOM    503 3HG2 THR A  32      12.652  45.866  -7.118  1.00  2.75           H  
ATOM    504  N   GLY A  33       8.079  48.072  -7.778  1.00  2.74           N  
ATOM    505  CA  GLY A  33       6.820  48.756  -7.481  1.00  2.74           C  
ATOM    506  C   GLY A  33       5.892  47.843  -6.683  1.00  2.74           C  
ATOM    507  O   GLY A  33       5.391  48.218  -5.623  1.00  2.74           O  
ATOM    508  H   GLY A  33       8.431  48.007  -8.732  1.00  2.74           H  
ATOM    509 1HA  GLY A  33       7.022  49.666  -6.915  1.00  2.74           H  
ATOM    510 2HA  GLY A  33       6.339  49.052  -8.412  1.00  2.74           H  
ATOM    511  N   ASN A  34       5.631  46.656  -7.226  1.00  2.64           N  
ATOM    512  CA  ASN A  34       4.806  45.662  -6.567  1.00  2.64           C  
ATOM    513  C   ASN A  34       5.192  44.277  -7.065  1.00  2.64           C  
ATOM    514  O   ASN A  34       4.727  43.259  -6.550  1.00  2.64           O  
ATOM    515  CB  ASN A  34       3.328  46.000  -6.717  1.00  2.64           C  
ATOM    516  CG  ASN A  34       2.868  46.114  -8.135  1.00  2.64           C  
ATOM    517  OD1 ASN A  34       3.675  46.287  -9.056  1.00  2.64           O  
ATOM    518  ND2 ASN A  34       1.577  46.036  -8.334  1.00  2.64           N  
ATOM    519  H   ASN A  34       6.062  46.402  -8.103  1.00  2.64           H  
ATOM    520  HA  ASN A  34       5.033  45.683  -5.499  1.00  2.64           H  
ATOM    521 1HB  ASN A  34       2.735  45.227  -6.226  1.00  2.64           H  
ATOM    522 2HB  ASN A  34       3.117  46.939  -6.206  1.00  2.64           H  
ATOM    523 1HD2 ASN A  34       1.207  46.110  -9.261  1.00  2.64           H  
ATOM    524 2HD2 ASN A  34       0.959  45.900  -7.560  1.00  2.64           H  
ATOM    525  N   TYR A  35       6.097  44.262  -8.045  1.00  2.49           N  
ATOM    526  CA  TYR A  35       6.656  43.019  -8.590  1.00  2.49           C  
ATOM    527  C   TYR A  35       8.147  43.158  -8.856  1.00  2.49           C  
ATOM    528  O   TYR A  35       8.609  44.232  -9.249  1.00  2.49           O  
ATOM    529  CB  TYR A  35       5.990  42.578  -9.902  1.00  2.49           C  
ATOM    530  CG  TYR A  35       4.507  42.337  -9.831  1.00  2.49           C  
ATOM    531  CD1 TYR A  35       3.629  43.340 -10.166  1.00  2.49           C  
ATOM    532  CD2 TYR A  35       4.027  41.111  -9.407  1.00  2.49           C  
ATOM    533  CE1 TYR A  35       2.270  43.125 -10.087  1.00  2.49           C  
ATOM    534  CE2 TYR A  35       2.668  40.892  -9.323  1.00  2.49           C  
ATOM    535  CZ  TYR A  35       1.790  41.895  -9.662  1.00  2.49           C  
ATOM    536  OH  TYR A  35       0.432  41.678  -9.581  1.00  2.49           O  
ATOM    537  H   TYR A  35       6.400  45.159  -8.400  1.00  2.49           H  
ATOM    538  HA  TYR A  35       6.525  42.227  -7.849  1.00  2.49           H  
ATOM    539 1HB  TYR A  35       6.173  43.335 -10.665  1.00  2.49           H  
ATOM    540 2HB  TYR A  35       6.460  41.658 -10.247  1.00  2.49           H  
ATOM    541  HD1 TYR A  35       4.010  44.304 -10.500  1.00  2.49           H  
ATOM    542  HD2 TYR A  35       4.723  40.319  -9.134  1.00  2.49           H  
ATOM    543  HE1 TYR A  35       1.577  43.919 -10.358  1.00  2.49           H  
ATOM    544  HE2 TYR A  35       2.290  39.927  -8.988  1.00  2.49           H  
ATOM    545  HH  TYR A  35       0.271  40.780  -9.279  1.00  2.49           H  
ATOM    546  N   ALA A  36       8.879  42.049  -8.735  1.00  2.36           N  
ATOM    547  CA  ALA A  36      10.307  42.011  -9.062  1.00  2.36           C  
ATOM    548  C   ALA A  36      10.560  41.821 -10.561  1.00  2.36           C  
ATOM    549  O   ALA A  36      11.707  41.816 -11.007  1.00  2.36           O  
ATOM    550  CB  ALA A  36      10.994  40.901  -8.289  1.00  2.36           C  
ATOM    551  H   ALA A  36       8.435  41.207  -8.394  1.00  2.36           H  
ATOM    552  HA  ALA A  36      10.742  42.961  -8.773  1.00  2.36           H  
ATOM    553 1HB  ALA A  36      12.059  40.908  -8.521  1.00  2.36           H  
ATOM    554 2HB  ALA A  36      10.855  41.058  -7.219  1.00  2.36           H  
ATOM    555 3HB  ALA A  36      10.568  39.942  -8.571  1.00  2.36           H  
ATOM    556  N   SER A  37       9.495  41.623 -11.329  1.00  2.30           N  
ATOM    557  CA  SER A  37       9.637  41.415 -12.764  1.00  2.30           C  
ATOM    558  C   SER A  37       9.621  42.685 -13.568  1.00  2.30           C  
ATOM    559  O   SER A  37       8.758  43.548 -13.371  1.00  2.30           O  
ATOM    560  CB  SER A  37       8.515  40.543 -13.296  1.00  2.30           C  
ATOM    561  OG  SER A  37       8.564  40.469 -14.704  1.00  2.30           O  
ATOM    562  H   SER A  37       8.582  41.633 -10.906  1.00  2.30           H  
ATOM    563  HA  SER A  37      10.596  40.946 -12.938  1.00  2.30           H  
ATOM    564 1HB  SER A  37       8.575  39.547 -12.876  1.00  2.30           H  
ATOM    565 2HB  SER A  37       7.564  40.970 -12.987  1.00  2.30           H  
ATOM    566  HG  SER A  37       9.242  39.791 -14.935  1.00  2.30           H  
ATOM    567  N   HIS A  38      10.458  42.728 -14.603  1.00  2.35           N  
ATOM    568  CA  HIS A  38      10.477  43.857 -15.533  1.00  2.35           C  
ATOM    569  C   HIS A  38       9.123  44.116 -16.192  1.00  2.35           C  
ATOM    570  O   HIS A  38       8.820  45.247 -16.597  1.00  2.35           O  
ATOM    571  CB  HIS A  38      11.455  43.606 -16.667  1.00  2.35           C  
ATOM    572  CG  HIS A  38      11.039  42.483 -17.551  1.00  2.35           C  
ATOM    573  ND1 HIS A  38      11.250  41.177 -17.221  1.00  2.35           N  
ATOM    574  CD2 HIS A  38      10.401  42.476 -18.747  1.00  2.35           C  
ATOM    575  CE1 HIS A  38      10.779  40.394 -18.178  1.00  2.35           C  
ATOM    576  NE2 HIS A  38      10.251  41.161 -19.125  1.00  2.35           N  
ATOM    577  H   HIS A  38      11.152  41.980 -14.719  1.00  2.35           H  
ATOM    578  HA  HIS A  38      10.779  44.760 -15.006  1.00  2.35           H  
ATOM    579 1HB  HIS A  38      11.526  44.489 -17.280  1.00  2.35           H  
ATOM    580 2HB  HIS A  38      12.439  43.385 -16.262  1.00  2.35           H  
ATOM    581  HD1 HIS A  38      11.709  40.856 -16.374  1.00  2.35           H  
ATOM    582  HD2 HIS A  38      10.030  43.275 -19.386  1.00  2.35           H  
ATOM    583  HE1 HIS A  38      10.868  39.313 -18.097  1.00  2.35           H  
ATOM    584  N   ARG A  39       8.263  43.086 -16.219  1.00  2.47           N  
ATOM    585  CA  ARG A  39       6.957  43.142 -16.855  1.00  2.47           C  
ATOM    586  C   ARG A  39       6.074  44.231 -16.255  1.00  2.47           C  
ATOM    587  O   ARG A  39       5.109  44.668 -16.891  1.00  2.47           O  
ATOM    588  CB  ARG A  39       6.267  41.793 -16.759  1.00  2.47           C  
ATOM    589  CG  ARG A  39       6.929  40.688 -17.596  1.00  2.47           C  
ATOM    590  CD  ARG A  39       6.252  39.368 -17.439  1.00  2.47           C  
ATOM    591  NE  ARG A  39       6.421  38.828 -16.099  1.00  2.47           N  
ATOM    592  CZ  ARG A  39       5.769  37.737 -15.620  1.00  2.47           C  
ATOM    593  NH1 ARG A  39       4.919  37.088 -16.390  1.00  2.47           N  
ATOM    594  NH2 ARG A  39       5.976  37.316 -14.381  1.00  2.47           N  
ATOM    595  H   ARG A  39       8.539  42.199 -15.796  1.00  2.47           H  
ATOM    596  HA  ARG A  39       7.108  43.362 -17.911  1.00  2.47           H  
ATOM    597 1HB  ARG A  39       6.263  41.462 -15.722  1.00  2.47           H  
ATOM    598 2HB  ARG A  39       5.230  41.886 -17.080  1.00  2.47           H  
ATOM    599 1HG  ARG A  39       6.923  40.964 -18.648  1.00  2.47           H  
ATOM    600 2HG  ARG A  39       7.959  40.575 -17.262  1.00  2.47           H  
ATOM    601 1HD  ARG A  39       5.188  39.477 -17.632  1.00  2.47           H  
ATOM    602 2HD  ARG A  39       6.683  38.659 -18.145  1.00  2.47           H  
ATOM    603  HE  ARG A  39       7.087  39.314 -15.492  1.00  2.47           H  
ATOM    604 1HH1 ARG A  39       4.754  37.401 -17.336  1.00  2.47           H  
ATOM    605 2HH1 ARG A  39       4.433  36.277 -16.035  1.00  2.47           H  
ATOM    606 1HH2 ARG A  39       6.623  37.804 -13.779  1.00  2.47           H  
ATOM    607 2HH2 ARG A  39       5.484  36.506 -14.037  1.00  2.47           H  
ATOM    608  N   SER A  40       6.410  44.717 -15.055  1.00  2.60           N  
ATOM    609  CA  SER A  40       5.666  45.806 -14.439  1.00  2.60           C  
ATOM    610  C   SER A  40       6.009  47.121 -15.147  1.00  2.60           C  
ATOM    611  O   SER A  40       6.734  47.965 -14.621  1.00  2.60           O  
ATOM    612  CB  SER A  40       6.016  45.924 -12.974  1.00  2.60           C  
ATOM    613  OG  SER A  40       5.312  46.975 -12.371  1.00  2.60           O  
ATOM    614  H   SER A  40       7.217  44.326 -14.563  1.00  2.60           H  
ATOM    615  HA  SER A  40       4.598  45.616 -14.545  1.00  2.60           H  
ATOM    616 1HB  SER A  40       5.782  44.988 -12.469  1.00  2.60           H  
ATOM    617 2HB  SER A  40       7.090  46.089 -12.872  1.00  2.60           H  
ATOM    618  HG  SER A  40       5.652  47.037 -11.480  1.00  2.60           H  
ATOM    619  N   LEU A  41       5.490  47.253 -16.367  1.00  2.69           N  
ATOM    620  CA  LEU A  41       5.701  48.379 -17.276  1.00  2.69           C  
ATOM    621  C   LEU A  41       7.158  48.633 -17.677  1.00  2.69           C  
ATOM    622  O   LEU A  41       7.529  49.786 -17.911  1.00  2.69           O  
ATOM    623  CB  LEU A  41       5.131  49.658 -16.654  1.00  2.69           C  
ATOM    624  CG  LEU A  41       3.644  49.590 -16.266  1.00  2.69           C  
ATOM    625  CD1 LEU A  41       3.238  50.893 -15.613  1.00  2.69           C  
ATOM    626  CD2 LEU A  41       2.811  49.318 -17.507  1.00  2.69           C  
ATOM    627  H   LEU A  41       4.925  46.473 -16.687  1.00  2.69           H  
ATOM    628  HA  LEU A  41       5.146  48.164 -18.188  1.00  2.69           H  
ATOM    629 1HB  LEU A  41       5.701  49.915 -15.766  1.00  2.69           H  
ATOM    630 2HB  LEU A  41       5.246  50.467 -17.374  1.00  2.69           H  
ATOM    631  HG  LEU A  41       3.491  48.787 -15.545  1.00  2.69           H  
ATOM    632 1HD1 LEU A  41       2.188  50.845 -15.325  1.00  2.69           H  
ATOM    633 2HD1 LEU A  41       3.851  51.055 -14.725  1.00  2.69           H  
ATOM    634 3HD1 LEU A  41       3.385  51.715 -16.312  1.00  2.69           H  
ATOM    635 1HD2 LEU A  41       1.757  49.264 -17.233  1.00  2.69           H  
ATOM    636 2HD2 LEU A  41       2.958  50.123 -18.228  1.00  2.69           H  
ATOM    637 3HD2 LEU A  41       3.119  48.370 -17.953  1.00  2.69           H  
ATOM    638  N   SER A  42       7.974  47.574 -17.810  1.00  2.66           N  
ATOM    639  CA  SER A  42       9.374  47.719 -18.218  1.00  2.66           C  
ATOM    640  C   SER A  42      10.101  48.690 -17.308  1.00  2.66           C  
ATOM    641  O   SER A  42      10.774  49.614 -17.764  1.00  2.66           O  
ATOM    642  CB  SER A  42       9.481  48.172 -19.661  1.00  2.66           C  
ATOM    643  OG  SER A  42       8.901  47.235 -20.533  1.00  2.66           O  
ATOM    644  H   SER A  42       7.652  46.638 -17.574  1.00  2.66           H  
ATOM    645  HA  SER A  42       9.867  46.752 -18.139  1.00  2.66           H  
ATOM    646 1HB  SER A  42       9.005  49.137 -19.790  1.00  2.66           H  
ATOM    647 2HB  SER A  42      10.534  48.298 -19.912  1.00  2.66           H  
ATOM    648  HG  SER A  42       9.022  47.588 -21.417  1.00  2.66           H  
ATOM    649  N   GLY A  43      10.002  48.450 -15.995  1.00  2.53           N  
ATOM    650  CA  GLY A  43      10.606  49.336 -14.971  1.00  2.53           C  
ATOM    651  C   GLY A  43      12.116  49.118 -14.811  1.00  2.53           C  
ATOM    652  O   GLY A  43      12.634  48.910 -13.710  1.00  2.53           O  
ATOM    653  H   GLY A  43       9.476  47.613 -15.740  1.00  2.53           H  
ATOM    654 1HA  GLY A  43      10.414  50.375 -15.240  1.00  2.53           H  
ATOM    655 2HA  GLY A  43      10.111  49.160 -14.015  1.00  2.53           H  
ATOM    656  N   CYS A  44      12.784  49.119 -15.951  1.00  2.34           N  
ATOM    657  CA  CYS A  44      14.190  48.854 -16.131  1.00  2.34           C  
ATOM    658  C   CYS A  44      15.028  50.125 -16.199  1.00  2.34           C  
ATOM    659  O   CYS A  44      14.546  51.160 -16.670  1.00  2.34           O  
ATOM    660  CB  CYS A  44      14.378  48.088 -17.432  1.00  2.34           C  
ATOM    661  SG  CYS A  44      13.570  46.491 -17.474  1.00  2.34           S  
ATOM    662  H   CYS A  44      12.238  49.350 -16.773  1.00  2.34           H  
ATOM    663  HA  CYS A  44      14.495  48.235 -15.294  1.00  2.34           H  
ATOM    664 1HB  CYS A  44      13.975  48.676 -18.247  1.00  2.34           H  
ATOM    665 2HB  CYS A  44      15.427  47.963 -17.639  1.00  2.34           H  
ATOM    666  N   PRO A  45      16.292  50.097 -15.789  1.00  2.16           N  
ATOM    667  CA  PRO A  45      17.194  51.182 -16.014  1.00  2.16           C  
ATOM    668  C   PRO A  45      17.313  51.186 -17.516  1.00  2.16           C  
ATOM    669  O   PRO A  45      17.114  50.146 -18.141  1.00  2.16           O  
ATOM    670  CB  PRO A  45      18.471  50.756 -15.286  1.00  2.16           C  
ATOM    671  CG  PRO A  45      18.367  49.264 -15.205  1.00  2.16           C  
ATOM    672  CD  PRO A  45      16.854  48.986 -15.063  1.00  2.16           C  
ATOM    673  HA  PRO A  45      16.774  52.119 -15.627  1.00  2.16           H  
ATOM    674 1HB  PRO A  45      19.353  51.090 -15.853  1.00  2.16           H  
ATOM    675 2HB  PRO A  45      18.518  51.237 -14.298  1.00  2.16           H  
ATOM    676 1HG  PRO A  45      18.797  48.856 -16.124  1.00  2.16           H  
ATOM    677 2HG  PRO A  45      18.974  48.874 -14.384  1.00  2.16           H  
ATOM    678 1HD  PRO A  45      16.610  48.039 -15.495  1.00  2.16           H  
ATOM    679 2HD  PRO A  45      16.529  49.048 -14.046  1.00  2.16           H  
ATOM    680  N   LEU A  46      17.562  52.351 -18.086  1.00  2.06           N  
ATOM    681  CA  LEU A  46      17.662  52.563 -19.533  1.00  2.06           C  
ATOM    682  C   LEU A  46      16.309  52.446 -20.269  1.00  2.06           C  
ATOM    683  O   LEU A  46      16.252  52.682 -21.484  1.00  2.06           O  
ATOM    684  CB  LEU A  46      18.608  51.524 -20.166  1.00  2.06           C  
ATOM    685  CG  LEU A  46      20.010  51.389 -19.563  1.00  2.06           C  
ATOM    686  CD1 LEU A  46      20.726  50.276 -20.279  1.00  2.06           C  
ATOM    687  CD2 LEU A  46      20.746  52.698 -19.700  1.00  2.06           C  
ATOM    688  H   LEU A  46      17.703  53.148 -17.484  1.00  2.06           H  
ATOM    689  HA  LEU A  46      18.063  53.561 -19.703  1.00  2.06           H  
ATOM    690 1HB  LEU A  46      18.144  50.544 -20.187  1.00  2.06           H  
ATOM    691 2HB  LEU A  46      18.755  51.819 -21.206  1.00  2.06           H  
ATOM    692  HG  LEU A  46      19.942  51.116 -18.515  1.00  2.06           H  
ATOM    693 1HD1 LEU A  46      21.724  50.145 -19.861  1.00  2.06           H  
ATOM    694 2HD1 LEU A  46      20.158  49.356 -20.157  1.00  2.06           H  
ATOM    695 3HD1 LEU A  46      20.805  50.506 -21.341  1.00  2.06           H  
ATOM    696 1HD2 LEU A  46      21.748  52.595 -19.278  1.00  2.06           H  
ATOM    697 2HD2 LEU A  46      20.820  52.954 -20.755  1.00  2.06           H  
ATOM    698 3HD2 LEU A  46      20.204  53.479 -19.168  1.00  2.06           H  
ATOM    699  N   ALA A  47      15.201  52.154 -19.558  1.00  2.05           N  
ATOM    700  CA  ALA A  47      13.913  52.058 -20.239  1.00  2.05           C  
ATOM    701  C   ALA A  47      13.533  53.371 -20.888  1.00  2.05           C  
ATOM    702  O   ALA A  47      13.066  53.399 -22.024  1.00  2.05           O  
ATOM    703  CB  ALA A  47      12.819  51.662 -19.269  1.00  2.05           C  
ATOM    704  H   ALA A  47      15.235  51.948 -18.556  1.00  2.05           H  
ATOM    705  HA  ALA A  47      13.997  51.300 -21.018  1.00  2.05           H  
ATOM    706 1HB  ALA A  47      11.868  51.576 -19.793  1.00  2.05           H  
ATOM    707 2HB  ALA A  47      13.060  50.713 -18.815  1.00  2.05           H  
ATOM    708 3HB  ALA A  47      12.733  52.421 -18.491  1.00  2.05           H  
ATOM    709  N   ASP A  48      13.791  54.471 -20.184  1.00  2.10           N  
ATOM    710  CA  ASP A  48      13.439  55.785 -20.694  1.00  2.10           C  
ATOM    711  C   ASP A  48      14.221  56.106 -21.949  1.00  2.10           C  
ATOM    712  O   ASP A  48      13.704  56.741 -22.868  1.00  2.10           O  
ATOM    713  CB  ASP A  48      13.692  56.852 -19.638  1.00  2.10           C  
ATOM    714  CG  ASP A  48      12.701  56.778 -18.477  1.00  2.10           C  
ATOM    715  OD1 ASP A  48      11.709  56.094 -18.595  1.00  2.10           O  
ATOM    716  OD2 ASP A  48      12.954  57.401 -17.477  1.00  2.10           O  
ATOM    717  H   ASP A  48      14.202  54.381 -19.268  1.00  2.10           H  
ATOM    718  HA  ASP A  48      12.381  55.788 -20.939  1.00  2.10           H  
ATOM    719 1HB  ASP A  48      14.702  56.749 -19.249  1.00  2.10           H  
ATOM    720 2HB  ASP A  48      13.619  57.839 -20.097  1.00  2.10           H  
ATOM    721  N   LYS A  49      15.475  55.668 -22.009  1.00  2.20           N  
ATOM    722  CA  LYS A  49      16.279  55.960 -23.181  1.00  2.20           C  
ATOM    723  C   LYS A  49      15.718  55.201 -24.370  1.00  2.20           C  
ATOM    724  O   LYS A  49      15.613  55.745 -25.473  1.00  2.20           O  
ATOM    725  CB  LYS A  49      17.745  55.615 -22.941  1.00  2.20           C  
ATOM    726  CG  LYS A  49      18.442  56.544 -21.944  1.00  2.20           C  
ATOM    727  CD  LYS A  49      19.905  56.165 -21.740  1.00  2.20           C  
ATOM    728  CE  LYS A  49      20.588  57.103 -20.745  1.00  2.20           C  
ATOM    729  NZ  LYS A  49      22.016  56.739 -20.520  1.00  2.20           N  
ATOM    730  H   LYS A  49      15.857  55.124 -21.248  1.00  2.20           H  
ATOM    731  HA  LYS A  49      16.209  57.026 -23.398  1.00  2.20           H  
ATOM    732 1HB  LYS A  49      17.818  54.593 -22.559  1.00  2.20           H  
ATOM    733 2HB  LYS A  49      18.287  55.654 -23.885  1.00  2.20           H  
ATOM    734 1HG  LYS A  49      18.384  57.572 -22.307  1.00  2.20           H  
ATOM    735 2HG  LYS A  49      17.925  56.487 -20.987  1.00  2.20           H  
ATOM    736 1HD  LYS A  49      19.962  55.147 -21.368  1.00  2.20           H  
ATOM    737 2HD  LYS A  49      20.432  56.216 -22.692  1.00  2.20           H  
ATOM    738 1HE  LYS A  49      20.541  58.122 -21.127  1.00  2.20           H  
ATOM    739 2HE  LYS A  49      20.059  57.058 -19.792  1.00  2.20           H  
ATOM    740 1HZ  LYS A  49      22.428  57.382 -19.858  1.00  2.20           H  
ATOM    741 2HZ  LYS A  49      22.073  55.799 -20.153  1.00  2.20           H  
ATOM    742 3HZ  LYS A  49      22.518  56.789 -21.394  1.00  2.20           H  
ATOM    743  N   SER A  50      15.293  53.954 -24.135  1.00  2.31           N  
ATOM    744  CA  SER A  50      14.719  53.173 -25.218  1.00  2.31           C  
ATOM    745  C   SER A  50      13.434  53.832 -25.708  1.00  2.31           C  
ATOM    746  O   SER A  50      13.217  53.963 -26.915  1.00  2.31           O  
ATOM    747  CB  SER A  50      14.439  51.755 -24.760  1.00  2.31           C  
ATOM    748  OG  SER A  50      15.631  51.080 -24.464  1.00  2.31           O  
ATOM    749  H   SER A  50      15.403  53.543 -23.206  1.00  2.31           H  
ATOM    750  HA  SER A  50      15.432  53.144 -26.043  1.00  2.31           H  
ATOM    751 1HB  SER A  50      13.803  51.775 -23.877  1.00  2.31           H  
ATOM    752 2HB  SER A  50      13.899  51.223 -25.540  1.00  2.31           H  
ATOM    753  HG  SER A  50      15.990  51.519 -23.675  1.00  2.31           H  
ATOM    754  N   LEU A  51      12.609  54.310 -24.772  1.00  2.43           N  
ATOM    755  CA  LEU A  51      11.361  54.957 -25.147  1.00  2.43           C  
ATOM    756  C   LEU A  51      11.624  56.236 -25.926  1.00  2.43           C  
ATOM    757  O   LEU A  51      10.957  56.509 -26.926  1.00  2.43           O  
ATOM    758  CB  LEU A  51      10.551  55.258 -23.888  1.00  2.43           C  
ATOM    759  CG  LEU A  51      10.006  54.015 -23.177  1.00  2.43           C  
ATOM    760  CD1 LEU A  51       9.412  54.414 -21.836  1.00  2.43           C  
ATOM    761  CD2 LEU A  51       8.975  53.348 -24.070  1.00  2.43           C  
ATOM    762  H   LEU A  51      12.838  54.177 -23.786  1.00  2.43           H  
ATOM    763  HA  LEU A  51      10.794  54.279 -25.776  1.00  2.43           H  
ATOM    764 1HB  LEU A  51      11.187  55.792 -23.186  1.00  2.43           H  
ATOM    765 2HB  LEU A  51       9.711  55.898 -24.151  1.00  2.43           H  
ATOM    766  HG  LEU A  51      10.816  53.319 -22.990  1.00  2.43           H  
ATOM    767 1HD1 LEU A  51       9.035  53.528 -21.326  1.00  2.43           H  
ATOM    768 2HD1 LEU A  51      10.182  54.881 -21.220  1.00  2.43           H  
ATOM    769 3HD1 LEU A  51       8.598  55.118 -21.991  1.00  2.43           H  
ATOM    770 1HD2 LEU A  51       8.590  52.457 -23.576  1.00  2.43           H  
ATOM    771 2HD2 LEU A  51       8.156  54.041 -24.261  1.00  2.43           H  
ATOM    772 3HD2 LEU A  51       9.442  53.069 -25.011  1.00  2.43           H  
ATOM    773  N   ARG A  52      12.633  57.002 -25.516  1.00  2.56           N  
ATOM    774  CA  ARG A  52      12.955  58.228 -26.224  1.00  2.56           C  
ATOM    775  C   ARG A  52      13.435  57.937 -27.635  1.00  2.56           C  
ATOM    776  O   ARG A  52      13.055  58.641 -28.578  1.00  2.56           O  
ATOM    777  CB  ARG A  52      13.986  59.022 -25.450  1.00  2.56           C  
ATOM    778  CG  ARG A  52      13.436  59.665 -24.177  1.00  2.56           C  
ATOM    779  CD  ARG A  52      14.502  60.297 -23.372  1.00  2.56           C  
ATOM    780  NE  ARG A  52      13.977  60.889 -22.150  1.00  2.56           N  
ATOM    781  CZ  ARG A  52      14.734  61.403 -21.162  1.00  2.56           C  
ATOM    782  NH1 ARG A  52      16.045  61.395 -21.266  1.00  2.56           N  
ATOM    783  NH2 ARG A  52      14.160  61.918 -20.088  1.00  2.56           N  
ATOM    784  H   ARG A  52      13.159  56.753 -24.679  1.00  2.56           H  
ATOM    785  HA  ARG A  52      12.061  58.827 -26.293  1.00  2.56           H  
ATOM    786 1HB  ARG A  52      14.804  58.361 -25.161  1.00  2.56           H  
ATOM    787 2HB  ARG A  52      14.400  59.805 -26.081  1.00  2.56           H  
ATOM    788 1HG  ARG A  52      12.721  60.438 -24.455  1.00  2.56           H  
ATOM    789 2HG  ARG A  52      12.931  58.921 -23.572  1.00  2.56           H  
ATOM    790 1HD  ARG A  52      15.233  59.536 -23.094  1.00  2.56           H  
ATOM    791 2HD  ARG A  52      14.989  61.079 -23.951  1.00  2.56           H  
ATOM    792  HE  ARG A  52      12.973  60.913 -22.034  1.00  2.56           H  
ATOM    793 1HH1 ARG A  52      16.483  61.003 -22.088  1.00  2.56           H  
ATOM    794 2HH1 ARG A  52      16.613  61.782 -20.526  1.00  2.56           H  
ATOM    795 1HH2 ARG A  52      13.152  61.921 -20.006  1.00  2.56           H  
ATOM    796 2HH2 ARG A  52      14.728  62.304 -19.348  1.00  2.56           H  
ATOM    797  N   ASN A  53      14.216  56.869 -27.802  1.00  2.70           N  
ATOM    798  CA  ASN A  53      14.696  56.503 -29.122  1.00  2.70           C  
ATOM    799  C   ASN A  53      13.528  56.093 -30.012  1.00  2.70           C  
ATOM    800  O   ASN A  53      13.474  56.468 -31.188  1.00  2.70           O  
ATOM    801  CB  ASN A  53      15.710  55.385 -29.015  1.00  2.70           C  
ATOM    802  CG  ASN A  53      17.024  55.848 -28.444  1.00  2.70           C  
ATOM    803  OD1 ASN A  53      17.359  57.041 -28.468  1.00  2.70           O  
ATOM    804  ND2 ASN A  53      17.781  54.918 -27.922  1.00  2.70           N  
ATOM    805  H   ASN A  53      14.514  56.325 -26.990  1.00  2.70           H  
ATOM    806  HA  ASN A  53      15.171  57.374 -29.575  1.00  2.70           H  
ATOM    807 1HB  ASN A  53      15.308  54.599 -28.376  1.00  2.70           H  
ATOM    808 2HB  ASN A  53      15.879  54.953 -29.999  1.00  2.70           H  
ATOM    809 1HD2 ASN A  53      18.663  55.159 -27.521  1.00  2.70           H  
ATOM    810 2HD2 ASN A  53      17.472  53.968 -27.918  1.00  2.70           H  
ATOM    811  N   LEU A  54      12.562  55.365 -29.445  1.00  2.89           N  
ATOM    812  CA  LEU A  54      11.396  54.958 -30.210  1.00  2.89           C  
ATOM    813  C   LEU A  54      10.559  56.162 -30.613  1.00  2.89           C  
ATOM    814  O   LEU A  54      10.112  56.264 -31.756  1.00  2.89           O  
ATOM    815  CB  LEU A  54      10.551  53.980 -29.395  1.00  2.89           C  
ATOM    816  CG  LEU A  54      11.180  52.610 -29.175  1.00  2.89           C  
ATOM    817  CD1 LEU A  54      10.344  51.826 -28.175  1.00  2.89           C  
ATOM    818  CD2 LEU A  54      11.267  51.893 -30.512  1.00  2.89           C  
ATOM    819  H   LEU A  54      12.661  55.064 -28.472  1.00  2.89           H  
ATOM    820  HA  LEU A  54      11.736  54.457 -31.115  1.00  2.89           H  
ATOM    821 1HB  LEU A  54      10.369  54.419 -28.415  1.00  2.89           H  
ATOM    822 2HB  LEU A  54       9.595  53.840 -29.893  1.00  2.89           H  
ATOM    823  HG  LEU A  54      12.179  52.725 -28.769  1.00  2.89           H  
ATOM    824 1HD1 LEU A  54      10.794  50.848 -28.011  1.00  2.89           H  
ATOM    825 2HD1 LEU A  54      10.311  52.369 -27.236  1.00  2.89           H  
ATOM    826 3HD1 LEU A  54       9.335  51.702 -28.560  1.00  2.89           H  
ATOM    827 1HD2 LEU A  54      11.722  50.913 -30.368  1.00  2.89           H  
ATOM    828 2HD2 LEU A  54      10.267  51.773 -30.927  1.00  2.89           H  
ATOM    829 3HD2 LEU A  54      11.878  52.480 -31.198  1.00  2.89           H  
ATOM    830  N   MET A  55      10.394  57.119 -29.702  1.00  3.28           N  
ATOM    831  CA  MET A  55       9.605  58.285 -30.051  1.00  3.28           C  
ATOM    832  C   MET A  55      10.311  59.062 -31.149  1.00  3.28           C  
ATOM    833  O   MET A  55       9.659  59.528 -32.096  1.00  3.28           O  
ATOM    834  CB  MET A  55       9.357  59.140 -28.811  1.00  3.28           C  
ATOM    835  CG  MET A  55       8.373  58.505 -27.815  1.00  3.28           C  
ATOM    836  SD  MET A  55       7.904  59.596 -26.458  1.00  3.28           S  
ATOM    837  CE  MET A  55       9.411  59.594 -25.494  1.00  3.28           C  
ATOM    838  H   MET A  55      10.773  57.011 -28.762  1.00  3.28           H  
ATOM    839  HA  MET A  55       8.646  57.953 -30.439  1.00  3.28           H  
ATOM    840 1HB  MET A  55      10.302  59.293 -28.288  1.00  3.28           H  
ATOM    841 2HB  MET A  55       8.976  60.117 -29.105  1.00  3.28           H  
ATOM    842 1HG  MET A  55       7.469  58.214 -28.346  1.00  3.28           H  
ATOM    843 2HG  MET A  55       8.812  57.607 -27.395  1.00  3.28           H  
ATOM    844 1HE  MET A  55       9.279  60.214 -24.609  1.00  3.28           H  
ATOM    845 2HE  MET A  55       9.655  58.572 -25.195  1.00  3.28           H  
ATOM    846 3HE  MET A  55      10.210  60.001 -26.100  1.00  3.28           H  
ATOM    847  N   ALA A  56      11.643  59.158 -31.073  1.00  4.00           N  
ATOM    848  CA  ALA A  56      12.398  59.844 -32.104  1.00  4.00           C  
ATOM    849  C   ALA A  56      12.213  59.154 -33.447  1.00  4.00           C  
ATOM    850  O   ALA A  56      12.009  59.818 -34.464  1.00  4.00           O  
ATOM    851  CB  ALA A  56      13.867  59.885 -31.744  1.00  4.00           C  
ATOM    852  H   ALA A  56      12.139  58.770 -30.268  1.00  4.00           H  
ATOM    853  HA  ALA A  56      12.019  60.863 -32.181  1.00  4.00           H  
ATOM    854 1HB  ALA A  56      14.417  60.418 -32.516  1.00  4.00           H  
ATOM    855 2HB  ALA A  56      13.992  60.390 -30.788  1.00  4.00           H  
ATOM    856 3HB  ALA A  56      14.247  58.870 -31.666  1.00  4.00           H  
ATOM    857  N   ALA A  57      12.225  57.814 -33.435  1.00  5.26           N  
ATOM    858  CA  ALA A  57      12.062  57.015 -34.641  1.00  5.26           C  
ATOM    859  C   ALA A  57      10.726  57.281 -35.311  1.00  5.26           C  
ATOM    860  O   ALA A  57      10.635  57.319 -36.538  1.00  5.26           O  
ATOM    861  CB  ALA A  57      12.176  55.536 -34.309  1.00  5.26           C  
ATOM    862  H   ALA A  57      12.405  57.328 -32.556  1.00  5.26           H  
ATOM    863  HA  ALA A  57      12.854  57.292 -35.336  1.00  5.26           H  
ATOM    864 1HB  ALA A  57      12.080  54.952 -35.221  1.00  5.26           H  
ATOM    865 2HB  ALA A  57      13.142  55.343 -33.846  1.00  5.26           H  
ATOM    866 3HB  ALA A  57      11.386  55.257 -33.622  1.00  5.26           H  
ATOM    867  N   HIS A  58       9.690  57.485 -34.500  1.00  7.30           N  
ATOM    868  CA  HIS A  58       8.358  57.759 -35.018  1.00  7.30           C  
ATOM    869  C   HIS A  58       8.162  59.234 -35.390  1.00  7.30           C  
ATOM    870  O   HIS A  58       7.315  59.557 -36.228  1.00  7.30           O  
ATOM    871  CB  HIS A  58       7.296  57.344 -33.994  1.00  7.30           C  
ATOM    872  CG  HIS A  58       7.204  55.851 -33.771  1.00  7.30           C  
ATOM    873  ND1 HIS A  58       6.839  54.967 -34.771  1.00  7.30           N  
ATOM    874  CD2 HIS A  58       7.411  55.097 -32.663  1.00  7.30           C  
ATOM    875  CE1 HIS A  58       6.837  53.737 -34.287  1.00  7.30           C  
ATOM    876  NE2 HIS A  58       7.179  53.788 -33.013  1.00  7.30           N  
ATOM    877  H   HIS A  58       9.832  57.404 -33.491  1.00  7.30           H  
ATOM    878  HA  HIS A  58       8.199  57.171 -35.919  1.00  7.30           H  
ATOM    879 1HB  HIS A  58       7.531  57.813 -33.034  1.00  7.30           H  
ATOM    880 2HB  HIS A  58       6.321  57.711 -34.309  1.00  7.30           H  
ATOM    881  HD2 HIS A  58       7.705  55.459 -31.678  1.00  7.30           H  
ATOM    882  HE1 HIS A  58       6.590  52.832 -34.845  1.00  7.30           H  
ATOM    883  HE2 HIS A  58       7.256  52.997 -32.391  1.00  7.30           H  
ATOM    884  N   SER A  59       8.939  60.122 -34.765  1.00 10.31           N  
ATOM    885  CA  SER A  59       8.827  61.561 -34.980  1.00 10.31           C  
ATOM    886  C   SER A  59       9.613  62.087 -36.190  1.00 10.31           C  
ATOM    887  O   SER A  59       9.226  63.098 -36.782  1.00 10.31           O  
ATOM    888  CB  SER A  59       9.328  62.283 -33.746  1.00 10.31           C  
ATOM    889  OG  SER A  59       8.550  61.963 -32.623  1.00 10.31           O  
ATOM    890  H   SER A  59       9.599  59.792 -34.063  1.00 10.31           H  
ATOM    891  HA  SER A  59       7.774  61.798 -35.131  1.00 10.31           H  
ATOM    892 1HB  SER A  59      10.364  62.007 -33.565  1.00 10.31           H  
ATOM    893 2HB  SER A  59       9.300  63.355 -33.920  1.00 10.31           H  
ATOM    894  HG  SER A  59       8.760  61.024 -32.420  1.00 10.31           H  
ATOM    895  N   ALA A  60      10.725  61.425 -36.519  1.00 14.26           N  
ATOM    896  CA  ALA A  60      11.620  61.847 -37.595  1.00 14.26           C  
ATOM    897  C   ALA A  60      11.323  61.132 -38.914  1.00 14.26           C  
ATOM    898  O   ALA A  60      12.255  60.803 -39.650  1.00 14.26           O  
ATOM    899  OXT ALA A  60      10.193  61.218 -39.390  1.00 14.26           O  
ATOM    900  CB  ALA A  60      13.061  61.584 -37.183  1.00 14.26           C  
ATOM    901  H   ALA A  60      10.992  60.619 -35.954  1.00 14.26           H  
ATOM    902  HA  ALA A  60      11.480  62.915 -37.752  1.00 14.26           H  
ATOM    903 1HB  ALA A  60      13.736  61.925 -37.966  1.00 14.26           H  
ATOM    904 2HB  ALA A  60      13.276  62.118 -36.257  1.00 14.26           H  
ATOM    905 3HB  ALA A  60      13.198  60.513 -37.020  1.00 14.26           H  
ENDMDL

REMARK ID 642394 DOMAINID 635980 MODEL 2 line_14_sample14
MODEL     2
ATOM      1  N   LEU A   1      -1.012  -0.307   1.221  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.388  -0.223   1.610  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.187   0.555   0.579  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.885   0.508  -0.616  1.00 24.67           O  
ATOM      5  CB  LEU A   1       0.981  -1.629   1.765  1.00 24.67           C  
ATOM      6  CG  LEU A   1       0.317  -2.527   2.830  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       0.946  -3.916   2.781  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       0.501  -1.901   4.208  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -1.584  -0.452   2.039  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -1.284   0.554   0.767  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -1.137  -1.078   0.581  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.456   0.301   2.563  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       0.905  -2.141   0.807  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.037  -1.534   2.017  1.00 24.67           H  
ATOM     15  HG  LEU A   1      -0.747  -2.626   2.613  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       0.473  -4.556   3.527  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       0.800  -4.347   1.790  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.012  -3.842   2.991  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       0.030  -2.534   4.961  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       1.565  -1.807   4.427  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       0.039  -0.914   4.224  1.00 24.67           H  
ATOM     22  N   THR A   2       2.204   1.273   1.044  1.00 24.35           N  
ATOM     23  CA  THR A   2       3.060   2.068   0.167  1.00 24.35           C  
ATOM     24  C   THR A   2       4.539   1.776   0.379  1.00 24.35           C  
ATOM     25  O   THR A   2       4.973   1.470   1.490  1.00 24.35           O  
ATOM     26  CB  THR A   2       2.839   3.560   0.430  1.00 24.35           C  
ATOM     27  OG1 THR A   2       3.161   3.824   1.795  1.00 24.35           O  
ATOM     28  CG2 THR A   2       1.417   3.986   0.153  1.00 24.35           C  
ATOM     29  H   THR A   2       2.402   1.272   2.035  1.00 24.35           H  
ATOM     30  HA  THR A   2       2.813   1.840  -0.870  1.00 24.35           H  
ATOM     31  HB  THR A   2       3.515   4.126  -0.208  1.00 24.35           H  
ATOM     32  HG1 THR A   2       3.341   4.766   1.903  1.00 24.35           H  
ATOM     33 1HG2 THR A   2       1.317   5.053   0.353  1.00 24.35           H  
ATOM     34 2HG2 THR A   2       1.176   3.787  -0.891  1.00 24.35           H  
ATOM     35 3HG2 THR A   2       0.735   3.436   0.792  1.00 24.35           H  
ATOM     36  N   ASN A   3       5.345   1.992  -0.657  1.00 23.16           N  
ATOM     37  CA  ASN A   3       6.787   1.775  -0.552  1.00 23.16           C  
ATOM     38  C   ASN A   3       7.525   2.992  -0.015  1.00 23.16           C  
ATOM     39  O   ASN A   3       8.340   3.602  -0.707  1.00 23.16           O  
ATOM     40  CB  ASN A   3       7.354   1.368  -1.895  1.00 23.16           C  
ATOM     41  CG  ASN A   3       6.837   0.029  -2.347  1.00 23.16           C  
ATOM     42  OD1 ASN A   3       6.728  -0.908  -1.549  1.00 23.16           O  
ATOM     43  ND2 ASN A   3       6.513  -0.079  -3.609  1.00 23.16           N  
ATOM     44  H   ASN A   3       4.949   2.275  -1.541  1.00 23.16           H  
ATOM     45  HA  ASN A   3       6.961   0.962   0.155  1.00 23.16           H  
ATOM     46 1HB  ASN A   3       7.096   2.119  -2.643  1.00 23.16           H  
ATOM     47 2HB  ASN A   3       8.443   1.328  -1.834  1.00 23.16           H  
ATOM     48 1HD2 ASN A   3       6.163  -0.947  -3.963  1.00 23.16           H  
ATOM     49 2HD2 ASN A   3       6.616   0.704  -4.223  1.00 23.16           H  
ATOM     50  N   PHE A   4       7.220   3.354   1.218  1.00 20.86           N  
ATOM     51  CA  PHE A   4       7.859   4.514   1.825  1.00 20.86           C  
ATOM     52  C   PHE A   4       9.207   4.142   2.416  1.00 20.86           C  
ATOM     53  O   PHE A   4       9.346   3.097   3.056  1.00 20.86           O  
ATOM     54  CB  PHE A   4       6.972   5.151   2.893  1.00 20.86           C  
ATOM     55  CG  PHE A   4       5.770   5.883   2.332  1.00 20.86           C  
ATOM     56  CD1 PHE A   4       5.651   6.114   0.965  1.00 20.86           C  
ATOM     57  CD2 PHE A   4       4.767   6.357   3.172  1.00 20.86           C  
ATOM     58  CE1 PHE A   4       4.560   6.795   0.455  1.00 20.86           C  
ATOM     59  CE2 PHE A   4       3.674   7.040   2.661  1.00 20.86           C  
ATOM     60  CZ  PHE A   4       3.572   7.257   1.300  1.00 20.86           C  
ATOM     61  H   PHE A   4       6.527   2.789   1.715  1.00 20.86           H  
ATOM     62  HA  PHE A   4       8.032   5.259   1.045  1.00 20.86           H  
ATOM     63 1HB  PHE A   4       6.611   4.376   3.569  1.00 20.86           H  
ATOM     64 2HB  PHE A   4       7.560   5.854   3.483  1.00 20.86           H  
ATOM     65  HD1 PHE A   4       6.431   5.757   0.292  1.00 20.86           H  
ATOM     66  HD2 PHE A   4       4.850   6.188   4.248  1.00 20.86           H  
ATOM     67  HE1 PHE A   4       4.481   6.968  -0.618  1.00 20.86           H  
ATOM     68  HE2 PHE A   4       2.896   7.406   3.332  1.00 20.86           H  
ATOM     69  HZ  PHE A   4       2.715   7.794   0.897  1.00 20.86           H  
ATOM     70  N   LYS A   5      10.193   5.008   2.214  1.00 17.65           N  
ATOM     71  CA  LYS A   5      11.531   4.798   2.747  1.00 17.65           C  
ATOM     72  C   LYS A   5      11.996   6.032   3.503  1.00 17.65           C  
ATOM     73  O   LYS A   5      11.607   7.151   3.167  1.00 17.65           O  
ATOM     74  CB  LYS A   5      12.505   4.465   1.613  1.00 17.65           C  
ATOM     75  CG  LYS A   5      12.174   3.156   0.879  1.00 17.65           C  
ATOM     76  CD  LYS A   5      13.196   2.820  -0.196  1.00 17.65           C  
ATOM     77  CE  LYS A   5      12.823   1.523  -0.909  1.00 17.65           C  
ATOM     78  NZ  LYS A   5      13.809   1.160  -1.965  1.00 17.65           N  
ATOM     79  H   LYS A   5      10.007   5.837   1.668  1.00 17.65           H  
ATOM     80  HA  LYS A   5      11.507   3.966   3.449  1.00 17.65           H  
ATOM     81 1HB  LYS A   5      12.500   5.271   0.882  1.00 17.65           H  
ATOM     82 2HB  LYS A   5      13.517   4.387   2.013  1.00 17.65           H  
ATOM     83 1HG  LYS A   5      12.127   2.338   1.600  1.00 17.65           H  
ATOM     84 2HG  LYS A   5      11.196   3.245   0.402  1.00 17.65           H  
ATOM     85 1HD  LYS A   5      13.237   3.628  -0.927  1.00 17.65           H  
ATOM     86 2HD  LYS A   5      14.183   2.708   0.255  1.00 17.65           H  
ATOM     87 1HE  LYS A   5      12.776   0.717  -0.177  1.00 17.65           H  
ATOM     88 2HE  LYS A   5      11.840   1.641  -1.367  1.00 17.65           H  
ATOM     89 1HZ  LYS A   5      13.524   0.298  -2.410  1.00 17.65           H  
ATOM     90 2HZ  LYS A   5      13.851   1.897  -2.655  1.00 17.65           H  
ATOM     91 3HZ  LYS A   5      14.720   1.037  -1.548  1.00 17.65           H  
ATOM     92  N   LEU A   6      12.821   5.821   4.519  1.00 14.12           N  
ATOM     93  CA  LEU A   6      13.354   6.918   5.314  1.00 14.12           C  
ATOM     94  C   LEU A   6      14.839   7.143   5.079  1.00 14.12           C  
ATOM     95  O   LEU A   6      15.576   6.212   4.751  1.00 14.12           O  
ATOM     96  CB  LEU A   6      13.112   6.642   6.796  1.00 14.12           C  
ATOM     97  CG  LEU A   6      11.650   6.417   7.196  1.00 14.12           C  
ATOM     98  CD1 LEU A   6      11.583   6.092   8.669  1.00 14.12           C  
ATOM     99  CD2 LEU A   6      10.839   7.654   6.876  1.00 14.12           C  
ATOM    100  H   LEU A   6      13.091   4.875   4.745  1.00 14.12           H  
ATOM    101  HA  LEU A   6      12.828   7.830   5.041  1.00 14.12           H  
ATOM    102 1HB  LEU A   6      13.669   5.755   7.074  1.00 14.12           H  
ATOM    103 2HB  LEU A   6      13.494   7.489   7.373  1.00 14.12           H  
ATOM    104  HG  LEU A   6      11.249   5.566   6.644  1.00 14.12           H  
ATOM    105 1HD1 LEU A   6      10.547   5.919   8.957  1.00 14.12           H  
ATOM    106 2HD1 LEU A   6      12.171   5.197   8.873  1.00 14.12           H  
ATOM    107 3HD1 LEU A   6      11.981   6.929   9.239  1.00 14.12           H  
ATOM    108 1HD2 LEU A   6       9.799   7.490   7.158  1.00 14.12           H  
ATOM    109 2HD2 LEU A   6      11.237   8.503   7.432  1.00 14.12           H  
ATOM    110 3HD2 LEU A   6      10.896   7.864   5.807  1.00 14.12           H  
ATOM    111  N   LYS A   7      15.267   8.382   5.277  1.00 10.88           N  
ATOM    112  CA  LYS A   7      16.670   8.769   5.205  1.00 10.88           C  
ATOM    113  C   LYS A   7      17.015   9.548   6.455  1.00 10.88           C  
ATOM    114  O   LYS A   7      16.258  10.428   6.868  1.00 10.88           O  
ATOM    115  CB  LYS A   7      16.967   9.616   3.965  1.00 10.88           C  
ATOM    116  CG  LYS A   7      18.443  10.043   3.848  1.00 10.88           C  
ATOM    117  CD  LYS A   7      18.715  10.832   2.574  1.00 10.88           C  
ATOM    118  CE  LYS A   7      20.181  11.249   2.493  1.00 10.88           C  
ATOM    119  NZ  LYS A   7      20.471  12.018   1.251  1.00 10.88           N  
ATOM    120  H   LYS A   7      14.587   9.090   5.514  1.00 10.88           H  
ATOM    121  HA  LYS A   7      17.291   7.873   5.183  1.00 10.88           H  
ATOM    122 1HB  LYS A   7      16.702   9.055   3.068  1.00 10.88           H  
ATOM    123 2HB  LYS A   7      16.357  10.519   3.984  1.00 10.88           H  
ATOM    124 1HG  LYS A   7      18.713  10.666   4.705  1.00 10.88           H  
ATOM    125 2HG  LYS A   7      19.076   9.156   3.857  1.00 10.88           H  
ATOM    126 1HD  LYS A   7      18.469  10.222   1.703  1.00 10.88           H  
ATOM    127 2HD  LYS A   7      18.092  11.726   2.558  1.00 10.88           H  
ATOM    128 1HE  LYS A   7      20.423  11.866   3.358  1.00 10.88           H  
ATOM    129 2HE  LYS A   7      20.807  10.357   2.510  1.00 10.88           H  
ATOM    130 1HZ  LYS A   7      21.448  12.275   1.234  1.00 10.88           H  
ATOM    131 2HZ  LYS A   7      20.259  11.448   0.444  1.00 10.88           H  
ATOM    132 3HZ  LYS A   7      19.903  12.853   1.231  1.00 10.88           H  
ATOM    133  N   PHE A   8      18.142   9.217   7.067  1.00  8.28           N  
ATOM    134  CA  PHE A   8      18.528   9.881   8.296  1.00  8.28           C  
ATOM    135  C   PHE A   8      19.859  10.600   8.168  1.00  8.28           C  
ATOM    136  O   PHE A   8      20.760  10.151   7.460  1.00  8.28           O  
ATOM    137  CB  PHE A   8      18.619   8.848   9.415  1.00  8.28           C  
ATOM    138  CG  PHE A   8      17.316   8.153   9.681  1.00  8.28           C  
ATOM    139  CD1 PHE A   8      16.962   7.025   8.945  1.00  8.28           C  
ATOM    140  CD2 PHE A   8      16.444   8.610  10.651  1.00  8.28           C  
ATOM    141  CE1 PHE A   8      15.774   6.375   9.179  1.00  8.28           C  
ATOM    142  CE2 PHE A   8      15.249   7.956  10.887  1.00  8.28           C  
ATOM    143  CZ  PHE A   8      14.918   6.839  10.149  1.00  8.28           C  
ATOM    144  H   PHE A   8      18.726   8.488   6.682  1.00  8.28           H  
ATOM    145  HA  PHE A   8      17.766  10.619   8.552  1.00  8.28           H  
ATOM    146 1HB  PHE A   8      19.365   8.096   9.161  1.00  8.28           H  
ATOM    147 2HB  PHE A   8      18.941   9.332  10.334  1.00  8.28           H  
ATOM    148  HD1 PHE A   8      17.640   6.655   8.176  1.00  8.28           H  
ATOM    149  HD2 PHE A   8      16.710   9.493  11.235  1.00  8.28           H  
ATOM    150  HE1 PHE A   8      15.515   5.491   8.596  1.00  8.28           H  
ATOM    151  HE2 PHE A   8      14.569   8.323  11.655  1.00  8.28           H  
ATOM    152  HZ  PHE A   8      13.982   6.323  10.339  1.00  8.28           H  
ATOM    153  N   LEU A   9      19.978  11.703   8.894  1.00  6.39           N  
ATOM    154  CA  LEU A   9      21.199  12.494   8.975  1.00  6.39           C  
ATOM    155  C   LEU A   9      21.750  12.439  10.396  1.00  6.39           C  
ATOM    156  O   LEU A   9      22.371  13.385  10.881  1.00  6.39           O  
ATOM    157  CB  LEU A   9      20.922  13.936   8.550  1.00  6.39           C  
ATOM    158  CG  LEU A   9      20.418  14.093   7.097  1.00  6.39           C  
ATOM    159  CD1 LEU A   9      20.049  15.542   6.849  1.00  6.39           C  
ATOM    160  CD2 LEU A   9      21.499  13.620   6.132  1.00  6.39           C  
ATOM    161  H   LEU A   9      19.177  12.012   9.428  1.00  6.39           H  
ATOM    162  HA  LEU A   9      21.943  12.070   8.303  1.00  6.39           H  
ATOM    163 1HB  LEU A   9      20.176  14.362   9.215  1.00  6.39           H  
ATOM    164 2HB  LEU A   9      21.848  14.514   8.651  1.00  6.39           H  
ATOM    165  HG  LEU A   9      19.522  13.489   6.954  1.00  6.39           H  
ATOM    166 1HD1 LEU A   9      19.682  15.655   5.828  1.00  6.39           H  
ATOM    167 2HD1 LEU A   9      19.270  15.845   7.549  1.00  6.39           H  
ATOM    168 3HD1 LEU A   9      20.930  16.170   6.990  1.00  6.39           H  
ATOM    169 1HD2 LEU A   9      21.142  13.726   5.109  1.00  6.39           H  
ATOM    170 2HD2 LEU A   9      22.396  14.224   6.269  1.00  6.39           H  
ATOM    171 3HD2 LEU A   9      21.732  12.571   6.329  1.00  6.39           H  
ATOM    172  N   SER A  10      21.525  11.302  11.058  1.00  5.10           N  
ATOM    173  CA  SER A  10      21.927  11.082  12.449  1.00  5.10           C  
ATOM    174  C   SER A  10      23.438  11.190  12.654  1.00  5.10           C  
ATOM    175  O   SER A  10      23.907  11.467  13.756  1.00  5.10           O  
ATOM    176  CB  SER A  10      21.437   9.719  12.907  1.00  5.10           C  
ATOM    177  OG  SER A  10      22.089   8.683  12.220  1.00  5.10           O  
ATOM    178  H   SER A  10      21.033  10.565  10.573  1.00  5.10           H  
ATOM    179  HA  SER A  10      21.445  11.842  13.061  1.00  5.10           H  
ATOM    180 1HB  SER A  10      21.603   9.606  13.975  1.00  5.10           H  
ATOM    181 2HB  SER A  10      20.365   9.651  12.734  1.00  5.10           H  
ATOM    182  HG  SER A  10      22.969   8.622  12.602  1.00  5.10           H  
ATOM    183  N   LYS A  11      24.199  11.042  11.577  1.00  4.25           N  
ATOM    184  CA  LYS A  11      25.651  11.155  11.602  1.00  4.25           C  
ATOM    185  C   LYS A  11      26.113  12.533  12.099  1.00  4.25           C  
ATOM    186  O   LYS A  11      27.226  12.669  12.614  1.00  4.25           O  
ATOM    187  CB  LYS A  11      26.196  10.933  10.186  1.00  4.25           C  
ATOM    188  CG  LYS A  11      25.859  12.089   9.207  1.00  4.25           C  
ATOM    189  CD  LYS A  11      26.344  11.828   7.792  1.00  4.25           C  
ATOM    190  CE  LYS A  11      25.978  12.995   6.848  1.00  4.25           C  
ATOM    191  NZ  LYS A  11      26.764  14.257   7.136  1.00  4.25           N  
ATOM    192  H   LYS A  11      23.744  10.824  10.704  1.00  4.25           H  
ATOM    193  HA  LYS A  11      26.049  10.396  12.275  1.00  4.25           H  
ATOM    194 1HB  LYS A  11      27.280  10.835  10.223  1.00  4.25           H  
ATOM    195 2HB  LYS A  11      25.792  10.007   9.776  1.00  4.25           H  
ATOM    196 1HG  LYS A  11      24.782  12.271   9.196  1.00  4.25           H  
ATOM    197 2HG  LYS A  11      26.354  12.995   9.548  1.00  4.25           H  
ATOM    198 1HD  LYS A  11      27.427  11.704   7.799  1.00  4.25           H  
ATOM    199 2HD  LYS A  11      25.891  10.912   7.415  1.00  4.25           H  
ATOM    200 1HE  LYS A  11      26.171  12.689   5.822  1.00  4.25           H  
ATOM    201 2HE  LYS A  11      24.915  13.217   6.959  1.00  4.25           H  
ATOM    202 1HZ  LYS A  11      26.481  14.976   6.494  1.00  4.25           H  
ATOM    203 2HZ  LYS A  11      26.599  14.612   8.104  1.00  4.25           H  
ATOM    204 3HZ  LYS A  11      27.744  14.078   7.027  1.00  4.25           H  
ATOM    205  N   ASP A  12      25.247  13.552  11.970  1.00  3.67           N  
ATOM    206  CA  ASP A  12      25.594  14.906  12.366  1.00  3.67           C  
ATOM    207  C   ASP A  12      25.292  15.187  13.832  1.00  3.67           C  
ATOM    208  O   ASP A  12      25.701  16.219  14.364  1.00  3.67           O  
ATOM    209  CB  ASP A  12      24.868  15.918  11.482  1.00  3.67           C  
ATOM    210  CG  ASP A  12      25.338  15.899   9.997  1.00  3.67           C  
ATOM    211  OD1 ASP A  12      26.450  15.478   9.710  1.00  3.67           O  
ATOM    212  OD2 ASP A  12      24.598  16.334   9.163  1.00  3.67           O  
ATOM    213  H   ASP A  12      24.318  13.386  11.577  1.00  3.67           H  
ATOM    214  HA  ASP A  12      26.666  15.034  12.215  1.00  3.67           H  
ATOM    215 1HB  ASP A  12      23.796  15.695  11.502  1.00  3.67           H  
ATOM    216 2HB  ASP A  12      24.999  16.917  11.889  1.00  3.67           H  
ATOM    217  N   ILE A  13      24.639  14.252  14.528  1.00  3.22           N  
ATOM    218  CA  ILE A  13      24.311  14.436  15.942  1.00  3.22           C  
ATOM    219  C   ILE A  13      25.583  14.611  16.723  1.00  3.22           C  
ATOM    220  O   ILE A  13      25.662  15.412  17.656  1.00  3.22           O  
ATOM    221  CB  ILE A  13      23.519  13.261  16.526  1.00  3.22           C  
ATOM    222  CG1 ILE A  13      22.115  13.228  15.923  1.00  3.22           C  
ATOM    223  CG2 ILE A  13      23.479  13.384  18.047  1.00  3.22           C  
ATOM    224  CD1 ILE A  13      21.363  11.956  16.221  1.00  3.22           C  
ATOM    225  H   ILE A  13      24.358  13.380  14.080  1.00  3.22           H  
ATOM    226  HA  ILE A  13      23.714  15.342  16.050  1.00  3.22           H  
ATOM    227  HB  ILE A  13      24.011  12.326  16.254  1.00  3.22           H  
ATOM    228 1HG1 ILE A  13      21.542  14.068  16.312  1.00  3.22           H  
ATOM    229 2HG1 ILE A  13      22.200  13.337  14.844  1.00  3.22           H  
ATOM    230 1HG2 ILE A  13      22.932  12.542  18.466  1.00  3.22           H  
ATOM    231 2HG2 ILE A  13      24.496  13.384  18.431  1.00  3.22           H  
ATOM    232 3HG2 ILE A  13      22.987  14.315  18.324  1.00  3.22           H  
ATOM    233 1HD1 ILE A  13      20.379  11.996  15.757  1.00  3.22           H  
ATOM    234 2HD1 ILE A  13      21.923  11.113  15.820  1.00  3.22           H  
ATOM    235 3HD1 ILE A  13      21.253  11.839  17.298  1.00  3.22           H  
ATOM    236  N   LYS A  14      26.582  13.849  16.308  1.00  2.86           N  
ATOM    237  CA  LYS A  14      27.887  13.799  16.913  1.00  2.86           C  
ATOM    238  C   LYS A  14      28.578  15.155  16.956  1.00  2.86           C  
ATOM    239  O   LYS A  14      29.415  15.390  17.824  1.00  2.86           O  
ATOM    240  CB  LYS A  14      28.746  12.804  16.142  1.00  2.86           C  
ATOM    241  CG  LYS A  14      28.323  11.365  16.312  1.00  2.86           C  
ATOM    242  CD  LYS A  14      29.213  10.439  15.510  1.00  2.86           C  
ATOM    243  CE  LYS A  14      28.793   8.987  15.679  1.00  2.86           C  
ATOM    244  NZ  LYS A  14      29.641   8.067  14.874  1.00  2.86           N  
ATOM    245  H   LYS A  14      26.402  13.250  15.512  1.00  2.86           H  
ATOM    246  HA  LYS A  14      27.776  13.450  17.929  1.00  2.86           H  
ATOM    247 1HB  LYS A  14      28.709  13.040  15.074  1.00  2.86           H  
ATOM    248 2HB  LYS A  14      29.766  12.887  16.459  1.00  2.86           H  
ATOM    249 1HG  LYS A  14      28.374  11.092  17.366  1.00  2.86           H  
ATOM    250 2HG  LYS A  14      27.292  11.252  15.970  1.00  2.86           H  
ATOM    251 1HD  LYS A  14      29.148  10.710  14.452  1.00  2.86           H  
ATOM    252 2HD  LYS A  14      30.246  10.555  15.835  1.00  2.86           H  
ATOM    253 1HE  LYS A  14      28.871   8.714  16.730  1.00  2.86           H  
ATOM    254 2HE  LYS A  14      27.755   8.879  15.361  1.00  2.86           H  
ATOM    255 1HZ  LYS A  14      29.330   7.116  15.012  1.00  2.86           H  
ATOM    256 2HZ  LYS A  14      29.565   8.309  13.896  1.00  2.86           H  
ATOM    257 3HZ  LYS A  14      30.604   8.152  15.167  1.00  2.86           H  
ATOM    258  N   LYS A  15      28.191  16.107  16.113  1.00  2.55           N  
ATOM    259  CA  LYS A  15      28.847  17.403  16.145  1.00  2.55           C  
ATOM    260  C   LYS A  15      28.705  18.058  17.530  1.00  2.55           C  
ATOM    261  O   LYS A  15      29.592  18.790  17.981  1.00  2.55           O  
ATOM    262  CB  LYS A  15      28.251  18.302  15.066  1.00  2.55           C  
ATOM    263  CG  LYS A  15      28.586  17.864  13.640  1.00  2.55           C  
ATOM    264  CD  LYS A  15      27.926  18.759  12.600  1.00  2.55           C  
ATOM    265  CE  LYS A  15      28.207  18.257  11.186  1.00  2.55           C  
ATOM    266  NZ  LYS A  15      27.548  19.102  10.146  1.00  2.55           N  
ATOM    267  H   LYS A  15      27.436  15.954  15.443  1.00  2.55           H  
ATOM    268  HA  LYS A  15      29.910  17.258  15.945  1.00  2.55           H  
ATOM    269 1HB  LYS A  15      27.163  18.307  15.165  1.00  2.55           H  
ATOM    270 2HB  LYS A  15      28.598  19.323  15.205  1.00  2.55           H  
ATOM    271 1HG  LYS A  15      29.667  17.882  13.498  1.00  2.55           H  
ATOM    272 2HG  LYS A  15      28.234  16.841  13.494  1.00  2.55           H  
ATOM    273 1HD  LYS A  15      26.846  18.756  12.764  1.00  2.55           H  
ATOM    274 2HD  LYS A  15      28.292  19.780  12.703  1.00  2.55           H  
ATOM    275 1HE  LYS A  15      29.280  18.252  11.011  1.00  2.55           H  
ATOM    276 2HE  LYS A  15      27.832  17.238  11.100  1.00  2.55           H  
ATOM    277 1HZ  LYS A  15      27.753  18.719   9.233  1.00  2.55           H  
ATOM    278 2HZ  LYS A  15      26.545  19.109  10.287  1.00  2.55           H  
ATOM    279 3HZ  LYS A  15      27.897  20.043  10.204  1.00  2.55           H  
ATOM    280  N   GLU A  16      27.587  17.776  18.219  1.00  2.30           N  
ATOM    281  CA  GLU A  16      27.326  18.358  19.531  1.00  2.30           C  
ATOM    282  C   GLU A  16      27.837  17.474  20.672  1.00  2.30           C  
ATOM    283  O   GLU A  16      27.664  17.810  21.844  1.00  2.30           O  
ATOM    284  CB  GLU A  16      25.828  18.625  19.708  1.00  2.30           C  
ATOM    285  CG  GLU A  16      25.263  19.679  18.744  1.00  2.30           C  
ATOM    286  CD  GLU A  16      23.780  19.955  18.934  1.00  2.30           C  
ATOM    287  OE1 GLU A  16      23.175  19.349  19.787  1.00  2.30           O  
ATOM    288  OE2 GLU A  16      23.259  20.781  18.218  1.00  2.30           O  
ATOM    289  H   GLU A  16      26.907  17.115  17.837  1.00  2.30           H  
ATOM    290  HA  GLU A  16      27.848  19.311  19.590  1.00  2.30           H  
ATOM    291 1HB  GLU A  16      25.276  17.695  19.548  1.00  2.30           H  
ATOM    292 2HB  GLU A  16      25.631  18.954  20.727  1.00  2.30           H  
ATOM    293 1HG  GLU A  16      25.815  20.609  18.881  1.00  2.30           H  
ATOM    294 2HG  GLU A  16      25.434  19.337  17.722  1.00  2.30           H  
ATOM    295  N   LEU A  17      28.422  16.327  20.327  1.00  2.12           N  
ATOM    296  CA  LEU A  17      28.922  15.379  21.311  1.00  2.12           C  
ATOM    297  C   LEU A  17      30.450  15.367  21.308  1.00  2.12           C  
ATOM    298  O   LEU A  17      31.090  15.198  22.350  1.00  2.12           O  
ATOM    299  CB  LEU A  17      28.392  13.981  20.989  1.00  2.12           C  
ATOM    300  CG  LEU A  17      26.877  13.847  20.944  1.00  2.12           C  
ATOM    301  CD1 LEU A  17      26.518  12.421  20.572  1.00  2.12           C  
ATOM    302  CD2 LEU A  17      26.305  14.240  22.276  1.00  2.12           C  
ATOM    303  H   LEU A  17      28.554  16.110  19.349  1.00  2.12           H  
ATOM    304  HA  LEU A  17      28.578  15.678  22.300  1.00  2.12           H  
ATOM    305 1HB  LEU A  17      28.803  13.661  20.036  1.00  2.12           H  
ATOM    306 2HB  LEU A  17      28.731  13.302  21.754  1.00  2.12           H  
ATOM    307  HG  LEU A  17      26.471  14.505  20.169  1.00  2.12           H  
ATOM    308 1HD1 LEU A  17      25.436  12.319  20.529  1.00  2.12           H  
ATOM    309 2HD1 LEU A  17      26.939  12.170  19.606  1.00  2.12           H  
ATOM    310 3HD1 LEU A  17      26.914  11.749  21.320  1.00  2.12           H  
ATOM    311 1HD2 LEU A  17      25.220  14.149  22.247  1.00  2.12           H  
ATOM    312 2HD2 LEU A  17      26.704  13.594  23.044  1.00  2.12           H  
ATOM    313 3HD2 LEU A  17      26.577  15.274  22.496  1.00  2.12           H  
ATOM    314  N   LEU A  18      31.025  15.573  20.120  1.00  2.02           N  
ATOM    315  CA  LEU A  18      32.468  15.539  19.903  1.00  2.02           C  
ATOM    316  C   LEU A  18      33.136  16.885  20.201  1.00  2.02           C  
ATOM    317  O   LEU A  18      34.364  16.985  20.204  1.00  2.02           O  
ATOM    318  CB  LEU A  18      32.758  15.156  18.446  1.00  2.02           C  
ATOM    319  CG  LEU A  18      32.274  13.757  17.997  1.00  2.02           C  
ATOM    320  CD1 LEU A  18      32.535  13.599  16.512  1.00  2.02           C  
ATOM    321  CD2 LEU A  18      32.973  12.695  18.785  1.00  2.02           C  
ATOM    322  H   LEU A  18      30.429  15.698  19.309  1.00  2.02           H  
ATOM    323  HA  LEU A  18      32.899  14.786  20.561  1.00  2.02           H  
ATOM    324 1HB  LEU A  18      32.271  15.891  17.802  1.00  2.02           H  
ATOM    325 2HB  LEU A  18      33.833  15.208  18.281  1.00  2.02           H  
ATOM    326  HG  LEU A  18      31.207  13.671  18.170  1.00  2.02           H  
ATOM    327 1HD1 LEU A  18      32.187  12.624  16.181  1.00  2.02           H  
ATOM    328 2HD1 LEU A  18      32.000  14.381  15.968  1.00  2.02           H  
ATOM    329 3HD1 LEU A  18      33.603  13.686  16.319  1.00  2.02           H  
ATOM    330 1HD2 LEU A  18      32.624  11.713  18.473  1.00  2.02           H  
ATOM    331 2HD2 LEU A  18      34.051  12.761  18.629  1.00  2.02           H  
ATOM    332 3HD2 LEU A  18      32.752  12.842  19.816  1.00  2.02           H  
ATOM    333  N   THR A  19      32.336  17.912  20.471  1.00  1.98           N  
ATOM    334  CA  THR A  19      32.865  19.233  20.785  1.00  1.98           C  
ATOM    335  C   THR A  19      33.220  19.309  22.266  1.00  1.98           C  
ATOM    336  O   THR A  19      32.396  18.997  23.122  1.00  1.98           O  
ATOM    337  CB  THR A  19      31.851  20.345  20.432  1.00  1.98           C  
ATOM    338  OG1 THR A  19      31.575  20.336  19.009  1.00  1.98           O  
ATOM    339  CG2 THR A  19      32.416  21.706  20.830  1.00  1.98           C  
ATOM    340  H   THR A  19      31.337  17.770  20.454  1.00  1.98           H  
ATOM    341  HA  THR A  19      33.772  19.396  20.206  1.00  1.98           H  
ATOM    342  HB  THR A  19      30.918  20.174  20.972  1.00  1.98           H  
ATOM    343  HG1 THR A  19      30.874  19.672  18.779  1.00  1.98           H  
ATOM    344 1HG2 THR A  19      31.694  22.483  20.583  1.00  1.98           H  
ATOM    345 2HG2 THR A  19      32.611  21.726  21.904  1.00  1.98           H  
ATOM    346 3HG2 THR A  19      33.342  21.886  20.291  1.00  1.98           H  
ATOM    347  N   CYS A  20      34.449  19.722  22.575  1.00  2.01           N  
ATOM    348  CA  CYS A  20      34.876  19.785  23.969  1.00  2.01           C  
ATOM    349  C   CYS A  20      34.182  20.911  24.729  1.00  2.01           C  
ATOM    350  O   CYS A  20      34.224  22.063  24.293  1.00  2.01           O  
ATOM    351  CB  CYS A  20      36.386  19.986  24.056  1.00  2.01           C  
ATOM    352  SG  CYS A  20      36.991  20.035  25.747  1.00  2.01           S  
ATOM    353  H   CYS A  20      35.090  19.966  21.836  1.00  2.01           H  
ATOM    354  HA  CYS A  20      34.648  18.840  24.424  1.00  2.01           H  
ATOM    355 1HB  CYS A  20      36.904  19.183  23.529  1.00  2.01           H  
ATOM    356 2HB  CYS A  20      36.649  20.918  23.580  1.00  2.01           H  
ATOM    357  N   PRO A  21      33.485  20.617  25.851  1.00  2.07           N  
ATOM    358  CA  PRO A  21      32.747  21.558  26.672  1.00  2.07           C  
ATOM    359  C   PRO A  21      33.525  22.322  27.742  1.00  2.07           C  
ATOM    360  O   PRO A  21      32.936  23.172  28.412  1.00  2.07           O  
ATOM    361  CB  PRO A  21      31.743  20.636  27.363  1.00  2.07           C  
ATOM    362  CG  PRO A  21      32.503  19.346  27.553  1.00  2.07           C  
ATOM    363  CD  PRO A  21      33.370  19.219  26.326  1.00  2.07           C  
ATOM    364  HA  PRO A  21      32.226  22.265  26.010  1.00  2.07           H  
ATOM    365 1HB  PRO A  21      31.419  21.086  28.314  1.00  2.07           H  
ATOM    366 2HB  PRO A  21      30.846  20.520  26.738  1.00  2.07           H  
ATOM    367 1HG  PRO A  21      33.087  19.384  28.482  1.00  2.07           H  
ATOM    368 2HG  PRO A  21      31.802  18.506  27.656  1.00  2.07           H  
ATOM    369 1HD  PRO A  21      34.351  18.803  26.614  1.00  2.07           H  
ATOM    370 2HD  PRO A  21      32.837  18.604  25.588  1.00  2.07           H  
ATOM    371  N   THR A  22      34.797  22.011  27.981  1.00  2.13           N  
ATOM    372  CA  THR A  22      35.396  22.649  29.147  1.00  2.13           C  
ATOM    373  C   THR A  22      36.092  23.958  28.752  1.00  2.13           C  
ATOM    374  O   THR A  22      36.741  24.028  27.709  1.00  2.13           O  
ATOM    375  CB  THR A  22      36.407  21.700  29.823  1.00  2.13           C  
ATOM    376  OG1 THR A  22      37.483  21.448  28.945  1.00  2.13           O  
ATOM    377  CG2 THR A  22      35.730  20.385  30.149  1.00  2.13           C  
ATOM    378  H   THR A  22      35.313  21.349  27.414  1.00  2.13           H  
ATOM    379  HA  THR A  22      34.596  22.849  29.852  1.00  2.13           H  
ATOM    380  HB  THR A  22      36.789  22.141  30.729  1.00  2.13           H  
ATOM    381  HG1 THR A  22      37.249  20.729  28.343  1.00  2.13           H  
ATOM    382 1HG2 THR A  22      36.447  19.712  30.621  1.00  2.13           H  
ATOM    383 2HG2 THR A  22      34.897  20.562  30.827  1.00  2.13           H  
ATOM    384 3HG2 THR A  22      35.362  19.935  29.229  1.00  2.13           H  
ATOM    385  N   PRO A  23      36.128  24.968  29.639  1.00  2.17           N  
ATOM    386  CA  PRO A  23      36.768  26.252  29.412  1.00  2.17           C  
ATOM    387  C   PRO A  23      38.276  26.173  29.248  1.00  2.17           C  
ATOM    388  O   PRO A  23      38.888  27.096  28.722  1.00  2.17           O  
ATOM    389  CB  PRO A  23      36.385  27.044  30.672  1.00  2.17           C  
ATOM    390  CG  PRO A  23      36.088  26.001  31.722  1.00  2.17           C  
ATOM    391  CD  PRO A  23      35.471  24.851  30.962  1.00  2.17           C  
ATOM    392  HA  PRO A  23      36.316  26.714  28.521  1.00  2.17           H  
ATOM    393 1HB  PRO A  23      37.220  27.703  30.961  1.00  2.17           H  
ATOM    394 2HB  PRO A  23      35.526  27.696  30.459  1.00  2.17           H  
ATOM    395 1HG  PRO A  23      37.015  25.719  32.245  1.00  2.17           H  
ATOM    396 2HG  PRO A  23      35.412  26.418  32.486  1.00  2.17           H  
ATOM    397 1HD  PRO A  23      35.728  23.934  31.487  1.00  2.17           H  
ATOM    398 2HD  PRO A  23      34.382  24.986  30.860  1.00  2.17           H  
ATOM    399  N   GLY A  24      38.889  25.093  29.722  1.00  2.19           N  
ATOM    400  CA  GLY A  24      40.331  24.977  29.613  1.00  2.19           C  
ATOM    401  C   GLY A  24      40.822  24.188  28.400  1.00  2.19           C  
ATOM    402  O   GLY A  24      42.028  24.109  28.183  1.00  2.19           O  
ATOM    403  H   GLY A  24      38.363  24.347  30.151  1.00  2.19           H  
ATOM    404 1HA  GLY A  24      40.767  25.976  29.587  1.00  2.19           H  
ATOM    405 2HA  GLY A  24      40.710  24.502  30.517  1.00  2.19           H  
ATOM    406  N   CYS A  25      39.918  23.598  27.602  1.00  2.19           N  
ATOM    407  CA  CYS A  25      40.425  22.787  26.490  1.00  2.19           C  
ATOM    408  C   CYS A  25      40.390  23.505  25.153  1.00  2.19           C  
ATOM    409  O   CYS A  25      40.997  23.037  24.187  1.00  2.19           O  
ATOM    410  CB  CYS A  25      39.611  21.508  26.346  1.00  2.19           C  
ATOM    411  SG  CYS A  25      37.904  21.839  25.849  1.00  2.19           S  
ATOM    412  H   CYS A  25      38.914  23.695  27.764  1.00  2.19           H  
ATOM    413  HA  CYS A  25      41.455  22.509  26.706  1.00  2.19           H  
ATOM    414 1HB  CYS A  25      40.068  20.850  25.604  1.00  2.19           H  
ATOM    415 2HB  CYS A  25      39.596  20.970  27.301  1.00  2.19           H  
ATOM    416  N   ASP A  26      39.628  24.592  25.072  1.00  2.17           N  
ATOM    417  CA  ASP A  26      39.452  25.393  23.855  1.00  2.17           C  
ATOM    418  C   ASP A  26      39.138  24.590  22.585  1.00  2.17           C  
ATOM    419  O   ASP A  26      39.568  24.966  21.497  1.00  2.17           O  
ATOM    420  CB  ASP A  26      40.692  26.248  23.576  1.00  2.17           C  
ATOM    421  CG  ASP A  26      40.938  27.348  24.610  1.00  2.17           C  
ATOM    422  OD1 ASP A  26      39.983  27.846  25.161  1.00  2.17           O  
ATOM    423  OD2 ASP A  26      42.080  27.703  24.811  1.00  2.17           O  
ATOM    424  H   ASP A  26      39.156  24.890  25.917  1.00  2.17           H  
ATOM    425  HA  ASP A  26      38.614  26.067  24.030  1.00  2.17           H  
ATOM    426 1HB  ASP A  26      41.572  25.604  23.549  1.00  2.17           H  
ATOM    427 2HB  ASP A  26      40.599  26.704  22.591  1.00  2.17           H  
ATOM    428  N   GLY A  27      38.391  23.495  22.703  1.00  2.16           N  
ATOM    429  CA  GLY A  27      38.027  22.703  21.527  1.00  2.16           C  
ATOM    430  C   GLY A  27      39.185  21.854  20.965  1.00  2.16           C  
ATOM    431  O   GLY A  27      39.056  21.280  19.884  1.00  2.16           O  
ATOM    432  H   GLY A  27      38.063  23.222  23.620  1.00  2.16           H  
ATOM    433 1HA  GLY A  27      37.191  22.058  21.773  1.00  2.16           H  
ATOM    434 2HA  GLY A  27      37.672  23.375  20.749  1.00  2.16           H  
ATOM    435  N   SER A  28      40.298  21.755  21.701  1.00  2.19           N  
ATOM    436  CA  SER A  28      41.507  21.063  21.242  1.00  2.19           C  
ATOM    437  C   SER A  28      41.447  19.558  20.955  1.00  2.19           C  
ATOM    438  O   SER A  28      42.329  19.054  20.256  1.00  2.19           O  
ATOM    439  CB  SER A  28      42.636  21.332  22.217  1.00  2.19           C  
ATOM    440  OG  SER A  28      42.352  20.809  23.478  1.00  2.19           O  
ATOM    441  H   SER A  28      40.350  22.238  22.596  1.00  2.19           H  
ATOM    442  HA  SER A  28      41.790  21.543  20.305  1.00  2.19           H  
ATOM    443 1HB  SER A  28      43.550  20.883  21.833  1.00  2.19           H  
ATOM    444 2HB  SER A  28      42.803  22.406  22.295  1.00  2.19           H  
ATOM    445  HG  SER A  28      41.759  21.473  23.891  1.00  2.19           H  
ATOM    446  N   GLY A  29      40.466  18.815  21.465  1.00  2.29           N  
ATOM    447  CA  GLY A  29      40.469  17.390  21.140  1.00  2.29           C  
ATOM    448  C   GLY A  29      39.774  16.458  22.122  1.00  2.29           C  
ATOM    449  O   GLY A  29      39.005  16.877  22.985  1.00  2.29           O  
ATOM    450  H   GLY A  29      39.753  19.236  22.039  1.00  2.29           H  
ATOM    451 1HA  GLY A  29      40.010  17.265  20.159  1.00  2.29           H  
ATOM    452 2HA  GLY A  29      41.501  17.061  21.030  1.00  2.29           H  
ATOM    453  N   HIS A  30      40.027  15.167  21.919  1.00  2.44           N  
ATOM    454  CA  HIS A  30      39.476  14.051  22.695  1.00  2.44           C  
ATOM    455  C   HIS A  30      40.369  12.825  22.489  1.00  2.44           C  
ATOM    456  O   HIS A  30      40.885  12.601  21.387  1.00  2.44           O  
ATOM    457  CB  HIS A  30      38.028  13.729  22.292  1.00  2.44           C  
ATOM    458  CG  HIS A  30      37.304  12.767  23.228  1.00  2.44           C  
ATOM    459  ND1 HIS A  30      37.436  11.412  23.134  1.00  2.44           N  
ATOM    460  CD2 HIS A  30      36.455  12.979  24.253  1.00  2.44           C  
ATOM    461  CE1 HIS A  30      36.685  10.839  24.060  1.00  2.44           C  
ATOM    462  NE2 HIS A  30      36.091  11.768  24.742  1.00  2.44           N  
ATOM    463  H   HIS A  30      40.666  14.938  21.171  1.00  2.44           H  
ATOM    464  HA  HIS A  30      39.483  14.291  23.754  1.00  2.44           H  
ATOM    465 1HB  HIS A  30      37.452  14.645  22.235  1.00  2.44           H  
ATOM    466 2HB  HIS A  30      38.021  13.285  21.297  1.00  2.44           H  
ATOM    467  HD2 HIS A  30      36.115  13.902  24.629  1.00  2.44           H  
ATOM    468  HE1 HIS A  30      36.587   9.787  24.237  1.00  2.44           H  
ATOM    469  HE2 HIS A  30      35.442  11.618  25.521  1.00  2.44           H  
ATOM    470  N   ILE A  31      40.476  11.977  23.515  1.00  2.62           N  
ATOM    471  CA  ILE A  31      41.261  10.737  23.428  1.00  2.62           C  
ATOM    472  C   ILE A  31      40.788   9.835  22.274  1.00  2.62           C  
ATOM    473  O   ILE A  31      41.551   8.999  21.792  1.00  2.62           O  
ATOM    474  CB  ILE A  31      41.224   9.948  24.750  1.00  2.62           C  
ATOM    475  CG1 ILE A  31      42.352   8.923  24.789  1.00  2.62           C  
ATOM    476  CG2 ILE A  31      39.911   9.222  24.886  1.00  2.62           C  
ATOM    477  CD1 ILE A  31      42.560   8.322  26.161  1.00  2.62           C  
ATOM    478  H   ILE A  31      40.027  12.232  24.396  1.00  2.62           H  
ATOM    479  HA  ILE A  31      42.297  11.007  23.236  1.00  2.62           H  
ATOM    480  HB  ILE A  31      41.350  10.638  25.585  1.00  2.62           H  
ATOM    481 1HG1 ILE A  31      42.125   8.119  24.088  1.00  2.62           H  
ATOM    482 2HG1 ILE A  31      43.279   9.404  24.475  1.00  2.62           H  
ATOM    483 1HG2 ILE A  31      39.887   8.676  25.827  1.00  2.62           H  
ATOM    484 2HG2 ILE A  31      39.127   9.935  24.862  1.00  2.62           H  
ATOM    485 3HG2 ILE A  31      39.792   8.520  24.065  1.00  2.62           H  
ATOM    486 1HD1 ILE A  31      43.377   7.601  26.123  1.00  2.62           H  
ATOM    487 2HD1 ILE A  31      42.807   9.115  26.870  1.00  2.62           H  
ATOM    488 3HD1 ILE A  31      41.649   7.821  26.482  1.00  2.62           H  
ATOM    489  N   THR A  32      39.536  10.032  21.837  1.00  2.78           N  
ATOM    490  CA  THR A  32      38.921   9.331  20.728  1.00  2.78           C  
ATOM    491  C   THR A  32      38.752   7.833  20.918  1.00  2.78           C  
ATOM    492  O   THR A  32      39.277   7.029  20.147  1.00  2.78           O  
ATOM    493  CB  THR A  32      39.679   9.617  19.423  1.00  2.78           C  
ATOM    494  OG1 THR A  32      39.988  11.042  19.316  1.00  2.78           O  
ATOM    495  CG2 THR A  32      38.800   9.210  18.244  1.00  2.78           C  
ATOM    496  H   THR A  32      38.959  10.713  22.313  1.00  2.78           H  
ATOM    497  HA  THR A  32      37.922   9.752  20.608  1.00  2.78           H  
ATOM    498  HB  THR A  32      40.606   9.044  19.401  1.00  2.78           H  
ATOM    499  HG1 THR A  32      40.412  11.403  20.141  1.00  2.78           H  
ATOM    500 1HG2 THR A  32      39.326   9.405  17.312  1.00  2.78           H  
ATOM    501 2HG2 THR A  32      38.566   8.146  18.318  1.00  2.78           H  
ATOM    502 3HG2 THR A  32      37.875   9.785  18.269  1.00  2.78           H  
ATOM    503  N   GLY A  33      38.019   7.473  21.969  1.00  2.86           N  
ATOM    504  CA  GLY A  33      37.698   6.096  22.287  1.00  2.86           C  
ATOM    505  C   GLY A  33      36.449   5.714  21.504  1.00  2.86           C  
ATOM    506  O   GLY A  33      36.205   6.266  20.433  1.00  2.86           O  
ATOM    507  H   GLY A  33      37.640   8.200  22.562  1.00  2.86           H  
ATOM    508 1HA  GLY A  33      38.527   5.440  22.023  1.00  2.86           H  
ATOM    509 2HA  GLY A  33      37.512   5.999  23.356  1.00  2.86           H  
ATOM    510  N   ASN A  34      35.675   4.758  22.016  1.00  2.84           N  
ATOM    511  CA  ASN A  34      34.504   4.267  21.300  1.00  2.84           C  
ATOM    512  C   ASN A  34      33.036   4.671  21.661  1.00  2.84           C  
ATOM    513  O   ASN A  34      32.147   4.067  21.069  1.00  2.84           O  
ATOM    514  CB  ASN A  34      34.551   2.749  21.317  1.00  2.84           C  
ATOM    515  CG  ASN A  34      35.679   2.188  20.500  1.00  2.84           C  
ATOM    516  OD1 ASN A  34      35.982   2.679  19.408  1.00  2.84           O  
ATOM    517  ND2 ASN A  34      36.310   1.159  21.010  1.00  2.84           N  
ATOM    518  H   ASN A  34      35.915   4.355  22.907  1.00  2.84           H  
ATOM    519  HA  ASN A  34      34.635   4.579  20.264  1.00  2.84           H  
ATOM    520 1HB  ASN A  34      34.655   2.400  22.343  1.00  2.84           H  
ATOM    521 2HB  ASN A  34      33.610   2.354  20.933  1.00  2.84           H  
ATOM    522 1HD2 ASN A  34      37.069   0.738  20.510  1.00  2.84           H  
ATOM    523 2HD2 ASN A  34      36.031   0.788  21.896  1.00  2.84           H  
ATOM    524  N   TYR A  35      32.671   5.632  22.561  1.00  2.71           N  
ATOM    525  CA  TYR A  35      33.353   6.566  23.481  1.00  2.71           C  
ATOM    526  C   TYR A  35      34.278   7.616  22.867  1.00  2.71           C  
ATOM    527  O   TYR A  35      35.258   8.006  23.488  1.00  2.71           O  
ATOM    528  CB  TYR A  35      34.048   5.827  24.635  1.00  2.71           C  
ATOM    529  CG  TYR A  35      33.113   4.971  25.432  1.00  2.71           C  
ATOM    530  CD1 TYR A  35      33.076   3.599  25.220  1.00  2.71           C  
ATOM    531  CD2 TYR A  35      32.286   5.551  26.377  1.00  2.71           C  
ATOM    532  CE1 TYR A  35      32.213   2.814  25.951  1.00  2.71           C  
ATOM    533  CE2 TYR A  35      31.423   4.767  27.112  1.00  2.71           C  
ATOM    534  CZ  TYR A  35      31.383   3.403  26.902  1.00  2.71           C  
ATOM    535  OH  TYR A  35      30.522   2.619  27.634  1.00  2.71           O  
ATOM    536  H   TYR A  35      31.666   5.711  22.623  1.00  2.71           H  
ATOM    537  HA  TYR A  35      32.562   7.140  23.965  1.00  2.71           H  
ATOM    538 1HB  TYR A  35      34.847   5.218  24.315  1.00  2.71           H  
ATOM    539 2HB  TYR A  35      34.477   6.565  25.314  1.00  2.71           H  
ATOM    540  HD1 TYR A  35      33.727   3.142  24.476  1.00  2.71           H  
ATOM    541  HD2 TYR A  35      32.319   6.626  26.540  1.00  2.71           H  
ATOM    542  HE1 TYR A  35      32.181   1.737  25.786  1.00  2.71           H  
ATOM    543  HE2 TYR A  35      30.770   5.223  27.857  1.00  2.71           H  
ATOM    544  HH  TYR A  35      30.620   1.702  27.366  1.00  2.71           H  
ATOM    545  N   ALA A  36      33.965   8.087  21.657  1.00  2.51           N  
ATOM    546  CA  ALA A  36      34.760   9.152  21.016  1.00  2.51           C  
ATOM    547  C   ALA A  36      34.314  10.554  21.436  1.00  2.51           C  
ATOM    548  O   ALA A  36      34.890  11.554  21.002  1.00  2.51           O  
ATOM    549  CB  ALA A  36      34.665   9.050  19.505  1.00  2.51           C  
ATOM    550  H   ALA A  36      33.171   7.703  21.170  1.00  2.51           H  
ATOM    551  HA  ALA A  36      35.793   9.022  21.318  1.00  2.51           H  
ATOM    552 1HB  ALA A  36      35.286   9.825  19.056  1.00  2.51           H  
ATOM    553 2HB  ALA A  36      35.016   8.073  19.180  1.00  2.51           H  
ATOM    554 3HB  ALA A  36      33.633   9.188  19.195  1.00  2.51           H  
ATOM    555  N   SER A  37      33.241  10.626  22.212  1.00  2.32           N  
ATOM    556  CA  SER A  37      32.640  11.890  22.622  1.00  2.32           C  
ATOM    557  C   SER A  37      32.981  12.339  24.019  1.00  2.32           C  
ATOM    558  O   SER A  37      33.420  11.557  24.874  1.00  2.32           O  
ATOM    559  CB  SER A  37      31.151  11.785  22.590  1.00  2.32           C  
ATOM    560  OG  SER A  37      30.722  11.019  23.669  1.00  2.32           O  
ATOM    561  H   SER A  37      32.833   9.764  22.530  1.00  2.32           H  
ATOM    562  HA  SER A  37      32.979  12.672  21.951  1.00  2.32           H  
ATOM    563 1HB  SER A  37      30.719  12.759  22.654  1.00  2.32           H  
ATOM    564 2HB  SER A  37      30.825  11.335  21.655  1.00  2.32           H  
ATOM    565  HG  SER A  37      31.227  10.198  23.617  1.00  2.32           H  
ATOM    566  N   HIS A  38      32.584  13.567  24.317  1.00  2.17           N  
ATOM    567  CA  HIS A  38      32.800  14.143  25.627  1.00  2.17           C  
ATOM    568  C   HIS A  38      31.705  13.764  26.606  1.00  2.17           C  
ATOM    569  O   HIS A  38      31.602  14.346  27.686  1.00  2.17           O  
ATOM    570  CB  HIS A  38      32.932  15.655  25.516  1.00  2.17           C  
ATOM    571  CG  HIS A  38      34.165  16.043  24.837  1.00  2.17           C  
ATOM    572  ND1 HIS A  38      35.336  16.304  25.512  1.00  2.17           N  
ATOM    573  CD2 HIS A  38      34.441  16.170  23.533  1.00  2.17           C  
ATOM    574  CE1 HIS A  38      36.281  16.592  24.636  1.00  2.17           C  
ATOM    575  NE2 HIS A  38      35.758  16.519  23.425  1.00  2.17           N  
ATOM    576  H   HIS A  38      32.165  14.153  23.589  1.00  2.17           H  
ATOM    577  HA  HIS A  38      33.738  13.763  26.033  1.00  2.17           H  
ATOM    578 1HB  HIS A  38      32.086  16.062  24.955  1.00  2.17           H  
ATOM    579 2HB  HIS A  38      32.923  16.101  26.508  1.00  2.17           H  
ATOM    580  HD2 HIS A  38      33.739  16.018  22.729  1.00  2.17           H  
ATOM    581  HE1 HIS A  38      37.303  16.844  24.866  1.00  2.17           H  
ATOM    582  HE2 HIS A  38      36.240  16.686  22.546  1.00  2.17           H  
ATOM    583  N   ARG A  39      30.912  12.733  26.257  1.00  2.06           N  
ATOM    584  CA  ARG A  39      29.942  12.195  27.186  1.00  2.06           C  
ATOM    585  C   ARG A  39      30.717  11.444  28.273  1.00  2.06           C  
ATOM    586  O   ARG A  39      30.200  11.203  29.364  1.00  2.06           O  
ATOM    587  CB  ARG A  39      28.950  11.281  26.478  1.00  2.06           C  
ATOM    588  CG  ARG A  39      28.003  12.007  25.501  1.00  2.06           C  
ATOM    589  CD  ARG A  39      27.119  11.068  24.730  1.00  2.06           C  
ATOM    590  NE  ARG A  39      27.861  10.283  23.756  1.00  2.06           N  
ATOM    591  CZ  ARG A  39      27.311   9.336  22.962  1.00  2.06           C  
ATOM    592  NH1 ARG A  39      26.022   9.079  23.049  1.00  2.06           N  
ATOM    593  NH2 ARG A  39      28.050   8.666  22.089  1.00  2.06           N  
ATOM    594  H   ARG A  39      30.996  12.280  25.346  1.00  2.06           H  
ATOM    595  HA  ARG A  39      29.391  13.016  27.645  1.00  2.06           H  
ATOM    596 1HB  ARG A  39      29.488  10.520  25.921  1.00  2.06           H  
ATOM    597 2HB  ARG A  39      28.337  10.769  27.219  1.00  2.06           H  
ATOM    598 1HG  ARG A  39      27.367  12.697  26.054  1.00  2.06           H  
ATOM    599 2HG  ARG A  39      28.604  12.568  24.782  1.00  2.06           H  
ATOM    600 1HD  ARG A  39      26.645  10.377  25.426  1.00  2.06           H  
ATOM    601 2HD  ARG A  39      26.351  11.624  24.201  1.00  2.06           H  
ATOM    602  HE  ARG A  39      28.855  10.471  23.670  1.00  2.06           H  
ATOM    603 1HH1 ARG A  39      25.451   9.585  23.711  1.00  2.06           H  
ATOM    604 2HH1 ARG A  39      25.606   8.374  22.458  1.00  2.06           H  
ATOM    605 1HH2 ARG A  39      29.038   8.851  22.001  1.00  2.06           H  
ATOM    606 2HH2 ARG A  39      27.618   7.967  21.503  1.00  2.06           H  
ATOM    607  N   SER A  40      31.981  11.097  27.970  1.00  1.99           N  
ATOM    608  CA  SER A  40      32.852  10.474  28.949  1.00  1.99           C  
ATOM    609  C   SER A  40      33.963  11.459  29.265  1.00  1.99           C  
ATOM    610  O   SER A  40      34.898  11.644  28.477  1.00  1.99           O  
ATOM    611  CB  SER A  40      33.458   9.180  28.441  1.00  1.99           C  
ATOM    612  OG  SER A  40      34.326   8.608  29.415  1.00  1.99           O  
ATOM    613  H   SER A  40      32.352  11.301  27.041  1.00  1.99           H  
ATOM    614  HA  SER A  40      32.288  10.274  29.861  1.00  1.99           H  
ATOM    615 1HB  SER A  40      32.660   8.478  28.202  1.00  1.99           H  
ATOM    616 2HB  SER A  40      34.012   9.372  27.520  1.00  1.99           H  
ATOM    617  HG  SER A  40      34.558   7.734  29.076  1.00  1.99           H  
ATOM    618  N   LEU A  41      33.901  12.047  30.455  1.00  1.95           N  
ATOM    619  CA  LEU A  41      34.868  13.055  30.883  1.00  1.95           C  
ATOM    620  C   LEU A  41      36.295  12.543  30.798  1.00  1.95           C  
ATOM    621  O   LEU A  41      37.224  13.307  30.562  1.00  1.95           O  
ATOM    622  CB  LEU A  41      34.609  13.534  32.310  1.00  1.95           C  
ATOM    623  CG  LEU A  41      35.554  14.666  32.751  1.00  1.95           C  
ATOM    624  CD1 LEU A  41      35.348  15.897  31.856  1.00  1.95           C  
ATOM    625  CD2 LEU A  41      35.333  14.998  34.210  1.00  1.95           C  
ATOM    626  H   LEU A  41      33.121  11.824  31.059  1.00  1.95           H  
ATOM    627  HA  LEU A  41      34.777  13.914  30.217  1.00  1.95           H  
ATOM    628 1HB  LEU A  41      33.583  13.894  32.384  1.00  1.95           H  
ATOM    629 2HB  LEU A  41      34.740  12.697  32.995  1.00  1.95           H  
ATOM    630  HG  LEU A  41      36.556  14.331  32.614  1.00  1.95           H  
ATOM    631 1HD1 LEU A  41      36.046  16.683  32.151  1.00  1.95           H  
ATOM    632 2HD1 LEU A  41      35.524  15.628  30.822  1.00  1.95           H  
ATOM    633 3HD1 LEU A  41      34.327  16.259  31.964  1.00  1.95           H  
ATOM    634 1HD2 LEU A  41      36.026  15.784  34.514  1.00  1.95           H  
ATOM    635 2HD2 LEU A  41      34.309  15.339  34.361  1.00  1.95           H  
ATOM    636 3HD2 LEU A  41      35.510  14.107  34.807  1.00  1.95           H  
ATOM    637  N   SER A  42      36.480  11.241  30.995  1.00  1.92           N  
ATOM    638  CA  SER A  42      37.801  10.641  31.010  1.00  1.92           C  
ATOM    639  C   SER A  42      38.579  10.854  29.709  1.00  1.92           C  
ATOM    640  O   SER A  42      39.804  10.740  29.701  1.00  1.92           O  
ATOM    641  CB  SER A  42      37.673   9.145  31.234  1.00  1.92           C  
ATOM    642  OG  SER A  42      37.098   8.494  30.108  1.00  1.92           O  
ATOM    643  H   SER A  42      35.672  10.656  31.146  1.00  1.92           H  
ATOM    644  HA  SER A  42      38.370  11.089  31.828  1.00  1.92           H  
ATOM    645 1HB  SER A  42      38.659   8.727  31.430  1.00  1.92           H  
ATOM    646 2HB  SER A  42      37.058   8.960  32.113  1.00  1.92           H  
ATOM    647  HG  SER A  42      36.170   8.787  30.020  1.00  1.92           H  
ATOM    648  N   GLY A  43      37.881  11.131  28.605  1.00  1.90           N  
ATOM    649  CA  GLY A  43      38.563  11.348  27.343  1.00  1.90           C  
ATOM    650  C   GLY A  43      38.814  12.827  27.041  1.00  1.90           C  
ATOM    651  O   GLY A  43      39.405  13.164  26.007  1.00  1.90           O  
ATOM    652  H   GLY A  43      36.866  11.225  28.649  1.00  1.90           H  
ATOM    653 1HA  GLY A  43      39.511  10.815  27.355  1.00  1.90           H  
ATOM    654 2HA  GLY A  43      37.965  10.910  26.556  1.00  1.90           H  
ATOM    655  N   CYS A  44      38.346  13.712  27.923  1.00  1.90           N  
ATOM    656  CA  CYS A  44      38.471  15.155  27.753  1.00  1.90           C  
ATOM    657  C   CYS A  44      39.870  15.656  28.117  1.00  1.90           C  
ATOM    658  O   CYS A  44      40.380  15.317  29.195  1.00  1.90           O  
ATOM    659  CB  CYS A  44      37.455  15.900  28.605  1.00  1.90           C  
ATOM    660  SG  CYS A  44      37.554  17.698  28.469  1.00  1.90           S  
ATOM    661  H   CYS A  44      37.891  13.379  28.772  1.00  1.90           H  
ATOM    662  HA  CYS A  44      38.227  15.373  26.724  1.00  1.90           H  
ATOM    663 1HB  CYS A  44      36.447  15.587  28.329  1.00  1.90           H  
ATOM    664 2HB  CYS A  44      37.601  15.640  29.639  1.00  1.90           H  
ATOM    665  HG  CYS A  44      38.895  17.802  28.704  1.00  1.90           H  
ATOM    666  N   PRO A  45      40.550  16.432  27.262  1.00  1.94           N  
ATOM    667  CA  PRO A  45      41.830  17.000  27.573  1.00  1.94           C  
ATOM    668  C   PRO A  45      41.663  17.773  28.852  1.00  1.94           C  
ATOM    669  O   PRO A  45      40.643  18.436  29.040  1.00  1.94           O  
ATOM    670  CB  PRO A  45      42.094  17.931  26.387  1.00  1.94           C  
ATOM    671  CG  PRO A  45      41.312  17.319  25.257  1.00  1.94           C  
ATOM    672  CD  PRO A  45      40.062  16.762  25.912  1.00  1.94           C  
ATOM    673  HA  PRO A  45      42.586  16.205  27.667  1.00  1.94           H  
ATOM    674 1HB  PRO A  45      41.759  18.954  26.633  1.00  1.94           H  
ATOM    675 2HB  PRO A  45      43.172  17.990  26.183  1.00  1.94           H  
ATOM    676 1HG  PRO A  45      41.083  18.093  24.498  1.00  1.94           H  
ATOM    677 2HG  PRO A  45      41.904  16.544  24.746  1.00  1.94           H  
ATOM    678 1HD  PRO A  45      39.276  17.525  25.940  1.00  1.94           H  
ATOM    679 2HD  PRO A  45      39.770  15.869  25.360  1.00  1.94           H  
ATOM    680  N   LEU A  46      42.650  17.676  29.724  1.00  2.02           N  
ATOM    681  CA  LEU A  46      42.668  18.375  31.002  1.00  2.02           C  
ATOM    682  C   LEU A  46      41.540  18.001  31.974  1.00  2.02           C  
ATOM    683  O   LEU A  46      41.338  18.702  32.974  1.00  2.02           O  
ATOM    684  CB  LEU A  46      42.625  19.877  30.742  1.00  2.02           C  
ATOM    685  CG  LEU A  46      43.714  20.389  29.824  1.00  2.02           C  
ATOM    686  CD1 LEU A  46      43.495  21.837  29.613  1.00  2.02           C  
ATOM    687  CD2 LEU A  46      45.072  20.098  30.436  1.00  2.02           C  
ATOM    688  H   LEU A  46      43.442  17.095  29.488  1.00  2.02           H  
ATOM    689  HA  LEU A  46      43.614  18.141  31.489  1.00  2.02           H  
ATOM    690 1HB  LEU A  46      41.660  20.166  30.329  1.00  2.02           H  
ATOM    691 2HB  LEU A  46      42.745  20.388  31.698  1.00  2.02           H  
ATOM    692  HG  LEU A  46      43.643  19.900  28.855  1.00  2.02           H  
ATOM    693 1HD1 LEU A  46      44.249  22.239  28.938  1.00  2.02           H  
ATOM    694 2HD1 LEU A  46      42.514  21.959  29.178  1.00  2.02           H  
ATOM    695 3HD1 LEU A  46      43.542  22.363  30.562  1.00  2.02           H  
ATOM    696 1HD2 LEU A  46      45.856  20.469  29.776  1.00  2.02           H  
ATOM    697 2HD2 LEU A  46      45.147  20.588  31.397  1.00  2.02           H  
ATOM    698 3HD2 LEU A  46      45.190  19.023  30.569  1.00  2.02           H  
ATOM    699  N   ALA A  47      40.906  16.831  31.787  1.00  2.15           N  
ATOM    700  CA  ALA A  47      39.874  16.393  32.727  1.00  2.15           C  
ATOM    701  C   ALA A  47      40.412  16.333  34.139  1.00  2.15           C  
ATOM    702  O   ALA A  47      39.709  16.671  35.088  1.00  2.15           O  
ATOM    703  CB  ALA A  47      39.371  15.018  32.374  1.00  2.15           C  
ATOM    704  H   ALA A  47      41.065  16.281  30.940  1.00  2.15           H  
ATOM    705  HA  ALA A  47      39.052  17.106  32.693  1.00  2.15           H  
ATOM    706 1HB  ALA A  47      38.623  14.731  33.090  1.00  2.15           H  
ATOM    707 2HB  ALA A  47      38.952  15.022  31.378  1.00  2.15           H  
ATOM    708 3HB  ALA A  47      40.192  14.307  32.414  1.00  2.15           H  
ATOM    709  N   ASP A  48      41.675  15.944  34.278  1.00  2.32           N  
ATOM    710  CA  ASP A  48      42.298  15.842  35.584  1.00  2.32           C  
ATOM    711  C   ASP A  48      42.304  17.181  36.311  1.00  2.32           C  
ATOM    712  O   ASP A  48      42.192  17.222  37.535  1.00  2.32           O  
ATOM    713  CB  ASP A  48      43.733  15.346  35.451  1.00  2.32           C  
ATOM    714  CG  ASP A  48      43.838  13.870  35.056  1.00  2.32           C  
ATOM    715  OD1 ASP A  48      42.858  13.166  35.135  1.00  2.32           O  
ATOM    716  OD2 ASP A  48      44.907  13.465  34.669  1.00  2.32           O  
ATOM    717  H   ASP A  48      42.202  15.697  33.454  1.00  2.32           H  
ATOM    718  HA  ASP A  48      41.729  15.130  36.181  1.00  2.32           H  
ATOM    719 1HB  ASP A  48      44.255  15.945  34.706  1.00  2.32           H  
ATOM    720 2HB  ASP A  48      44.252  15.489  36.400  1.00  2.32           H  
ATOM    721  N   LYS A  49      42.460  18.293  35.582  1.00  2.50           N  
ATOM    722  CA  LYS A  49      42.501  19.574  36.263  1.00  2.50           C  
ATOM    723  C   LYS A  49      41.098  19.942  36.686  1.00  2.50           C  
ATOM    724  O   LYS A  49      40.882  20.471  37.777  1.00  2.50           O  
ATOM    725  CB  LYS A  49      43.098  20.683  35.397  1.00  2.50           C  
ATOM    726  CG  LYS A  49      44.594  20.548  35.116  1.00  2.50           C  
ATOM    727  CD  LYS A  49      45.128  21.758  34.338  1.00  2.50           C  
ATOM    728  CE  LYS A  49      46.629  21.630  34.065  1.00  2.50           C  
ATOM    729  NZ  LYS A  49      47.190  22.845  33.394  1.00  2.50           N  
ATOM    730  H   LYS A  49      42.483  18.260  34.567  1.00  2.50           H  
ATOM    731  HA  LYS A  49      43.110  19.476  37.160  1.00  2.50           H  
ATOM    732 1HB  LYS A  49      42.578  20.704  34.436  1.00  2.50           H  
ATOM    733 2HB  LYS A  49      42.932  21.646  35.879  1.00  2.50           H  
ATOM    734 1HG  LYS A  49      45.135  20.459  36.059  1.00  2.50           H  
ATOM    735 2HG  LYS A  49      44.768  19.645  34.530  1.00  2.50           H  
ATOM    736 1HD  LYS A  49      44.593  21.845  33.390  1.00  2.50           H  
ATOM    737 2HD  LYS A  49      44.950  22.666  34.913  1.00  2.50           H  
ATOM    738 1HE  LYS A  49      47.152  21.472  35.009  1.00  2.50           H  
ATOM    739 2HE  LYS A  49      46.798  20.769  33.419  1.00  2.50           H  
ATOM    740 1HZ  LYS A  49      48.181  22.711  33.236  1.00  2.50           H  
ATOM    741 2HZ  LYS A  49      46.733  23.012  32.511  1.00  2.50           H  
ATOM    742 3HZ  LYS A  49      47.052  23.649  33.993  1.00  2.50           H  
ATOM    743  N   SER A  50      40.121  19.614  35.836  1.00  2.69           N  
ATOM    744  CA  SER A  50      38.745  19.944  36.176  1.00  2.69           C  
ATOM    745  C   SER A  50      38.349  19.192  37.441  1.00  2.69           C  
ATOM    746  O   SER A  50      37.778  19.771  38.369  1.00  2.69           O  
ATOM    747  CB  SER A  50      37.809  19.558  35.040  1.00  2.69           C  
ATOM    748  OG  SER A  50      38.056  20.327  33.890  1.00  2.69           O  
ATOM    749  H   SER A  50      40.354  19.162  34.949  1.00  2.69           H  
ATOM    750  HA  SER A  50      38.671  21.015  36.363  1.00  2.69           H  
ATOM    751 1HB  SER A  50      37.933  18.502  34.807  1.00  2.69           H  
ATOM    752 2HB  SER A  50      36.778  19.698  35.361  1.00  2.69           H  
ATOM    753  HG  SER A  50      38.945  20.084  33.594  1.00  2.69           H  
ATOM    754  N   LEU A  51      38.719  17.915  37.503  1.00  2.88           N  
ATOM    755  CA  LEU A  51      38.401  17.098  38.658  1.00  2.88           C  
ATOM    756  C   LEU A  51      39.132  17.576  39.902  1.00  2.88           C  
ATOM    757  O   LEU A  51      38.538  17.648  40.979  1.00  2.88           O  
ATOM    758  CB  LEU A  51      38.727  15.648  38.332  1.00  2.88           C  
ATOM    759  CG  LEU A  51      37.788  15.036  37.283  1.00  2.88           C  
ATOM    760  CD1 LEU A  51      38.312  13.688  36.848  1.00  2.88           C  
ATOM    761  CD2 LEU A  51      36.395  14.923  37.892  1.00  2.88           C  
ATOM    762  H   LEU A  51      39.200  17.496  36.706  1.00  2.88           H  
ATOM    763  HA  LEU A  51      37.333  17.174  38.843  1.00  2.88           H  
ATOM    764 1HB  LEU A  51      39.746  15.600  37.941  1.00  2.88           H  
ATOM    765 2HB  LEU A  51      38.670  15.054  39.241  1.00  2.88           H  
ATOM    766  HG  LEU A  51      37.750  15.680  36.406  1.00  2.88           H  
ATOM    767 1HD1 LEU A  51      37.645  13.263  36.099  1.00  2.88           H  
ATOM    768 2HD1 LEU A  51      39.309  13.812  36.416  1.00  2.88           H  
ATOM    769 3HD1 LEU A  51      38.367  13.022  37.706  1.00  2.88           H  
ATOM    770 1HD2 LEU A  51      35.708  14.499  37.167  1.00  2.88           H  
ATOM    771 2HD2 LEU A  51      36.433  14.280  38.769  1.00  2.88           H  
ATOM    772 3HD2 LEU A  51      36.048  15.909  38.182  1.00  2.88           H  
ATOM    773  N   ARG A  52      40.399  17.968  39.772  1.00  3.05           N  
ATOM    774  CA  ARG A  52      41.119  18.464  40.933  1.00  3.05           C  
ATOM    775  C   ARG A  52      40.505  19.747  41.463  1.00  3.05           C  
ATOM    776  O   ARG A  52      40.387  19.923  42.679  1.00  3.05           O  
ATOM    777  CB  ARG A  52      42.584  18.664  40.608  1.00  3.05           C  
ATOM    778  CG  ARG A  52      43.370  17.366  40.452  1.00  3.05           C  
ATOM    779  CD  ARG A  52      44.748  17.612  39.973  1.00  3.05           C  
ATOM    780  NE  ARG A  52      45.496  16.375  39.809  1.00  3.05           N  
ATOM    781  CZ  ARG A  52      46.732  16.289  39.281  1.00  3.05           C  
ATOM    782  NH1 ARG A  52      47.352  17.375  38.871  1.00  3.05           N  
ATOM    783  NH2 ARG A  52      47.326  15.113  39.179  1.00  3.05           N  
ATOM    784  H   ARG A  52      40.887  17.893  38.877  1.00  3.05           H  
ATOM    785  HA  ARG A  52      41.056  17.720  41.713  1.00  3.05           H  
ATOM    786 1HB  ARG A  52      42.669  19.217  39.671  1.00  3.05           H  
ATOM    787 2HB  ARG A  52      43.057  19.261  41.385  1.00  3.05           H  
ATOM    788 1HG  ARG A  52      43.442  16.889  41.431  1.00  3.05           H  
ATOM    789 2HG  ARG A  52      42.863  16.693  39.771  1.00  3.05           H  
ATOM    790 1HD  ARG A  52      44.701  18.111  39.003  1.00  3.05           H  
ATOM    791 2HD  ARG A  52      45.278  18.242  40.684  1.00  3.05           H  
ATOM    792  HE  ARG A  52      45.054  15.517  40.113  1.00  3.05           H  
ATOM    793 1HH1 ARG A  52      46.899  18.274  38.951  1.00  3.05           H  
ATOM    794 2HH1 ARG A  52      48.280  17.309  38.478  1.00  3.05           H  
ATOM    795 1HH2 ARG A  52      46.850  14.277  39.492  1.00  3.05           H  
ATOM    796 2HH2 ARG A  52      48.253  15.048  38.785  1.00  3.05           H  
ATOM    797  N   ASN A  53      40.060  20.624  40.562  1.00  3.23           N  
ATOM    798  CA  ASN A  53      39.438  21.866  40.987  1.00  3.23           C  
ATOM    799  C   ASN A  53      38.128  21.582  41.713  1.00  3.23           C  
ATOM    800  O   ASN A  53      37.837  22.203  42.741  1.00  3.23           O  
ATOM    801  CB  ASN A  53      39.206  22.765  39.794  1.00  3.23           C  
ATOM    802  CG  ASN A  53      40.485  23.361  39.260  1.00  3.23           C  
ATOM    803  OD1 ASN A  53      41.505  23.441  39.958  1.00  3.23           O  
ATOM    804  ND2 ASN A  53      40.450  23.781  38.022  1.00  3.23           N  
ATOM    805  H   ASN A  53      40.186  20.445  39.565  1.00  3.23           H  
ATOM    806  HA  ASN A  53      40.104  22.368  41.688  1.00  3.23           H  
ATOM    807 1HB  ASN A  53      38.734  22.185  38.998  1.00  3.23           H  
ATOM    808 2HB  ASN A  53      38.523  23.566  40.065  1.00  3.23           H  
ATOM    809 1HD2 ASN A  53      41.265  24.182  37.607  1.00  3.23           H  
ATOM    810 2HD2 ASN A  53      39.609  23.693  37.491  1.00  3.23           H  
ATOM    811  N   LEU A  54      37.358  20.610  41.217  1.00  3.48           N  
ATOM    812  CA  LEU A  54      36.112  20.254  41.875  1.00  3.48           C  
ATOM    813  C   LEU A  54      36.372  19.654  43.245  1.00  3.48           C  
ATOM    814  O   LEU A  54      35.692  19.995  44.215  1.00  3.48           O  
ATOM    815  CB  LEU A  54      35.330  19.269  41.010  1.00  3.48           C  
ATOM    816  CG  LEU A  54      34.758  19.856  39.726  1.00  3.48           C  
ATOM    817  CD1 LEU A  54      34.205  18.735  38.861  1.00  3.48           C  
ATOM    818  CD2 LEU A  54      33.681  20.862  40.088  1.00  3.48           C  
ATOM    819  H   LEU A  54      37.628  20.136  40.352  1.00  3.48           H  
ATOM    820  HA  LEU A  54      35.519  21.158  42.000  1.00  3.48           H  
ATOM    821 1HB  LEU A  54      35.996  18.453  40.732  1.00  3.48           H  
ATOM    822 2HB  LEU A  54      34.509  18.862  41.594  1.00  3.48           H  
ATOM    823  HG  LEU A  54      35.541  20.361  39.171  1.00  3.48           H  
ATOM    824 1HD1 LEU A  54      33.800  19.152  37.941  1.00  3.48           H  
ATOM    825 2HD1 LEU A  54      35.006  18.044  38.622  1.00  3.48           H  
ATOM    826 3HD1 LEU A  54      33.420  18.212  39.401  1.00  3.48           H  
ATOM    827 1HD2 LEU A  54      33.268  21.295  39.177  1.00  3.48           H  
ATOM    828 2HD2 LEU A  54      32.888  20.363  40.646  1.00  3.48           H  
ATOM    829 3HD2 LEU A  54      34.116  21.652  40.701  1.00  3.48           H  
ATOM    830  N   MET A  55      37.387  18.800  43.361  1.00  3.95           N  
ATOM    831  CA  MET A  55      37.671  18.208  44.655  1.00  3.95           C  
ATOM    832  C   MET A  55      38.107  19.291  45.625  1.00  3.95           C  
ATOM    833  O   MET A  55      37.693  19.294  46.789  1.00  3.95           O  
ATOM    834  CB  MET A  55      38.717  17.108  44.519  1.00  3.95           C  
ATOM    835  CG  MET A  55      38.199  15.848  43.808  1.00  3.95           C  
ATOM    836  SD  MET A  55      39.361  14.469  43.835  1.00  3.95           S  
ATOM    837  CE  MET A  55      40.592  15.042  42.670  1.00  3.95           C  
ATOM    838  H   MET A  55      37.935  18.535  42.541  1.00  3.95           H  
ATOM    839  HA  MET A  55      36.754  17.765  45.042  1.00  3.95           H  
ATOM    840 1HB  MET A  55      39.560  17.493  43.940  1.00  3.95           H  
ATOM    841 2HB  MET A  55      39.090  16.827  45.501  1.00  3.95           H  
ATOM    842 1HG  MET A  55      37.277  15.528  44.288  1.00  3.95           H  
ATOM    843 2HG  MET A  55      37.970  16.082  42.775  1.00  3.95           H  
ATOM    844 1HE  MET A  55      41.372  14.291  42.565  1.00  3.95           H  
ATOM    845 2HE  MET A  55      40.124  15.227  41.700  1.00  3.95           H  
ATOM    846 3HE  MET A  55      41.027  15.959  43.049  1.00  3.95           H  
ATOM    847  N   ALA A  56      38.900  20.250  45.131  1.00  4.81           N  
ATOM    848  CA  ALA A  56      39.327  21.333  45.988  1.00  4.81           C  
ATOM    849  C   ALA A  56      38.110  22.102  46.469  1.00  4.81           C  
ATOM    850  O   ALA A  56      37.980  22.366  47.666  1.00  4.81           O  
ATOM    851  CB  ALA A  56      40.265  22.258  45.236  1.00  4.81           C  
ATOM    852  H   ALA A  56      39.233  20.205  44.169  1.00  4.81           H  
ATOM    853  HA  ALA A  56      39.840  20.913  46.848  1.00  4.81           H  
ATOM    854 1HB  ALA A  56      40.586  23.063  45.893  1.00  4.81           H  
ATOM    855 2HB  ALA A  56      41.133  21.693  44.898  1.00  4.81           H  
ATOM    856 3HB  ALA A  56      39.751  22.675  44.376  1.00  4.81           H  
ATOM    857  N   ALA A  57      37.153  22.356  45.574  1.00  6.27           N  
ATOM    858  CA  ALA A  57      35.941  23.072  45.941  1.00  6.27           C  
ATOM    859  C   ALA A  57      35.179  22.331  47.030  1.00  6.27           C  
ATOM    860  O   ALA A  57      34.699  22.933  47.989  1.00  6.27           O  
ATOM    861  CB  ALA A  57      35.052  23.255  44.724  1.00  6.27           C  
ATOM    862  H   ALA A  57      37.296  22.098  44.596  1.00  6.27           H  
ATOM    863  HA  ALA A  57      36.232  24.048  46.330  1.00  6.27           H  
ATOM    864 1HB  ALA A  57      34.162  23.813  45.003  1.00  6.27           H  
ATOM    865 2HB  ALA A  57      35.599  23.798  43.954  1.00  6.27           H  
ATOM    866 3HB  ALA A  57      34.759  22.285  44.338  1.00  6.27           H  
ATOM    867  N   HIS A  58      35.160  21.006  46.948  1.00  8.52           N  
ATOM    868  CA  HIS A  58      34.427  20.205  47.915  1.00  8.52           C  
ATOM    869  C   HIS A  58      35.124  20.136  49.271  1.00  8.52           C  
ATOM    870  O   HIS A  58      34.491  19.804  50.275  1.00  8.52           O  
ATOM    871  CB  HIS A  58      34.188  18.788  47.382  1.00  8.52           C  
ATOM    872  CG  HIS A  58      33.191  18.725  46.248  1.00  8.52           C  
ATOM    873  ND1 HIS A  58      31.871  19.106  46.400  1.00  8.52           N  
ATOM    874  CD2 HIS A  58      33.312  18.306  44.964  1.00  8.52           C  
ATOM    875  CE1 HIS A  58      31.233  18.937  45.255  1.00  8.52           C  
ATOM    876  NE2 HIS A  58      32.083  18.452  44.370  1.00  8.52           N  
ATOM    877  H   HIS A  58      35.597  20.552  46.145  1.00  8.52           H  
ATOM    878  HA  HIS A  58      33.452  20.658  48.079  1.00  8.52           H  
ATOM    879 1HB  HIS A  58      35.134  18.379  47.023  1.00  8.52           H  
ATOM    880 2HB  HIS A  58      33.839  18.148  48.190  1.00  8.52           H  
ATOM    881  HD2 HIS A  58      34.215  17.923  44.491  1.00  8.52           H  
ATOM    882  HE1 HIS A  58      30.181  19.157  45.075  1.00  8.52           H  
ATOM    883  HE2 HIS A  58      31.869  18.223  43.410  1.00  8.52           H  
ATOM    884  N   SER A  59      36.423  20.443  49.313  1.00 11.70           N  
ATOM    885  CA  SER A  59      37.166  20.421  50.565  1.00 11.70           C  
ATOM    886  C   SER A  59      36.999  21.736  51.337  1.00 11.70           C  
ATOM    887  O   SER A  59      37.534  21.869  52.443  1.00 11.70           O  
ATOM    888  CB  SER A  59      38.646  20.172  50.321  1.00 11.70           C  
ATOM    889  OG  SER A  59      39.270  21.280  49.730  1.00 11.70           O  
ATOM    890  H   SER A  59      36.921  20.706  48.459  1.00 11.70           H  
ATOM    891  HA  SER A  59      36.775  19.613  51.181  1.00 11.70           H  
ATOM    892 1HB  SER A  59      39.139  19.925  51.258  1.00 11.70           H  
ATOM    893 2HB  SER A  59      38.748  19.312  49.659  1.00 11.70           H  
ATOM    894  HG  SER A  59      38.651  21.613  49.048  1.00 11.70           H  
ATOM    895  N   ALA A  60      36.329  22.724  50.724  1.00 15.58           N  
ATOM    896  CA  ALA A  60      36.174  24.047  51.307  1.00 15.58           C  
ATOM    897  C   ALA A  60      34.817  24.215  51.991  1.00 15.58           C  
ATOM    898  O   ALA A  60      34.211  25.284  51.900  1.00 15.58           O  
ATOM    899  OXT ALA A  60      34.489  23.416  52.868  1.00 15.58           O  
ATOM    900  CB  ALA A  60      36.348  25.093  50.216  1.00 15.58           C  
ATOM    901  H   ALA A  60      35.896  22.562  49.813  1.00 15.58           H  
ATOM    902  HA  ALA A  60      36.951  24.181  52.058  1.00 15.58           H  
ATOM    903 1HB  ALA A  60      36.267  26.089  50.645  1.00 15.58           H  
ATOM    904 2HB  ALA A  60      37.329  24.971  49.753  1.00 15.58           H  
ATOM    905 3HB  ALA A  60      35.574  24.956  49.459  1.00 15.58           H  
ENDMDL

REMARK ID 642394 DOMAINID 635980 MODEL 3 line_14_sample14
MODEL     3
ATOM      1  N   LEU A   1       0.115   0.706   0.372  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.561   0.541   0.451  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.281   1.814   0.038  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.791   2.574  -0.799  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.019  -0.612  -0.452  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.444  -2.000  -0.126  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.921  -2.999  -1.174  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.896  -2.420   1.267  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.340  -0.075   0.821  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.146   1.563   0.838  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.166   0.751  -0.596  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.828   0.313   1.482  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.744  -0.374  -1.478  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.108  -0.679  -0.400  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.355  -1.964  -0.159  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.510  -3.984  -0.953  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.584  -2.679  -2.160  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.009  -3.048  -1.161  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       1.488  -3.405   1.501  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.984  -2.461   1.299  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       1.538  -1.696   1.999  1.00 24.67           H  
ATOM     22  N   THR A   2       3.452   2.037   0.623  1.00 24.67           N  
ATOM     23  CA  THR A   2       4.263   3.208   0.301  1.00 24.67           C  
ATOM     24  C   THR A   2       5.640   2.789  -0.192  1.00 24.67           C  
ATOM     25  O   THR A   2       6.282   1.923   0.403  1.00 24.67           O  
ATOM     26  CB  THR A   2       4.403   4.127   1.531  1.00 24.67           C  
ATOM     27  OG1 THR A   2       3.099   4.565   1.939  1.00 24.67           O  
ATOM     28  CG2 THR A   2       5.267   5.341   1.212  1.00 24.67           C  
ATOM     29  H   THR A   2       3.803   1.380   1.305  1.00 24.67           H  
ATOM     30  HA  THR A   2       3.778   3.768  -0.497  1.00 24.67           H  
ATOM     31  HB  THR A   2       4.860   3.572   2.347  1.00 24.67           H  
ATOM     32  HG1 THR A   2       2.687   5.052   1.217  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       5.344   5.972   2.095  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       6.261   5.019   0.918  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       4.818   5.908   0.401  1.00 24.67           H  
ATOM     36  N   ASN A   3       6.079   3.395  -1.290  1.00 24.31           N  
ATOM     37  CA  ASN A   3       7.408   3.134  -1.818  1.00 24.31           C  
ATOM     38  C   ASN A   3       8.366   4.174  -1.263  1.00 24.31           C  
ATOM     39  O   ASN A   3       7.963   5.311  -1.017  1.00 24.31           O  
ATOM     40  CB  ASN A   3       7.404   3.167  -3.334  1.00 24.31           C  
ATOM     41  CG  ASN A   3       6.587   2.052  -3.941  1.00 24.31           C  
ATOM     42  OD1 ASN A   3       6.654   0.898  -3.501  1.00 24.31           O  
ATOM     43  ND2 ASN A   3       5.813   2.379  -4.946  1.00 24.31           N  
ATOM     44  H   ASN A   3       5.486   4.074  -1.746  1.00 24.31           H  
ATOM     45  HA  ASN A   3       7.748   2.155  -1.477  1.00 24.31           H  
ATOM     46 1HB  ASN A   3       7.003   4.122  -3.674  1.00 24.31           H  
ATOM     47 2HB  ASN A   3       8.429   3.095  -3.699  1.00 24.31           H  
ATOM     48 1HD2 ASN A   3       5.248   1.682  -5.391  1.00 24.31           H  
ATOM     49 2HD2 ASN A   3       5.789   3.324  -5.274  1.00 24.31           H  
ATOM     50  N   PHE A   4       9.629   3.800  -1.101  1.00 23.05           N  
ATOM     51  CA  PHE A   4      10.627   4.737  -0.607  1.00 23.05           C  
ATOM     52  C   PHE A   4      11.854   4.752  -1.505  1.00 23.05           C  
ATOM     53  O   PHE A   4      12.201   3.736  -2.109  1.00 23.05           O  
ATOM     54  CB  PHE A   4      11.023   4.362   0.822  1.00 23.05           C  
ATOM     55  CG  PHE A   4       9.863   4.410   1.800  1.00 23.05           C  
ATOM     56  CD1 PHE A   4       9.045   3.301   1.985  1.00 23.05           C  
ATOM     57  CD2 PHE A   4       9.587   5.556   2.527  1.00 23.05           C  
ATOM     58  CE1 PHE A   4       7.990   3.337   2.868  1.00 23.05           C  
ATOM     59  CE2 PHE A   4       8.528   5.593   3.414  1.00 23.05           C  
ATOM     60  CZ  PHE A   4       7.731   4.480   3.584  1.00 23.05           C  
ATOM     61  H   PHE A   4       9.899   2.852  -1.316  1.00 23.05           H  
ATOM     62  HA  PHE A   4      10.198   5.739  -0.601  1.00 23.05           H  
ATOM     63 1HB  PHE A   4      11.440   3.357   0.832  1.00 23.05           H  
ATOM     64 2HB  PHE A   4      11.799   5.043   1.174  1.00 23.05           H  
ATOM     65  HD1 PHE A   4       9.241   2.391   1.419  1.00 23.05           H  
ATOM     66  HD2 PHE A   4      10.216   6.436   2.391  1.00 23.05           H  
ATOM     67  HE1 PHE A   4       7.358   2.456   2.991  1.00 23.05           H  
ATOM     68  HE2 PHE A   4       8.322   6.501   3.978  1.00 23.05           H  
ATOM     69  HZ  PHE A   4       6.894   4.509   4.280  1.00 23.05           H  
ATOM     70  N   LYS A   5      12.509   5.906  -1.575  1.00 20.72           N  
ATOM     71  CA  LYS A   5      13.725   6.073  -2.360  1.00 20.72           C  
ATOM     72  C   LYS A   5      14.821   6.727  -1.538  1.00 20.72           C  
ATOM     73  O   LYS A   5      14.536   7.495  -0.618  1.00 20.72           O  
ATOM     74  CB  LYS A   5      13.451   6.937  -3.595  1.00 20.72           C  
ATOM     75  CG  LYS A   5      12.458   6.339  -4.591  1.00 20.72           C  
ATOM     76  CD  LYS A   5      12.288   7.234  -5.812  1.00 20.72           C  
ATOM     77  CE  LYS A   5      11.294   6.640  -6.803  1.00 20.72           C  
ATOM     78  NZ  LYS A   5      11.116   7.510  -8.001  1.00 20.72           N  
ATOM     79  H   LYS A   5      12.150   6.698  -1.060  1.00 20.72           H  
ATOM     80  HA  LYS A   5      14.082   5.093  -2.676  1.00 20.72           H  
ATOM     81 1HB  LYS A   5      13.068   7.905  -3.278  1.00 20.72           H  
ATOM     82 2HB  LYS A   5      14.392   7.120  -4.123  1.00 20.72           H  
ATOM     83 1HG  LYS A   5      12.811   5.357  -4.905  1.00 20.72           H  
ATOM     84 2HG  LYS A   5      11.488   6.218  -4.110  1.00 20.72           H  
ATOM     85 1HD  LYS A   5      11.931   8.215  -5.497  1.00 20.72           H  
ATOM     86 2HD  LYS A   5      13.251   7.359  -6.307  1.00 20.72           H  
ATOM     87 1HE  LYS A   5      11.653   5.663  -7.126  1.00 20.72           H  
ATOM     88 2HE  LYS A   5      10.328   6.515  -6.310  1.00 20.72           H  
ATOM     89 1HZ  LYS A   5      10.453   7.083  -8.631  1.00 20.72           H  
ATOM     90 2HZ  LYS A   5      10.772   8.416  -7.712  1.00 20.72           H  
ATOM     91 3HZ  LYS A   5      12.003   7.623  -8.471  1.00 20.72           H  
ATOM     92  N   LEU A   6      16.068   6.445  -1.887  1.00 17.60           N  
ATOM     93  CA  LEU A   6      17.186   7.124  -1.253  1.00 17.60           C  
ATOM     94  C   LEU A   6      17.661   8.246  -2.155  1.00 17.60           C  
ATOM     95  O   LEU A   6      17.704   8.083  -3.376  1.00 17.60           O  
ATOM     96  CB  LEU A   6      18.325   6.150  -0.989  1.00 17.60           C  
ATOM     97  CG  LEU A   6      17.998   4.980  -0.073  1.00 17.60           C  
ATOM     98  CD1 LEU A   6      19.208   4.066   0.026  1.00 17.60           C  
ATOM     99  CD2 LEU A   6      17.606   5.517   1.286  1.00 17.60           C  
ATOM    100  H   LEU A   6      16.242   5.777  -2.624  1.00 17.60           H  
ATOM    101  HA  LEU A   6      16.857   7.552  -0.307  1.00 17.60           H  
ATOM    102 1HB  LEU A   6      18.656   5.746  -1.941  1.00 17.60           H  
ATOM    103 2HB  LEU A   6      19.142   6.703  -0.543  1.00 17.60           H  
ATOM    104  HG  LEU A   6      17.170   4.405  -0.490  1.00 17.60           H  
ATOM    105 1HD1 LEU A   6      18.976   3.225   0.679  1.00 17.60           H  
ATOM    106 2HD1 LEU A   6      19.468   3.695  -0.965  1.00 17.60           H  
ATOM    107 3HD1 LEU A   6      20.050   4.619   0.438  1.00 17.60           H  
ATOM    108 1HD2 LEU A   6      17.366   4.687   1.953  1.00 17.60           H  
ATOM    109 2HD2 LEU A   6      18.436   6.089   1.703  1.00 17.60           H  
ATOM    110 3HD2 LEU A   6      16.732   6.165   1.184  1.00 17.60           H  
ATOM    111  N   LYS A   7      18.014   9.377  -1.558  1.00 14.28           N  
ATOM    112  CA  LYS A   7      18.482  10.527  -2.316  1.00 14.28           C  
ATOM    113  C   LYS A   7      19.759  11.106  -1.738  1.00 14.28           C  
ATOM    114  O   LYS A   7      20.027  10.966  -0.545  1.00 14.28           O  
ATOM    115  CB  LYS A   7      17.402  11.613  -2.362  1.00 14.28           C  
ATOM    116  CG  LYS A   7      16.115  11.205  -3.068  1.00 14.28           C  
ATOM    117  CD  LYS A   7      15.129  12.359  -3.143  1.00 14.28           C  
ATOM    118  CE  LYS A   7      13.844  11.934  -3.844  1.00 14.28           C  
ATOM    119  NZ  LYS A   7      12.864  13.050  -3.930  1.00 14.28           N  
ATOM    120  H   LYS A   7      17.948   9.443  -0.552  1.00 14.28           H  
ATOM    121  HA  LYS A   7      18.695  10.208  -3.337  1.00 14.28           H  
ATOM    122 1HB  LYS A   7      17.150  11.919  -1.347  1.00 14.28           H  
ATOM    123 2HB  LYS A   7      17.793  12.489  -2.879  1.00 14.28           H  
ATOM    124 1HG  LYS A   7      16.347  10.861  -4.077  1.00 14.28           H  
ATOM    125 2HG  LYS A   7      15.643  10.384  -2.527  1.00 14.28           H  
ATOM    126 1HD  LYS A   7      14.891  12.703  -2.135  1.00 14.28           H  
ATOM    127 2HD  LYS A   7      15.580  13.187  -3.693  1.00 14.28           H  
ATOM    128 1HE  LYS A   7      14.083  11.594  -4.851  1.00 14.28           H  
ATOM    129 2HE  LYS A   7      13.393  11.109  -3.290  1.00 14.28           H  
ATOM    130 1HZ  LYS A   7      12.029  12.730  -4.398  1.00 14.28           H  
ATOM    131 2HZ  LYS A   7      12.629  13.364  -2.999  1.00 14.28           H  
ATOM    132 3HZ  LYS A   7      13.269  13.814  -4.451  1.00 14.28           H  
ATOM    133  N   PHE A   8      20.535  11.769  -2.596  1.00 11.31           N  
ATOM    134  CA  PHE A   8      21.759  12.486  -2.221  1.00 11.31           C  
ATOM    135  C   PHE A   8      22.849  11.581  -1.643  1.00 11.31           C  
ATOM    136  O   PHE A   8      23.744  12.044  -0.942  1.00 11.31           O  
ATOM    137  CB  PHE A   8      21.433  13.583  -1.201  1.00 11.31           C  
ATOM    138  CG  PHE A   8      20.321  14.493  -1.640  1.00 11.31           C  
ATOM    139  CD1 PHE A   8      19.080  14.429  -1.021  1.00 11.31           C  
ATOM    140  CD2 PHE A   8      20.496  15.389  -2.679  1.00 11.31           C  
ATOM    141  CE1 PHE A   8      18.042  15.239  -1.427  1.00 11.31           C  
ATOM    142  CE2 PHE A   8      19.458  16.203  -3.088  1.00 11.31           C  
ATOM    143  CZ  PHE A   8      18.229  16.126  -2.460  1.00 11.31           C  
ATOM    144  H   PHE A   8      20.244  11.806  -3.562  1.00 11.31           H  
ATOM    145  HA  PHE A   8      22.159  12.961  -3.119  1.00 11.31           H  
ATOM    146 1HB  PHE A   8      21.163  13.143  -0.242  1.00 11.31           H  
ATOM    147 2HB  PHE A   8      22.323  14.190  -1.033  1.00 11.31           H  
ATOM    148  HD1 PHE A   8      18.932  13.720  -0.203  1.00 11.31           H  
ATOM    149  HD2 PHE A   8      21.465  15.447  -3.178  1.00 11.31           H  
ATOM    150  HE1 PHE A   8      17.074  15.175  -0.931  1.00 11.31           H  
ATOM    151  HE2 PHE A   8      19.606  16.905  -3.908  1.00 11.31           H  
ATOM    152  HZ  PHE A   8      17.410  16.767  -2.785  1.00 11.31           H  
ATOM    153  N   LEU A   9      22.844  10.307  -2.021  1.00  8.96           N  
ATOM    154  CA  LEU A   9      23.836   9.353  -1.527  1.00  8.96           C  
ATOM    155  C   LEU A   9      25.251   9.750  -1.970  1.00  8.96           C  
ATOM    156  O   LEU A   9      26.245   9.514  -1.274  1.00  8.96           O  
ATOM    157  CB  LEU A   9      23.492   7.955  -2.048  1.00  8.96           C  
ATOM    158  CG  LEU A   9      22.167   7.353  -1.518  1.00  8.96           C  
ATOM    159  CD1 LEU A   9      21.925   6.026  -2.215  1.00  8.96           C  
ATOM    160  CD2 LEU A   9      22.238   7.195  -0.013  1.00  8.96           C  
ATOM    161  H   LEU A   9      22.101   9.985  -2.621  1.00  8.96           H  
ATOM    162  HA  LEU A   9      23.799   9.348  -0.438  1.00  8.96           H  
ATOM    163 1HB  LEU A   9      23.430   7.994  -3.133  1.00  8.96           H  
ATOM    164 2HB  LEU A   9      24.300   7.275  -1.776  1.00  8.96           H  
ATOM    165  HG  LEU A   9      21.336   8.020  -1.765  1.00  8.96           H  
ATOM    166 1HD1 LEU A   9      21.003   5.594  -1.870  1.00  8.96           H  
ATOM    167 2HD1 LEU A   9      21.868   6.185  -3.290  1.00  8.96           H  
ATOM    168 3HD1 LEU A   9      22.744   5.344  -1.991  1.00  8.96           H  
ATOM    169 1HD2 LEU A   9      21.308   6.777   0.361  1.00  8.96           H  
ATOM    170 2HD2 LEU A   9      23.061   6.530   0.246  1.00  8.96           H  
ATOM    171 3HD2 LEU A   9      22.401   8.172   0.443  1.00  8.96           H  
ATOM    172  N   SER A  10      25.319  10.418  -3.117  1.00  7.27           N  
ATOM    173  CA  SER A  10      26.556  10.882  -3.726  1.00  7.27           C  
ATOM    174  C   SER A  10      27.293  11.916  -2.873  1.00  7.27           C  
ATOM    175  O   SER A  10      28.473  12.178  -3.110  1.00  7.27           O  
ATOM    176  CB  SER A  10      26.266  11.467  -5.095  1.00  7.27           C  
ATOM    177  OG  SER A  10      25.495  12.633  -4.989  1.00  7.27           O  
ATOM    178  H   SER A  10      24.455  10.590  -3.607  1.00  7.27           H  
ATOM    179  HA  SER A  10      27.214  10.020  -3.852  1.00  7.27           H  
ATOM    180 1HB  SER A  10      27.207  11.695  -5.596  1.00  7.27           H  
ATOM    181 2HB  SER A  10      25.741  10.733  -5.703  1.00  7.27           H  
ATOM    182  HG  SER A  10      25.990  13.222  -4.412  1.00  7.27           H  
ATOM    183  N   LYS A  11      26.616  12.487  -1.864  1.00  6.15           N  
ATOM    184  CA  LYS A  11      27.190  13.499  -0.978  1.00  6.15           C  
ATOM    185  C   LYS A  11      28.478  13.057  -0.298  1.00  6.15           C  
ATOM    186  O   LYS A  11      29.305  13.896   0.058  1.00  6.15           O  
ATOM    187  CB  LYS A  11      26.196  13.823   0.141  1.00  6.15           C  
ATOM    188  CG  LYS A  11      26.018  12.646   1.158  1.00  6.15           C  
ATOM    189  CD  LYS A  11      24.989  12.923   2.219  1.00  6.15           C  
ATOM    190  CE  LYS A  11      24.769  11.683   3.111  1.00  6.15           C  
ATOM    191  NZ  LYS A  11      25.986  11.312   3.956  1.00  6.15           N  
ATOM    192  H   LYS A  11      25.647  12.214  -1.689  1.00  6.15           H  
ATOM    193  HA  LYS A  11      27.401  14.392  -1.564  1.00  6.15           H  
ATOM    194 1HB  LYS A  11      26.533  14.697   0.693  1.00  6.15           H  
ATOM    195 2HB  LYS A  11      25.221  14.051  -0.288  1.00  6.15           H  
ATOM    196 1HG  LYS A  11      25.752  11.731   0.626  1.00  6.15           H  
ATOM    197 2HG  LYS A  11      26.954  12.473   1.682  1.00  6.15           H  
ATOM    198 1HD  LYS A  11      25.311  13.761   2.834  1.00  6.15           H  
ATOM    199 2HD  LYS A  11      24.045  13.181   1.734  1.00  6.15           H  
ATOM    200 1HE  LYS A  11      23.932  11.884   3.775  1.00  6.15           H  
ATOM    201 2HE  LYS A  11      24.517  10.835   2.471  1.00  6.15           H  
ATOM    202 1HZ  LYS A  11      25.767  10.503   4.511  1.00  6.15           H  
ATOM    203 2HZ  LYS A  11      26.826  11.082   3.378  1.00  6.15           H  
ATOM    204 3HZ  LYS A  11      26.222  12.075   4.560  1.00  6.15           H  
ATOM    205  N   ASP A  12      28.703  11.751  -0.148  1.00  5.45           N  
ATOM    206  CA  ASP A  12      29.919  11.315   0.523  1.00  5.45           C  
ATOM    207  C   ASP A  12      31.187  11.667  -0.257  1.00  5.45           C  
ATOM    208  O   ASP A  12      32.278  11.705   0.310  1.00  5.45           O  
ATOM    209  CB  ASP A  12      29.862   9.845   0.912  1.00  5.45           C  
ATOM    210  CG  ASP A  12      28.897   9.622   2.121  1.00  5.45           C  
ATOM    211  OD1 ASP A  12      28.485  10.608   2.733  1.00  5.45           O  
ATOM    212  OD2 ASP A  12      28.660   8.498   2.480  1.00  5.45           O  
ATOM    213  H   ASP A  12      28.013  11.071  -0.485  1.00  5.45           H  
ATOM    214  HA  ASP A  12      29.978  11.859   1.465  1.00  5.45           H  
ATOM    215 1HB  ASP A  12      29.503   9.258   0.063  1.00  5.45           H  
ATOM    216 2HB  ASP A  12      30.858   9.488   1.168  1.00  5.45           H  
ATOM    217  N   ILE A  13      31.061  11.975  -1.554  1.00  5.00           N  
ATOM    218  CA  ILE A  13      32.219  12.387  -2.345  1.00  5.00           C  
ATOM    219  C   ILE A  13      32.857  13.639  -1.757  1.00  5.00           C  
ATOM    220  O   ILE A  13      34.047  13.889  -1.947  1.00  5.00           O  
ATOM    221  CB  ILE A  13      31.862  12.666  -3.816  1.00  5.00           C  
ATOM    222  CG1 ILE A  13      33.157  12.732  -4.646  1.00  5.00           C  
ATOM    223  CG2 ILE A  13      31.092  13.995  -3.954  1.00  5.00           C  
ATOM    224  CD1 ILE A  13      33.920  11.426  -4.695  1.00  5.00           C  
ATOM    225  H   ILE A  13      30.142  11.954  -2.000  1.00  5.00           H  
ATOM    226  HA  ILE A  13      32.957  11.586  -2.317  1.00  5.00           H  
ATOM    227  HB  ILE A  13      31.244  11.851  -4.194  1.00  5.00           H  
ATOM    228 1HG1 ILE A  13      32.906  13.025  -5.664  1.00  5.00           H  
ATOM    229 2HG1 ILE A  13      33.812  13.496  -4.217  1.00  5.00           H  
ATOM    230 1HG2 ILE A  13      30.846  14.159  -5.001  1.00  5.00           H  
ATOM    231 2HG2 ILE A  13      30.177  13.954  -3.371  1.00  5.00           H  
ATOM    232 3HG2 ILE A  13      31.703  14.819  -3.605  1.00  5.00           H  
ATOM    233 1HD1 ILE A  13      34.823  11.552  -5.295  1.00  5.00           H  
ATOM    234 2HD1 ILE A  13      34.203  11.130  -3.681  1.00  5.00           H  
ATOM    235 3HD1 ILE A  13      33.295  10.654  -5.138  1.00  5.00           H  
ATOM    236  N   LYS A  14      32.060  14.435  -1.038  1.00  4.65           N  
ATOM    237  CA  LYS A  14      32.519  15.667  -0.444  1.00  4.65           C  
ATOM    238  C   LYS A  14      33.623  15.422   0.568  1.00  4.65           C  
ATOM    239  O   LYS A  14      34.479  16.276   0.778  1.00  4.65           O  
ATOM    240  CB  LYS A  14      31.350  16.403   0.190  1.00  4.65           C  
ATOM    241  CG  LYS A  14      30.353  16.944  -0.818  1.00  4.65           C  
ATOM    242  CD  LYS A  14      29.205  17.651  -0.130  1.00  4.65           C  
ATOM    243  CE  LYS A  14      28.210  18.202  -1.140  1.00  4.65           C  
ATOM    244  NZ  LYS A  14      27.071  18.894  -0.478  1.00  4.65           N  
ATOM    245  H   LYS A  14      31.090  14.162  -0.873  1.00  4.65           H  
ATOM    246  HA  LYS A  14      32.921  16.292  -1.231  1.00  4.65           H  
ATOM    247 1HB  LYS A  14      30.827  15.739   0.879  1.00  4.65           H  
ATOM    248 2HB  LYS A  14      31.717  17.235   0.755  1.00  4.65           H  
ATOM    249 1HG  LYS A  14      30.857  17.637  -1.492  1.00  4.65           H  
ATOM    250 2HG  LYS A  14      29.957  16.111  -1.406  1.00  4.65           H  
ATOM    251 1HD  LYS A  14      28.692  16.939   0.522  1.00  4.65           H  
ATOM    252 2HD  LYS A  14      29.591  18.467   0.482  1.00  4.65           H  
ATOM    253 1HE  LYS A  14      28.719  18.906  -1.796  1.00  4.65           H  
ATOM    254 2HE  LYS A  14      27.821  17.377  -1.740  1.00  4.65           H  
ATOM    255 1HZ  LYS A  14      26.432  19.244  -1.179  1.00  4.65           H  
ATOM    256 2HZ  LYS A  14      26.588  18.243   0.124  1.00  4.65           H  
ATOM    257 3HZ  LYS A  14      27.419  19.666   0.072  1.00  4.65           H  
ATOM    258  N   LYS A  15      33.703  14.217   1.117  1.00  4.31           N  
ATOM    259  CA  LYS A  15      34.723  13.916   2.103  1.00  4.31           C  
ATOM    260  C   LYS A  15      36.135  14.116   1.526  1.00  4.31           C  
ATOM    261  O   LYS A  15      37.077  14.379   2.272  1.00  4.31           O  
ATOM    262  CB  LYS A  15      34.535  12.479   2.587  1.00  4.31           C  
ATOM    263  CG  LYS A  15      33.255  12.273   3.412  1.00  4.31           C  
ATOM    264  CD  LYS A  15      33.057  10.815   3.823  1.00  4.31           C  
ATOM    265  CE  LYS A  15      31.726  10.629   4.556  1.00  4.31           C  
ATOM    266  NZ  LYS A  15      31.480   9.204   4.946  1.00  4.31           N  
ATOM    267  H   LYS A  15      33.036  13.485   0.866  1.00  4.31           H  
ATOM    268  HA  LYS A  15      34.602  14.597   2.946  1.00  4.31           H  
ATOM    269 1HB  LYS A  15      34.492  11.810   1.725  1.00  4.31           H  
ATOM    270 2HB  LYS A  15      35.387  12.182   3.193  1.00  4.31           H  
ATOM    271 1HG  LYS A  15      33.299  12.892   4.307  1.00  4.31           H  
ATOM    272 2HG  LYS A  15      32.395  12.587   2.817  1.00  4.31           H  
ATOM    273 1HD  LYS A  15      33.050  10.192   2.925  1.00  4.31           H  
ATOM    274 2HD  LYS A  15      33.875  10.495   4.466  1.00  4.31           H  
ATOM    275 1HE  LYS A  15      31.718  11.247   5.452  1.00  4.31           H  
ATOM    276 2HE  LYS A  15      30.921  10.956   3.897  1.00  4.31           H  
ATOM    277 1HZ  LYS A  15      30.584   9.138   5.411  1.00  4.31           H  
ATOM    278 2HZ  LYS A  15      31.470   8.611   4.125  1.00  4.31           H  
ATOM    279 3HZ  LYS A  15      32.206   8.895   5.568  1.00  4.31           H  
ATOM    280  N   GLU A  16      36.287  13.982   0.196  1.00  3.98           N  
ATOM    281  CA  GLU A  16      37.578  14.149  -0.463  1.00  3.98           C  
ATOM    282  C   GLU A  16      37.763  15.567  -1.022  1.00  3.98           C  
ATOM    283  O   GLU A  16      38.822  15.900  -1.558  1.00  3.98           O  
ATOM    284  CB  GLU A  16      37.719  13.133  -1.601  1.00  3.98           C  
ATOM    285  CG  GLU A  16      37.721  11.670  -1.145  1.00  3.98           C  
ATOM    286  CD  GLU A  16      37.870  10.671  -2.285  1.00  3.98           C  
ATOM    287  OE1 GLU A  16      37.962  11.082  -3.419  1.00  3.98           O  
ATOM    288  OE2 GLU A  16      37.892   9.494  -2.008  1.00  3.98           O  
ATOM    289  H   GLU A  16      35.472  13.792  -0.391  1.00  3.98           H  
ATOM    290  HA  GLU A  16      38.366  13.969   0.269  1.00  3.98           H  
ATOM    291 1HB  GLU A  16      36.888  13.265  -2.299  1.00  3.98           H  
ATOM    292 2HB  GLU A  16      38.641  13.323  -2.150  1.00  3.98           H  
ATOM    293 1HG  GLU A  16      38.538  11.524  -0.439  1.00  3.98           H  
ATOM    294 2HG  GLU A  16      36.785  11.474  -0.620  1.00  3.98           H  
ATOM    295  N   LEU A  17      36.712  16.383  -0.936  1.00  3.66           N  
ATOM    296  CA  LEU A  17      36.696  17.729  -1.501  1.00  3.66           C  
ATOM    297  C   LEU A  17      36.800  18.777  -0.398  1.00  3.66           C  
ATOM    298  O   LEU A  17      37.305  19.881  -0.603  1.00  3.66           O  
ATOM    299  CB  LEU A  17      35.400  17.918  -2.285  1.00  3.66           C  
ATOM    300  CG  LEU A  17      35.190  16.879  -3.411  1.00  3.66           C  
ATOM    301  CD1 LEU A  17      33.846  17.101  -4.088  1.00  3.66           C  
ATOM    302  CD2 LEU A  17      36.330  16.974  -4.396  1.00  3.66           C  
ATOM    303  H   LEU A  17      35.886  16.069  -0.446  1.00  3.66           H  
ATOM    304  HA  LEU A  17      37.545  17.840  -2.172  1.00  3.66           H  
ATOM    305 1HB  LEU A  17      34.567  17.863  -1.594  1.00  3.66           H  
ATOM    306 2HB  LEU A  17      35.408  18.908  -2.737  1.00  3.66           H  
ATOM    307  HG  LEU A  17      35.180  15.881  -2.977  1.00  3.66           H  
ATOM    308 1HD1 LEU A  17      33.707  16.350  -4.866  1.00  3.66           H  
ATOM    309 2HD1 LEU A  17      33.045  17.016  -3.366  1.00  3.66           H  
ATOM    310 3HD1 LEU A  17      33.824  18.093  -4.533  1.00  3.66           H  
ATOM    311 1HD2 LEU A  17      36.194  16.229  -5.180  1.00  3.66           H  
ATOM    312 2HD2 LEU A  17      36.349  17.970  -4.838  1.00  3.66           H  
ATOM    313 3HD2 LEU A  17      37.274  16.788  -3.879  1.00  3.66           H  
ATOM    314  N   LEU A  18      36.339  18.399   0.787  1.00  3.37           N  
ATOM    315  CA  LEU A  18      36.281  19.260   1.961  1.00  3.37           C  
ATOM    316  C   LEU A  18      37.537  19.205   2.819  1.00  3.37           C  
ATOM    317  O   LEU A  18      37.541  19.707   3.942  1.00  3.37           O  
ATOM    318  CB  LEU A  18      35.085  18.877   2.831  1.00  3.37           C  
ATOM    319  CG  LEU A  18      33.724  19.069   2.187  1.00  3.37           C  
ATOM    320  CD1 LEU A  18      32.647  18.549   3.123  1.00  3.37           C  
ATOM    321  CD2 LEU A  18      33.535  20.514   1.883  1.00  3.37           C  
ATOM    322  H   LEU A  18      35.921  17.476   0.862  1.00  3.37           H  
ATOM    323  HA  LEU A  18      36.150  20.286   1.621  1.00  3.37           H  
ATOM    324 1HB  LEU A  18      35.179  17.821   3.093  1.00  3.37           H  
ATOM    325 2HB  LEU A  18      35.114  19.468   3.745  1.00  3.37           H  
ATOM    326  HG  LEU A  18      33.673  18.514   1.263  1.00  3.37           H  
ATOM    327 1HD1 LEU A  18      31.670  18.685   2.666  1.00  3.37           H  
ATOM    328 2HD1 LEU A  18      32.816  17.487   3.315  1.00  3.37           H  
ATOM    329 3HD1 LEU A  18      32.687  19.101   4.061  1.00  3.37           H  
ATOM    330 1HD2 LEU A  18      32.563  20.669   1.414  1.00  3.37           H  
ATOM    331 2HD2 LEU A  18      33.584  21.088   2.809  1.00  3.37           H  
ATOM    332 3HD2 LEU A  18      34.318  20.844   1.208  1.00  3.37           H  
ATOM    333  N   THR A  19      38.588  18.558   2.332  1.00  3.11           N  
ATOM    334  CA  THR A  19      39.800  18.492   3.130  1.00  3.11           C  
ATOM    335  C   THR A  19      40.562  19.808   2.994  1.00  3.11           C  
ATOM    336  O   THR A  19      40.392  20.528   2.013  1.00  3.11           O  
ATOM    337  CB  THR A  19      40.679  17.316   2.662  1.00  3.11           C  
ATOM    338  OG1 THR A  19      41.128  17.538   1.313  1.00  3.11           O  
ATOM    339  CG2 THR A  19      39.850  16.041   2.678  1.00  3.11           C  
ATOM    340  H   THR A  19      38.546  18.144   1.411  1.00  3.11           H  
ATOM    341  HA  THR A  19      39.534  18.348   4.177  1.00  3.11           H  
ATOM    342  HB  THR A  19      41.541  17.214   3.320  1.00  3.11           H  
ATOM    343  HG1 THR A  19      40.384  17.451   0.705  1.00  3.11           H  
ATOM    344 1HG2 THR A  19      40.455  15.201   2.341  1.00  3.11           H  
ATOM    345 2HG2 THR A  19      39.491  15.848   3.688  1.00  3.11           H  
ATOM    346 3HG2 THR A  19      38.995  16.162   2.009  1.00  3.11           H  
ATOM    347  N   CYS A  20      41.446  20.099   3.945  1.00  2.89           N  
ATOM    348  CA  CYS A  20      42.250  21.311   3.860  1.00  2.89           C  
ATOM    349  C   CYS A  20      43.557  21.075   3.094  1.00  2.89           C  
ATOM    350  O   CYS A  20      44.372  20.257   3.525  1.00  2.89           O  
ATOM    351  CB  CYS A  20      42.579  21.844   5.246  1.00  2.89           C  
ATOM    352  SG  CYS A  20      43.546  23.370   5.211  1.00  2.89           S  
ATOM    353  H   CYS A  20      41.554  19.482   4.734  1.00  2.89           H  
ATOM    354  HA  CYS A  20      41.656  22.064   3.358  1.00  2.89           H  
ATOM    355 1HB  CYS A  20      41.662  22.031   5.795  1.00  2.89           H  
ATOM    356 2HB  CYS A  20      43.145  21.092   5.794  1.00  2.89           H  
ATOM    357  N   PRO A  21      43.817  21.776   1.976  1.00  2.72           N  
ATOM    358  CA  PRO A  21      44.982  21.619   1.114  1.00  2.72           C  
ATOM    359  C   PRO A  21      46.262  22.325   1.584  1.00  2.72           C  
ATOM    360  O   PRO A  21      47.275  22.273   0.884  1.00  2.72           O  
ATOM    361  CB  PRO A  21      44.488  22.256  -0.186  1.00  2.72           C  
ATOM    362  CG  PRO A  21      43.569  23.366   0.278  1.00  2.72           C  
ATOM    363  CD  PRO A  21      42.872  22.810   1.496  1.00  2.72           C  
ATOM    364  HA  PRO A  21      45.169  20.544   0.971  1.00  2.72           H  
ATOM    365 1HB  PRO A  21      45.344  22.626  -0.770  1.00  2.72           H  
ATOM    366 2HB  PRO A  21      43.974  21.504  -0.802  1.00  2.72           H  
ATOM    367 1HG  PRO A  21      44.157  24.270   0.513  1.00  2.72           H  
ATOM    368 2HG  PRO A  21      42.859  23.648  -0.518  1.00  2.72           H  
ATOM    369 1HD  PRO A  21      42.759  23.617   2.233  1.00  2.72           H  
ATOM    370 2HD  PRO A  21      41.911  22.365   1.189  1.00  2.72           H  
ATOM    371  N   THR A  22      46.214  23.041   2.706  1.00  2.60           N  
ATOM    372  CA  THR A  22      47.356  23.849   3.131  1.00  2.60           C  
ATOM    373  C   THR A  22      48.041  23.333   4.409  1.00  2.60           C  
ATOM    374  O   THR A  22      47.516  23.537   5.499  1.00  2.60           O  
ATOM    375  CB  THR A  22      46.894  25.284   3.378  1.00  2.60           C  
ATOM    376  OG1 THR A  22      46.342  25.828   2.170  1.00  2.60           O  
ATOM    377  CG2 THR A  22      48.033  26.134   3.841  1.00  2.60           C  
ATOM    378  H   THR A  22      45.376  23.037   3.276  1.00  2.60           H  
ATOM    379  HA  THR A  22      48.063  23.888   2.309  1.00  2.60           H  
ATOM    380  HB  THR A  22      46.129  25.270   4.148  1.00  2.60           H  
ATOM    381  HG1 THR A  22      46.894  25.567   1.425  1.00  2.60           H  
ATOM    382 1HG2 THR A  22      47.686  27.149   4.025  1.00  2.60           H  
ATOM    383 2HG2 THR A  22      48.443  25.717   4.754  1.00  2.60           H  
ATOM    384 3HG2 THR A  22      48.807  26.151   3.076  1.00  2.60           H  
ATOM    385  N   PRO A  23      49.252  22.765   4.346  1.00  2.52           N  
ATOM    386  CA  PRO A  23      49.931  22.192   5.489  1.00  2.52           C  
ATOM    387  C   PRO A  23      49.997  23.203   6.617  1.00  2.52           C  
ATOM    388  O   PRO A  23      50.326  24.367   6.392  1.00  2.52           O  
ATOM    389  CB  PRO A  23      51.323  21.893   4.923  1.00  2.52           C  
ATOM    390  CG  PRO A  23      51.079  21.652   3.450  1.00  2.52           C  
ATOM    391  CD  PRO A  23      49.992  22.641   3.074  1.00  2.52           C  
ATOM    392  HA  PRO A  23      49.412  21.275   5.807  1.00  2.52           H  
ATOM    393 1HB  PRO A  23      51.996  22.743   5.115  1.00  2.52           H  
ATOM    394 2HB  PRO A  23      51.756  21.021   5.435  1.00  2.52           H  
ATOM    395 1HG  PRO A  23      52.008  21.805   2.878  1.00  2.52           H  
ATOM    396 2HG  PRO A  23      50.773  20.609   3.282  1.00  2.52           H  
ATOM    397 1HD  PRO A  23      50.417  23.608   2.766  1.00  2.52           H  
ATOM    398 2HD  PRO A  23      49.377  22.174   2.292  1.00  2.52           H  
ATOM    399  N   GLY A  24      49.730  22.741   7.829  1.00  2.47           N  
ATOM    400  CA  GLY A  24      49.726  23.569   9.025  1.00  2.47           C  
ATOM    401  C   GLY A  24      48.307  23.967   9.436  1.00  2.47           C  
ATOM    402  O   GLY A  24      48.074  24.322  10.593  1.00  2.47           O  
ATOM    403  H   GLY A  24      49.488  21.758   7.956  1.00  2.47           H  
ATOM    404 1HA  GLY A  24      50.189  23.011   9.840  1.00  2.47           H  
ATOM    405 2HA  GLY A  24      50.334  24.454   8.861  1.00  2.47           H  
ATOM    406  N   CYS A  25      47.339  23.893   8.506  1.00  2.46           N  
ATOM    407  CA  CYS A  25      45.957  24.165   8.899  1.00  2.46           C  
ATOM    408  C   CYS A  25      45.414  22.901   9.537  1.00  2.46           C  
ATOM    409  O   CYS A  25      44.452  22.928  10.313  1.00  2.46           O  
ATOM    410  CB  CYS A  25      45.090  24.461   7.679  1.00  2.46           C  
ATOM    411  SG  CYS A  25      44.924  22.994   6.642  1.00  2.46           S  
ATOM    412  H   CYS A  25      47.560  23.660   7.534  1.00  2.46           H  
ATOM    413  HA  CYS A  25      45.921  24.984   9.616  1.00  2.46           H  
ATOM    414 1HB  CYS A  25      44.098  24.797   7.985  1.00  2.46           H  
ATOM    415 2HB  CYS A  25      45.548  25.245   7.072  1.00  2.46           H  
ATOM    416  N   ASP A  26      46.035  21.792   9.134  1.00  2.46           N  
ATOM    417  CA  ASP A  26      45.797  20.410   9.531  1.00  2.46           C  
ATOM    418  C   ASP A  26      44.324  19.995   9.620  1.00  2.46           C  
ATOM    419  O   ASP A  26      43.975  19.116  10.405  1.00  2.46           O  
ATOM    420  CB  ASP A  26      46.517  20.116  10.843  1.00  2.46           C  
ATOM    421  CG  ASP A  26      48.072  20.250  10.721  1.00  2.46           C  
ATOM    422  OD1 ASP A  26      48.590  20.305   9.605  1.00  2.46           O  
ATOM    423  OD2 ASP A  26      48.715  20.274  11.744  1.00  2.46           O  
ATOM    424  H   ASP A  26      46.779  21.946   8.472  1.00  2.46           H  
ATOM    425  HA  ASP A  26      46.258  19.778   8.771  1.00  2.46           H  
ATOM    426 1HB  ASP A  26      46.162  20.804  11.615  1.00  2.46           H  
ATOM    427 2HB  ASP A  26      46.275  19.105  11.170  1.00  2.46           H  
ATOM    428  N   GLY A  27      43.455  20.614   8.823  1.00  2.50           N  
ATOM    429  CA  GLY A  27      42.036  20.268   8.817  1.00  2.50           C  
ATOM    430  C   GLY A  27      41.290  20.770  10.067  1.00  2.50           C  
ATOM    431  O   GLY A  27      40.158  20.354  10.320  1.00  2.50           O  
ATOM    432  H   GLY A  27      43.798  21.337   8.203  1.00  2.50           H  
ATOM    433 1HA  GLY A  27      41.570  20.691   7.928  1.00  2.50           H  
ATOM    434 2HA  GLY A  27      41.933  19.187   8.745  1.00  2.50           H  
ATOM    435  N   SER A  28      41.918  21.665  10.837  1.00  2.60           N  
ATOM    436  CA  SER A  28      41.371  22.174  12.098  1.00  2.60           C  
ATOM    437  C   SER A  28      40.117  23.048  11.998  1.00  2.60           C  
ATOM    438  O   SER A  28      39.437  23.268  13.001  1.00  2.60           O  
ATOM    439  CB  SER A  28      42.455  22.937  12.839  1.00  2.60           C  
ATOM    440  OG  SER A  28      42.836  24.092  12.145  1.00  2.60           O  
ATOM    441  H   SER A  28      42.846  21.987  10.565  1.00  2.60           H  
ATOM    442  HA  SER A  28      41.111  21.305  12.704  1.00  2.60           H  
ATOM    443 1HB  SER A  28      42.091  23.209  13.827  1.00  2.60           H  
ATOM    444 2HB  SER A  28      43.325  22.292  12.972  1.00  2.60           H  
ATOM    445  HG  SER A  28      43.373  23.775  11.385  1.00  2.60           H  
ATOM    446  N   GLY A  29      39.813  23.561  10.812  1.00  2.79           N  
ATOM    447  CA  GLY A  29      38.645  24.415  10.636  1.00  2.79           C  
ATOM    448  C   GLY A  29      38.787  25.333   9.434  1.00  2.79           C  
ATOM    449  O   GLY A  29      39.735  25.208   8.651  1.00  2.79           O  
ATOM    450  H   GLY A  29      40.401  23.343  10.028  1.00  2.79           H  
ATOM    451 1HA  GLY A  29      37.759  23.793  10.512  1.00  2.79           H  
ATOM    452 2HA  GLY A  29      38.491  25.012  11.534  1.00  2.79           H  
ATOM    453  N   HIS A  30      37.824  26.247   9.286  1.00  3.06           N  
ATOM    454  CA  HIS A  30      37.791  27.178   8.159  1.00  3.06           C  
ATOM    455  C   HIS A  30      37.006  28.466   8.395  1.00  3.06           C  
ATOM    456  O   HIS A  30      36.263  28.602   9.366  1.00  3.06           O  
ATOM    457  CB  HIS A  30      37.414  26.420   6.881  1.00  3.06           C  
ATOM    458  CG  HIS A  30      36.201  25.556   6.921  1.00  3.06           C  
ATOM    459  ND1 HIS A  30      36.167  24.355   7.625  1.00  3.06           N  
ATOM    460  CD2 HIS A  30      35.042  25.626   6.267  1.00  3.06           C  
ATOM    461  CE1 HIS A  30      35.015  23.761   7.417  1.00  3.06           C  
ATOM    462  NE2 HIS A  30      34.319  24.499   6.601  1.00  3.06           N  
ATOM    463  H   HIS A  30      37.087  26.294   9.975  1.00  3.06           H  
ATOM    464  HA  HIS A  30      38.808  27.513   7.982  1.00  3.06           H  
ATOM    465 1HB  HIS A  30      37.242  27.145   6.088  1.00  3.06           H  
ATOM    466 2HB  HIS A  30      38.223  25.860   6.572  1.00  3.06           H  
ATOM    467  HD2 HIS A  30      34.738  26.404   5.589  1.00  3.06           H  
ATOM    468  HE1 HIS A  30      34.698  22.807   7.837  1.00  3.06           H  
ATOM    469  HE2 HIS A  30      33.382  24.277   6.246  1.00  3.06           H  
ATOM    470  N   ILE A  31      37.268  29.420   7.508  1.00  3.40           N  
ATOM    471  CA  ILE A  31      36.781  30.800   7.532  1.00  3.40           C  
ATOM    472  C   ILE A  31      35.556  31.147   6.681  1.00  3.40           C  
ATOM    473  O   ILE A  31      34.742  31.983   7.076  1.00  3.40           O  
ATOM    474  CB  ILE A  31      37.921  31.722   7.072  1.00  3.40           C  
ATOM    475  CG1 ILE A  31      39.102  31.647   8.031  1.00  3.40           C  
ATOM    476  CG2 ILE A  31      37.416  33.139   6.928  1.00  3.40           C  
ATOM    477  CD1 ILE A  31      40.332  32.334   7.472  1.00  3.40           C  
ATOM    478  H   ILE A  31      37.900  29.166   6.753  1.00  3.40           H  
ATOM    479  HA  ILE A  31      36.535  31.038   8.566  1.00  3.40           H  
ATOM    480  HB  ILE A  31      38.284  31.397   6.128  1.00  3.40           H  
ATOM    481 1HG1 ILE A  31      38.831  32.116   8.974  1.00  3.40           H  
ATOM    482 2HG1 ILE A  31      39.351  30.600   8.217  1.00  3.40           H  
ATOM    483 1HG2 ILE A  31      38.228  33.775   6.577  1.00  3.40           H  
ATOM    484 2HG2 ILE A  31      36.604  33.162   6.202  1.00  3.40           H  
ATOM    485 3HG2 ILE A  31      37.056  33.501   7.888  1.00  3.40           H  
ATOM    486 1HD1 ILE A  31      41.149  32.263   8.175  1.00  3.40           H  
ATOM    487 2HD1 ILE A  31      40.617  31.857   6.531  1.00  3.40           H  
ATOM    488 3HD1 ILE A  31      40.108  33.381   7.289  1.00  3.40           H  
ATOM    489  N   THR A  32      35.481  30.592   5.476  1.00  3.78           N  
ATOM    490  CA  THR A  32      34.471  30.997   4.501  1.00  3.78           C  
ATOM    491  C   THR A  32      33.062  30.958   5.046  1.00  3.78           C  
ATOM    492  O   THR A  32      32.700  30.052   5.801  1.00  3.78           O  
ATOM    493  CB  THR A  32      34.497  30.106   3.252  1.00  3.78           C  
ATOM    494  OG1 THR A  32      33.561  30.616   2.291  1.00  3.78           O  
ATOM    495  CG2 THR A  32      34.098  28.695   3.628  1.00  3.78           C  
ATOM    496  H   THR A  32      36.155  29.887   5.227  1.00  3.78           H  
ATOM    497  HA  THR A  32      34.687  32.023   4.196  1.00  3.78           H  
ATOM    498  HB  THR A  32      35.495  30.106   2.819  1.00  3.78           H  
ATOM    499  HG1 THR A  32      32.664  30.596   2.676  1.00  3.78           H  
ATOM    500 1HG2 THR A  32      34.108  28.065   2.742  1.00  3.78           H  
ATOM    501 2HG2 THR A  32      34.802  28.311   4.357  1.00  3.78           H  
ATOM    502 3HG2 THR A  32      33.098  28.714   4.050  1.00  3.78           H  
ATOM    503  N   GLY A  33      32.256  31.931   4.629  1.00  4.09           N  
ATOM    504  CA  GLY A  33      30.889  32.014   5.103  1.00  4.09           C  
ATOM    505  C   GLY A  33      30.167  30.730   4.784  1.00  4.09           C  
ATOM    506  O   GLY A  33      30.404  30.108   3.747  1.00  4.09           O  
ATOM    507  H   GLY A  33      32.614  32.634   4.000  1.00  4.09           H  
ATOM    508 1HA  GLY A  33      30.884  32.186   6.180  1.00  4.09           H  
ATOM    509 2HA  GLY A  33      30.382  32.855   4.632  1.00  4.09           H  
ATOM    510  N   ASN A  34      29.319  30.318   5.720  1.00  4.24           N  
ATOM    511  CA  ASN A  34      28.542  29.075   5.695  1.00  4.24           C  
ATOM    512  C   ASN A  34      29.430  27.827   5.811  1.00  4.24           C  
ATOM    513  O   ASN A  34      28.927  26.702   5.819  1.00  4.24           O  
ATOM    514  CB  ASN A  34      27.682  28.991   4.442  1.00  4.24           C  
ATOM    515  CG  ASN A  34      26.710  30.136   4.332  1.00  4.24           C  
ATOM    516  OD1 ASN A  34      26.129  30.575   5.332  1.00  4.24           O  
ATOM    517  ND2 ASN A  34      26.526  30.630   3.135  1.00  4.24           N  
ATOM    518  H   ASN A  34      29.206  30.911   6.530  1.00  4.24           H  
ATOM    519  HA  ASN A  34      27.879  29.070   6.562  1.00  4.24           H  
ATOM    520 1HB  ASN A  34      28.294  28.949   3.546  1.00  4.24           H  
ATOM    521 2HB  ASN A  34      27.111  28.064   4.473  1.00  4.24           H  
ATOM    522 1HD2 ASN A  34      25.893  31.391   2.998  1.00  4.24           H  
ATOM    523 2HD2 ASN A  34      27.019  30.244   2.354  1.00  4.24           H  
ATOM    524  N   TYR A  35      30.741  28.034   5.956  1.00  4.19           N  
ATOM    525  CA  TYR A  35      31.734  26.999   6.154  1.00  4.19           C  
ATOM    526  C   TYR A  35      31.639  25.884   5.111  1.00  4.19           C  
ATOM    527  O   TYR A  35      31.855  24.706   5.409  1.00  4.19           O  
ATOM    528  CB  TYR A  35      31.601  26.503   7.583  1.00  4.19           C  
ATOM    529  CG  TYR A  35      31.740  27.655   8.518  1.00  4.19           C  
ATOM    530  CD1 TYR A  35      30.648  28.077   9.257  1.00  4.19           C  
ATOM    531  CD2 TYR A  35      32.948  28.332   8.603  1.00  4.19           C  
ATOM    532  CE1 TYR A  35      30.762  29.165  10.093  1.00  4.19           C  
ATOM    533  CE2 TYR A  35      33.063  29.423   9.437  1.00  4.19           C  
ATOM    534  CZ  TYR A  35      31.975  29.840  10.183  1.00  4.19           C  
ATOM    535  OH  TYR A  35      32.085  30.931  11.019  1.00  4.19           O  
ATOM    536  H   TYR A  35      31.107  28.982   5.929  1.00  4.19           H  
ATOM    537  HA  TYR A  35      32.714  27.462   6.057  1.00  4.19           H  
ATOM    538 1HB  TYR A  35      30.626  26.039   7.738  1.00  4.19           H  
ATOM    539 2HB  TYR A  35      32.358  25.780   7.819  1.00  4.19           H  
ATOM    540  HD1 TYR A  35      29.698  27.547   9.174  1.00  4.19           H  
ATOM    541  HD2 TYR A  35      33.806  28.010   8.008  1.00  4.19           H  
ATOM    542  HE1 TYR A  35      29.904  29.497  10.677  1.00  4.19           H  
ATOM    543  HE2 TYR A  35      34.013  29.959   9.501  1.00  4.19           H  
ATOM    544  HH  TYR A  35      32.972  31.295  10.946  1.00  4.19           H  
ATOM    545  N   ALA A  36      31.368  26.264   3.865  1.00  3.96           N  
ATOM    546  CA  ALA A  36      31.207  25.284   2.800  1.00  3.96           C  
ATOM    547  C   ALA A  36      32.440  24.429   2.509  1.00  3.96           C  
ATOM    548  O   ALA A  36      32.295  23.233   2.265  1.00  3.96           O  
ATOM    549  CB  ALA A  36      30.824  26.002   1.521  1.00  3.96           C  
ATOM    550  H   ALA A  36      31.227  27.247   3.676  1.00  3.96           H  
ATOM    551  HA  ALA A  36      30.398  24.616   3.093  1.00  3.96           H  
ATOM    552 1HB  ALA A  36      30.652  25.269   0.733  1.00  3.96           H  
ATOM    553 2HB  ALA A  36      29.913  26.578   1.688  1.00  3.96           H  
ATOM    554 3HB  ALA A  36      31.630  26.673   1.224  1.00  3.96           H  
ATOM    555  N   SER A  37      33.636  25.027   2.491  1.00  3.64           N  
ATOM    556  CA  SER A  37      34.849  24.266   2.155  1.00  3.64           C  
ATOM    557  C   SER A  37      36.125  25.075   2.360  1.00  3.64           C  
ATOM    558  O   SER A  37      36.091  26.262   2.683  1.00  3.64           O  
ATOM    559  CB  SER A  37      34.843  23.798   0.706  1.00  3.64           C  
ATOM    560  OG  SER A  37      35.076  24.862  -0.163  1.00  3.64           O  
ATOM    561  H   SER A  37      33.699  26.007   2.715  1.00  3.64           H  
ATOM    562  HA  SER A  37      34.895  23.393   2.808  1.00  3.64           H  
ATOM    563 1HB  SER A  37      35.604  23.031   0.558  1.00  3.64           H  
ATOM    564 2HB  SER A  37      33.892  23.344   0.462  1.00  3.64           H  
ATOM    565  HG  SER A  37      34.653  24.609  -0.992  1.00  3.64           H  
ATOM    566  N   HIS A  38      37.255  24.425   2.073  1.00  3.32           N  
ATOM    567  CA  HIS A  38      38.569  25.067   2.023  1.00  3.32           C  
ATOM    568  C   HIS A  38      39.026  25.289   0.571  1.00  3.32           C  
ATOM    569  O   HIS A  38      40.217  25.475   0.330  1.00  3.32           O  
ATOM    570  CB  HIS A  38      39.655  24.199   2.662  1.00  3.32           C  
ATOM    571  CG  HIS A  38      39.526  23.929   4.097  1.00  3.32           C  
ATOM    572  ND1 HIS A  38      38.711  22.944   4.595  1.00  3.32           N  
ATOM    573  CD2 HIS A  38      40.132  24.492   5.157  1.00  3.32           C  
ATOM    574  CE1 HIS A  38      38.813  22.919   5.909  1.00  3.32           C  
ATOM    575  NE2 HIS A  38      39.672  23.845   6.271  1.00  3.32           N  
ATOM    576  H   HIS A  38      37.199  23.442   1.851  1.00  3.32           H  
ATOM    577  HA  HIS A  38      38.539  26.034   2.525  1.00  3.32           H  
ATOM    578 1HB  HIS A  38      39.688  23.236   2.145  1.00  3.32           H  
ATOM    579 2HB  HIS A  38      40.617  24.681   2.507  1.00  3.32           H  
ATOM    580  HD2 HIS A  38      40.852  25.310   5.141  1.00  3.32           H  
ATOM    581  HE1 HIS A  38      38.273  22.255   6.583  1.00  3.32           H  
ATOM    582  HE2 HIS A  38      39.939  24.088   7.225  1.00  3.32           H  
ATOM    583  N   ARG A  39      38.095  25.241  -0.398  1.00  3.03           N  
ATOM    584  CA  ARG A  39      38.453  25.399  -1.813  1.00  3.03           C  
ATOM    585  C   ARG A  39      39.185  26.705  -2.119  1.00  3.03           C  
ATOM    586  O   ARG A  39      40.178  26.715  -2.850  1.00  3.03           O  
ATOM    587  CB  ARG A  39      37.211  25.331  -2.686  1.00  3.03           C  
ATOM    588  CG  ARG A  39      37.471  25.465  -4.181  1.00  3.03           C  
ATOM    589  CD  ARG A  39      36.215  25.340  -4.976  1.00  3.03           C  
ATOM    590  NE  ARG A  39      36.454  25.517  -6.404  1.00  3.03           N  
ATOM    591  CZ  ARG A  39      35.492  25.527  -7.351  1.00  3.03           C  
ATOM    592  NH1 ARG A  39      34.230  25.372  -7.015  1.00  3.03           N  
ATOM    593  NH2 ARG A  39      35.820  25.695  -8.621  1.00  3.03           N  
ATOM    594  H   ARG A  39      37.112  25.104  -0.163  1.00  3.03           H  
ATOM    595  HA  ARG A  39      39.107  24.571  -2.087  1.00  3.03           H  
ATOM    596 1HB  ARG A  39      36.710  24.377  -2.522  1.00  3.03           H  
ATOM    597 2HB  ARG A  39      36.518  26.119  -2.394  1.00  3.03           H  
ATOM    598 1HG  ARG A  39      37.910  26.443  -4.383  1.00  3.03           H  
ATOM    599 2HG  ARG A  39      38.162  24.685  -4.501  1.00  3.03           H  
ATOM    600 1HD  ARG A  39      35.783  24.351  -4.822  1.00  3.03           H  
ATOM    601 2HD  ARG A  39      35.505  26.100  -4.652  1.00  3.03           H  
ATOM    602  HE  ARG A  39      37.411  25.640  -6.707  1.00  3.03           H  
ATOM    603 1HH1 ARG A  39      33.978  25.245  -6.046  1.00  3.03           H  
ATOM    604 2HH1 ARG A  39      33.514  25.381  -7.726  1.00  3.03           H  
ATOM    605 1HH2 ARG A  39      36.789  25.815  -8.881  1.00  3.03           H  
ATOM    606 2HH2 ARG A  39      35.102  25.704  -9.330  1.00  3.03           H  
ATOM    607  N   SER A  40      38.681  27.807  -1.577  1.00  2.80           N  
ATOM    608  CA  SER A  40      39.305  29.102  -1.773  1.00  2.80           C  
ATOM    609  C   SER A  40      40.339  29.334  -0.706  1.00  2.80           C  
ATOM    610  O   SER A  40      40.106  29.030   0.462  1.00  2.80           O  
ATOM    611  CB  SER A  40      38.289  30.225  -1.685  1.00  2.80           C  
ATOM    612  OG  SER A  40      38.938  31.493  -1.692  1.00  2.80           O  
ATOM    613  H   SER A  40      37.861  27.729  -0.993  1.00  2.80           H  
ATOM    614  HA  SER A  40      39.792  29.121  -2.747  1.00  2.80           H  
ATOM    615 1HB  SER A  40      37.592  30.163  -2.520  1.00  2.80           H  
ATOM    616 2HB  SER A  40      37.715  30.114  -0.766  1.00  2.80           H  
ATOM    617  HG  SER A  40      38.302  32.121  -1.326  1.00  2.80           H  
ATOM    618  N   LEU A  41      41.430  30.006  -1.058  1.00  2.60           N  
ATOM    619  CA  LEU A  41      42.399  30.368  -0.036  1.00  2.60           C  
ATOM    620  C   LEU A  41      41.740  31.185   1.065  1.00  2.60           C  
ATOM    621  O   LEU A  41      42.146  31.117   2.219  1.00  2.60           O  
ATOM    622  CB  LEU A  41      43.584  31.163  -0.576  1.00  2.60           C  
ATOM    623  CG  LEU A  41      44.635  31.422   0.506  1.00  2.60           C  
ATOM    624  CD1 LEU A  41      45.153  30.067   1.004  1.00  2.60           C  
ATOM    625  CD2 LEU A  41      45.754  32.300  -0.032  1.00  2.60           C  
ATOM    626  H   LEU A  41      41.587  30.243  -2.028  1.00  2.60           H  
ATOM    627  HA  LEU A  41      42.782  29.450   0.408  1.00  2.60           H  
ATOM    628 1HB  LEU A  41      44.051  30.611  -1.389  1.00  2.60           H  
ATOM    629 2HB  LEU A  41      43.233  32.124  -0.953  1.00  2.60           H  
ATOM    630  HG  LEU A  41      44.158  31.925   1.341  1.00  2.60           H  
ATOM    631 1HD1 LEU A  41      45.866  30.198   1.795  1.00  2.60           H  
ATOM    632 2HD1 LEU A  41      44.323  29.481   1.375  1.00  2.60           H  
ATOM    633 3HD1 LEU A  41      45.627  29.531   0.182  1.00  2.60           H  
ATOM    634 1HD2 LEU A  41      46.486  32.495   0.746  1.00  2.60           H  
ATOM    635 2HD2 LEU A  41      46.237  31.797  -0.865  1.00  2.60           H  
ATOM    636 3HD2 LEU A  41      45.337  33.248  -0.369  1.00  2.60           H  
ATOM    637  N   SER A  42      40.722  31.977   0.714  1.00  2.45           N  
ATOM    638  CA  SER A  42      40.055  32.841   1.678  1.00  2.45           C  
ATOM    639  C   SER A  42      39.346  32.056   2.784  1.00  2.45           C  
ATOM    640  O   SER A  42      38.964  32.628   3.805  1.00  2.45           O  
ATOM    641  CB  SER A  42      39.082  33.763   0.958  1.00  2.45           C  
ATOM    642  OG  SER A  42      38.031  33.048   0.360  1.00  2.45           O  
ATOM    643  H   SER A  42      40.366  31.940  -0.237  1.00  2.45           H  
ATOM    644  HA  SER A  42      40.818  33.462   2.150  1.00  2.45           H  
ATOM    645 1HB  SER A  42      38.674  34.484   1.669  1.00  2.45           H  
ATOM    646 2HB  SER A  42      39.619  34.324   0.196  1.00  2.45           H  
ATOM    647  HG  SER A  42      38.457  32.396  -0.189  1.00  2.45           H  
ATOM    648  N   GLY A  43      39.123  30.754   2.573  1.00  2.34           N  
ATOM    649  CA  GLY A  43      38.500  29.943   3.595  1.00  2.34           C  
ATOM    650  C   GLY A  43      39.546  29.285   4.507  1.00  2.34           C  
ATOM    651  O   GLY A  43      39.206  28.722   5.551  1.00  2.34           O  
ATOM    652  H   GLY A  43      39.440  30.302   1.719  1.00  2.34           H  
ATOM    653 1HA  GLY A  43      37.822  30.559   4.166  1.00  2.34           H  
ATOM    654 2HA  GLY A  43      37.901  29.169   3.116  1.00  2.34           H  
ATOM    655  N   CYS A  44      40.821  29.363   4.124  1.00  2.27           N  
ATOM    656  CA  CYS A  44      41.908  28.715   4.846  1.00  2.27           C  
ATOM    657  C   CYS A  44      42.453  29.557   6.020  1.00  2.27           C  
ATOM    658  O   CYS A  44      42.845  30.706   5.810  1.00  2.27           O  
ATOM    659  CB  CYS A  44      43.058  28.393   3.905  1.00  2.27           C  
ATOM    660  SG  CYS A  44      44.424  27.542   4.697  1.00  2.27           S  
ATOM    661  H   CYS A  44      41.069  29.898   3.294  1.00  2.27           H  
ATOM    662  HA  CYS A  44      41.527  27.761   5.181  1.00  2.27           H  
ATOM    663 1HB  CYS A  44      42.698  27.782   3.074  1.00  2.27           H  
ATOM    664 2HB  CYS A  44      43.440  29.321   3.488  1.00  2.27           H  
ATOM    665  HG  CYS A  44      45.106  27.296   3.569  1.00  2.27           H  
ATOM    666  N   PRO A  45      42.553  29.015   7.250  1.00  2.27           N  
ATOM    667  CA  PRO A  45      43.110  29.675   8.427  1.00  2.27           C  
ATOM    668  C   PRO A  45      44.542  30.184   8.213  1.00  2.27           C  
ATOM    669  O   PRO A  45      44.996  31.088   8.911  1.00  2.27           O  
ATOM    670  CB  PRO A  45      43.094  28.555   9.474  1.00  2.27           C  
ATOM    671  CG  PRO A  45      41.985  27.638   9.041  1.00  2.27           C  
ATOM    672  CD  PRO A  45      42.020  27.661   7.530  1.00  2.27           C  
ATOM    673  HA  PRO A  45      42.449  30.494   8.733  1.00  2.27           H  
ATOM    674 1HB  PRO A  45      44.067  28.048   9.497  1.00  2.27           H  
ATOM    675 2HB  PRO A  45      42.930  28.978  10.476  1.00  2.27           H  
ATOM    676 1HG  PRO A  45      42.138  26.623   9.447  1.00  2.27           H  
ATOM    677 2HG  PRO A  45      41.021  27.990   9.441  1.00  2.27           H  
ATOM    678 1HD  PRO A  45      42.678  26.873   7.135  1.00  2.27           H  
ATOM    679 2HD  PRO A  45      40.984  27.556   7.195  1.00  2.27           H  
ATOM    680  N   LEU A  46      45.257  29.588   7.254  1.00  2.35           N  
ATOM    681  CA  LEU A  46      46.633  29.950   6.933  1.00  2.35           C  
ATOM    682  C   LEU A  46      46.751  30.834   5.696  1.00  2.35           C  
ATOM    683  O   LEU A  46      47.834  30.943   5.102  1.00  2.35           O  
ATOM    684  CB  LEU A  46      47.470  28.698   6.713  1.00  2.35           C  
ATOM    685  CG  LEU A  46      48.086  28.077   7.929  1.00  2.35           C  
ATOM    686  CD1 LEU A  46      47.027  27.668   8.901  1.00  2.35           C  
ATOM    687  CD2 LEU A  46      48.869  26.894   7.490  1.00  2.35           C  
ATOM    688  H   LEU A  46      44.831  28.851   6.716  1.00  2.35           H  
ATOM    689  HA  LEU A  46      47.045  30.496   7.780  1.00  2.35           H  
ATOM    690 1HB  LEU A  46      46.846  27.940   6.261  1.00  2.35           H  
ATOM    691 2HB  LEU A  46      48.275  28.935   6.021  1.00  2.35           H  
ATOM    692  HG  LEU A  46      48.744  28.788   8.417  1.00  2.35           H  
ATOM    693 1HD1 LEU A  46      47.492  27.199   9.771  1.00  2.35           H  
ATOM    694 2HD1 LEU A  46      46.476  28.536   9.221  1.00  2.35           H  
ATOM    695 3HD1 LEU A  46      46.364  26.975   8.423  1.00  2.35           H  
ATOM    696 1HD2 LEU A  46      49.328  26.446   8.353  1.00  2.35           H  
ATOM    697 2HD2 LEU A  46      48.207  26.176   7.013  1.00  2.35           H  
ATOM    698 3HD2 LEU A  46      49.644  27.193   6.786  1.00  2.35           H  
ATOM    699  N   ALA A  47      45.668  31.523   5.347  1.00  2.49           N  
ATOM    700  CA  ALA A  47      45.649  32.445   4.210  1.00  2.49           C  
ATOM    701  C   ALA A  47      46.688  33.559   4.338  1.00  2.49           C  
ATOM    702  O   ALA A  47      47.157  34.088   3.334  1.00  2.49           O  
ATOM    703  CB  ALA A  47      44.280  33.067   4.068  1.00  2.49           C  
ATOM    704  H   ALA A  47      44.788  31.366   5.846  1.00  2.49           H  
ATOM    705  HA  ALA A  47      45.878  31.876   3.317  1.00  2.49           H  
ATOM    706 1HB  ALA A  47      44.269  33.725   3.201  1.00  2.49           H  
ATOM    707 2HB  ALA A  47      43.537  32.284   3.942  1.00  2.49           H  
ATOM    708 3HB  ALA A  47      44.052  33.644   4.965  1.00  2.49           H  
ATOM    709  N   ASP A  48      47.051  33.915   5.572  1.00  2.68           N  
ATOM    710  CA  ASP A  48      48.013  34.986   5.841  1.00  2.68           C  
ATOM    711  C   ASP A  48      49.479  34.542   5.698  1.00  2.68           C  
ATOM    712  O   ASP A  48      50.398  35.365   5.796  1.00  2.68           O  
ATOM    713  CB  ASP A  48      47.787  35.541   7.243  1.00  2.68           C  
ATOM    714  CG  ASP A  48      46.469  36.309   7.372  1.00  2.68           C  
ATOM    715  OD1 ASP A  48      45.985  36.814   6.385  1.00  2.68           O  
ATOM    716  OD2 ASP A  48      45.957  36.375   8.459  1.00  2.68           O  
ATOM    717  H   ASP A  48      46.630  33.430   6.353  1.00  2.68           H  
ATOM    718  HA  ASP A  48      47.834  35.786   5.121  1.00  2.68           H  
ATOM    719 1HB  ASP A  48      47.790  34.719   7.964  1.00  2.68           H  
ATOM    720 2HB  ASP A  48      48.607  36.209   7.504  1.00  2.68           H  
ATOM    721  N   LYS A  49      49.700  33.241   5.510  1.00  2.87           N  
ATOM    722  CA  LYS A  49      51.041  32.702   5.315  1.00  2.87           C  
ATOM    723  C   LYS A  49      51.168  32.247   3.864  1.00  2.87           C  
ATOM    724  O   LYS A  49      52.211  32.432   3.216  1.00  2.87           O  
ATOM    725  CB  LYS A  49      51.307  31.517   6.249  1.00  2.87           C  
ATOM    726  CG  LYS A  49      51.309  31.838   7.746  1.00  2.87           C  
ATOM    727  CD  LYS A  49      51.653  30.590   8.581  1.00  2.87           C  
ATOM    728  CE  LYS A  49      51.656  30.896  10.077  1.00  2.87           C  
ATOM    729  NZ  LYS A  49      51.986  29.691  10.895  1.00  2.87           N  
ATOM    730  H   LYS A  49      48.914  32.598   5.450  1.00  2.87           H  
ATOM    731  HA  LYS A  49      51.778  33.483   5.493  1.00  2.87           H  
ATOM    732 1HB  LYS A  49      50.541  30.756   6.080  1.00  2.87           H  
ATOM    733 2HB  LYS A  49      52.268  31.069   6.000  1.00  2.87           H  
ATOM    734 1HG  LYS A  49      52.039  32.617   7.954  1.00  2.87           H  
ATOM    735 2HG  LYS A  49      50.324  32.197   8.042  1.00  2.87           H  
ATOM    736 1HD  LYS A  49      50.926  29.806   8.380  1.00  2.87           H  
ATOM    737 2HD  LYS A  49      52.640  30.223   8.298  1.00  2.87           H  
ATOM    738 1HE  LYS A  49      52.392  31.672  10.280  1.00  2.87           H  
ATOM    739 2HE  LYS A  49      50.670  31.258  10.369  1.00  2.87           H  
ATOM    740 1HZ  LYS A  49      51.979  29.938  11.875  1.00  2.87           H  
ATOM    741 2HZ  LYS A  49      51.305  28.965  10.729  1.00  2.87           H  
ATOM    742 3HZ  LYS A  49      52.905  29.354  10.642  1.00  2.87           H  
ATOM    743  N   SER A  50      50.071  31.671   3.360  1.00  3.06           N  
ATOM    744  CA  SER A  50      49.998  31.161   2.008  1.00  3.06           C  
ATOM    745  C   SER A  50      50.221  32.298   1.040  1.00  3.06           C  
ATOM    746  O   SER A  50      49.825  33.428   1.293  1.00  3.06           O  
ATOM    747  CB  SER A  50      48.652  30.546   1.780  1.00  3.06           C  
ATOM    748  OG  SER A  50      48.453  29.442   2.614  1.00  3.06           O  
ATOM    749  H   SER A  50      49.252  31.554   3.949  1.00  3.06           H  
ATOM    750  HA  SER A  50      50.779  30.414   1.868  1.00  3.06           H  
ATOM    751 1HB  SER A  50      47.906  31.291   1.996  1.00  3.06           H  
ATOM    752 2HB  SER A  50      48.546  30.255   0.735  1.00  3.06           H  
ATOM    753  HG  SER A  50      48.399  29.805   3.521  1.00  3.06           H  
ATOM    754  N   LEU A  51      50.931  32.025  -0.040  1.00  3.22           N  
ATOM    755  CA  LEU A  51      51.282  32.967  -1.121  1.00  3.22           C  
ATOM    756  C   LEU A  51      52.181  34.157  -0.697  1.00  3.22           C  
ATOM    757  O   LEU A  51      52.992  34.627  -1.491  1.00  3.22           O  
ATOM    758  CB  LEU A  51      50.009  33.527  -1.765  1.00  3.22           C  
ATOM    759  CG  LEU A  51      49.105  32.490  -2.414  1.00  3.22           C  
ATOM    760  CD1 LEU A  51      47.856  33.179  -2.938  1.00  3.22           C  
ATOM    761  CD2 LEU A  51      49.866  31.790  -3.523  1.00  3.22           C  
ATOM    762  H   LEU A  51      51.237  31.066  -0.147  1.00  3.22           H  
ATOM    763  HA  LEU A  51      51.809  32.401  -1.882  1.00  3.22           H  
ATOM    764 1HB  LEU A  51      49.430  34.071  -1.023  1.00  3.22           H  
ATOM    765 2HB  LEU A  51      50.308  34.237  -2.540  1.00  3.22           H  
ATOM    766  HG  LEU A  51      48.798  31.757  -1.669  1.00  3.22           H  
ATOM    767 1HD1 LEU A  51      47.194  32.440  -3.395  1.00  3.22           H  
ATOM    768 2HD1 LEU A  51      47.339  33.674  -2.117  1.00  3.22           H  
ATOM    769 3HD1 LEU A  51      48.136  33.920  -3.683  1.00  3.22           H  
ATOM    770 1HD2 LEU A  51      49.226  31.041  -3.990  1.00  3.22           H  
ATOM    771 2HD2 LEU A  51      50.178  32.517  -4.276  1.00  3.22           H  
ATOM    772 3HD2 LEU A  51      50.749  31.301  -3.104  1.00  3.22           H  
ATOM    773  N   ARG A  52      52.172  34.531   0.581  1.00  3.34           N  
ATOM    774  CA  ARG A  52      53.098  35.506   1.116  1.00  3.34           C  
ATOM    775  C   ARG A  52      54.483  34.891   1.063  1.00  3.34           C  
ATOM    776  O   ARG A  52      55.427  35.472   0.514  1.00  3.34           O  
ATOM    777  CB  ARG A  52      52.700  35.891   2.537  1.00  3.34           C  
ATOM    778  CG  ARG A  52      53.583  36.922   3.202  1.00  3.34           C  
ATOM    779  CD  ARG A  52      53.067  37.325   4.551  1.00  3.34           C  
ATOM    780  NE  ARG A  52      53.098  36.245   5.525  1.00  3.34           N  
ATOM    781  CZ  ARG A  52      54.215  35.847   6.182  1.00  3.34           C  
ATOM    782  NH1 ARG A  52      55.366  36.438   5.936  1.00  3.34           N  
ATOM    783  NH2 ARG A  52      54.165  34.878   7.075  1.00  3.34           N  
ATOM    784  H   ARG A  52      51.452  34.158   1.183  1.00  3.34           H  
ATOM    785  HA  ARG A  52      53.081  36.399   0.491  1.00  3.34           H  
ATOM    786 1HB  ARG A  52      51.678  36.265   2.542  1.00  3.34           H  
ATOM    787 2HB  ARG A  52      52.715  35.002   3.168  1.00  3.34           H  
ATOM    788 1HG  ARG A  52      54.578  36.494   3.339  1.00  3.34           H  
ATOM    789 2HG  ARG A  52      53.650  37.808   2.575  1.00  3.34           H  
ATOM    790 1HD  ARG A  52      53.667  38.146   4.935  1.00  3.34           H  
ATOM    791 2HD  ARG A  52      52.031  37.649   4.451  1.00  3.34           H  
ATOM    792  HE  ARG A  52      52.200  35.772   5.728  1.00  3.34           H  
ATOM    793 1HH1 ARG A  52      55.415  37.179   5.257  1.00  3.34           H  
ATOM    794 2HH1 ARG A  52      56.199  36.141   6.427  1.00  3.34           H  
ATOM    795 1HH2 ARG A  52      53.293  34.424   7.284  1.00  3.34           H  
ATOM    796 2HH2 ARG A  52      55.007  34.594   7.554  1.00  3.34           H  
ATOM    797  N   ASN A  53      54.579  33.657   1.570  1.00  3.42           N  
ATOM    798  CA  ASN A  53      55.831  32.917   1.564  1.00  3.42           C  
ATOM    799  C   ASN A  53      56.308  32.646   0.134  1.00  3.42           C  
ATOM    800  O   ASN A  53      57.511  32.565  -0.126  1.00  3.42           O  
ATOM    801  CB  ASN A  53      55.670  31.611   2.314  1.00  3.42           C  
ATOM    802  CG  ASN A  53      55.573  31.791   3.824  1.00  3.42           C  
ATOM    803  OD1 ASN A  53      55.962  32.823   4.388  1.00  3.42           O  
ATOM    804  ND2 ASN A  53      55.060  30.782   4.489  1.00  3.42           N  
ATOM    805  H   ASN A  53      53.758  33.239   2.018  1.00  3.42           H  
ATOM    806  HA  ASN A  53      56.594  33.519   2.059  1.00  3.42           H  
ATOM    807 1HB  ASN A  53      54.765  31.109   1.966  1.00  3.42           H  
ATOM    808 2HB  ASN A  53      56.512  30.958   2.091  1.00  3.42           H  
ATOM    809 1HD2 ASN A  53      54.972  30.833   5.482  1.00  3.42           H  
ATOM    810 2HD2 ASN A  53      54.757  29.964   4.001  1.00  3.42           H  
ATOM    811  N   LEU A  54      55.363  32.499  -0.796  1.00  3.50           N  
ATOM    812  CA  LEU A  54      55.704  32.229  -2.185  1.00  3.50           C  
ATOM    813  C   LEU A  54      56.366  33.444  -2.794  1.00  3.50           C  
ATOM    814  O   LEU A  54      57.393  33.323  -3.460  1.00  3.50           O  
ATOM    815  CB  LEU A  54      54.479  31.873  -3.012  1.00  3.50           C  
ATOM    816  CG  LEU A  54      54.769  31.528  -4.454  1.00  3.50           C  
ATOM    817  CD1 LEU A  54      55.688  30.328  -4.485  1.00  3.50           C  
ATOM    818  CD2 LEU A  54      53.464  31.265  -5.183  1.00  3.50           C  
ATOM    819  H   LEU A  54      54.396  32.597  -0.525  1.00  3.50           H  
ATOM    820  HA  LEU A  54      56.408  31.397  -2.217  1.00  3.50           H  
ATOM    821 1HB  LEU A  54      53.963  31.036  -2.551  1.00  3.50           H  
ATOM    822 2HB  LEU A  54      53.818  32.732  -3.026  1.00  3.50           H  
ATOM    823  HG  LEU A  54      55.288  32.351  -4.931  1.00  3.50           H  
ATOM    824 1HD1 LEU A  54      55.917  30.070  -5.515  1.00  3.50           H  
ATOM    825 2HD1 LEU A  54      56.612  30.567  -3.958  1.00  3.50           H  
ATOM    826 3HD1 LEU A  54      55.201  29.483  -4.002  1.00  3.50           H  
ATOM    827 1HD2 LEU A  54      53.676  31.019  -6.223  1.00  3.50           H  
ATOM    828 2HD2 LEU A  54      52.941  30.435  -4.710  1.00  3.50           H  
ATOM    829 3HD2 LEU A  54      52.842  32.159  -5.140  1.00  3.50           H  
ATOM    830  N   MET A  55      55.792  34.626  -2.555  1.00  3.67           N  
ATOM    831  CA  MET A  55      56.394  35.820  -3.116  1.00  3.67           C  
ATOM    832  C   MET A  55      57.773  36.014  -2.505  1.00  3.67           C  
ATOM    833  O   MET A  55      58.713  36.429  -3.196  1.00  3.67           O  
ATOM    834  CB  MET A  55      55.509  37.037  -2.866  1.00  3.67           C  
ATOM    835  CG  MET A  55      54.172  36.985  -3.591  1.00  3.67           C  
ATOM    836  SD  MET A  55      54.335  36.867  -5.369  1.00  3.67           S  
ATOM    837  CE  MET A  55      54.156  35.104  -5.552  1.00  3.67           C  
ATOM    838  H   MET A  55      54.928  34.684  -2.013  1.00  3.67           H  
ATOM    839  HA  MET A  55      56.509  35.684  -4.190  1.00  3.67           H  
ATOM    840 1HB  MET A  55      55.299  37.109  -1.794  1.00  3.67           H  
ATOM    841 2HB  MET A  55      56.031  37.943  -3.163  1.00  3.67           H  
ATOM    842 1HG  MET A  55      53.624  36.123  -3.251  1.00  3.67           H  
ATOM    843 2HG  MET A  55      53.588  37.872  -3.353  1.00  3.67           H  
ATOM    844 1HE  MET A  55      54.219  34.838  -6.604  1.00  3.67           H  
ATOM    845 2HE  MET A  55      54.951  34.616  -5.012  1.00  3.67           H  
ATOM    846 3HE  MET A  55      53.192  34.789  -5.153  1.00  3.67           H  
ATOM    847  N   ALA A  56      57.918  35.672  -1.220  1.00  4.08           N  
ATOM    848  CA  ALA A  56      59.224  35.782  -0.601  1.00  4.08           C  
ATOM    849  C   ALA A  56      60.209  34.865  -1.323  1.00  4.08           C  
ATOM    850  O   ALA A  56      61.316  35.279  -1.668  1.00  4.08           O  
ATOM    851  CB  ALA A  56      59.151  35.424   0.873  1.00  4.08           C  
ATOM    852  H   ALA A  56      57.111  35.363  -0.671  1.00  4.08           H  
ATOM    853  HA  ALA A  56      59.568  36.811  -0.705  1.00  4.08           H  
ATOM    854 1HB  ALA A  56      60.138  35.527   1.319  1.00  4.08           H  
ATOM    855 2HB  ALA A  56      58.450  36.089   1.375  1.00  4.08           H  
ATOM    856 3HB  ALA A  56      58.815  34.400   0.983  1.00  4.08           H  
ATOM    857  N   ALA A  57      59.767  33.640  -1.645  1.00  4.89           N  
ATOM    858  CA  ALA A  57      60.620  32.707  -2.372  1.00  4.89           C  
ATOM    859  C   ALA A  57      60.985  33.264  -3.743  1.00  4.89           C  
ATOM    860  O   ALA A  57      62.131  33.166  -4.174  1.00  4.89           O  
ATOM    861  CB  ALA A  57      59.912  31.371  -2.536  1.00  4.89           C  
ATOM    862  H   ALA A  57      58.846  33.334  -1.336  1.00  4.89           H  
ATOM    863  HA  ALA A  57      61.534  32.567  -1.803  1.00  4.89           H  
ATOM    864 1HB  ALA A  57      60.567  30.677  -3.060  1.00  4.89           H  
ATOM    865 2HB  ALA A  57      59.667  30.972  -1.553  1.00  4.89           H  
ATOM    866 3HB  ALA A  57      59.002  31.502  -3.107  1.00  4.89           H  
ATOM    867  N   HIS A  58      60.039  33.928  -4.402  1.00  6.29           N  
ATOM    868  CA  HIS A  58      60.288  34.479  -5.728  1.00  6.29           C  
ATOM    869  C   HIS A  58      61.315  35.609  -5.695  1.00  6.29           C  
ATOM    870  O   HIS A  58      62.027  35.833  -6.676  1.00  6.29           O  
ATOM    871  CB  HIS A  58      58.993  34.976  -6.384  1.00  6.29           C  
ATOM    872  CG  HIS A  58      58.073  33.871  -6.838  1.00  6.29           C  
ATOM    873  ND1 HIS A  58      56.896  34.114  -7.523  1.00  6.29           N  
ATOM    874  CD2 HIS A  58      58.166  32.529  -6.719  1.00  6.29           C  
ATOM    875  CE1 HIS A  58      56.308  32.963  -7.801  1.00  6.29           C  
ATOM    876  NE2 HIS A  58      57.062  31.989  -7.334  1.00  6.29           N  
ATOM    877  H   HIS A  58      59.106  33.991  -3.995  1.00  6.29           H  
ATOM    878  HA  HIS A  58      60.694  33.695  -6.366  1.00  6.29           H  
ATOM    879 1HB  HIS A  58      58.450  35.599  -5.677  1.00  6.29           H  
ATOM    880 2HB  HIS A  58      59.235  35.596  -7.243  1.00  6.29           H  
ATOM    881  HD2 HIS A  58      58.974  31.980  -6.234  1.00  6.29           H  
ATOM    882  HE1 HIS A  58      55.367  32.840  -8.334  1.00  6.29           H  
ATOM    883  HE2 HIS A  58      56.863  31.002  -7.417  1.00  6.29           H  
ATOM    884  N   SER A  59      61.400  36.312  -4.567  1.00  8.50           N  
ATOM    885  CA  SER A  59      62.348  37.410  -4.406  1.00  8.50           C  
ATOM    886  C   SER A  59      63.768  36.925  -4.071  1.00  8.50           C  
ATOM    887  O   SER A  59      64.685  37.748  -3.973  1.00  8.50           O  
ATOM    888  CB  SER A  59      61.895  38.373  -3.315  1.00  8.50           C  
ATOM    889  OG  SER A  59      62.046  37.832  -2.022  1.00  8.50           O  
ATOM    890  H   SER A  59      60.753  36.100  -3.804  1.00  8.50           H  
ATOM    891  HA  SER A  59      62.392  37.956  -5.348  1.00  8.50           H  
ATOM    892 1HB  SER A  59      62.452  39.302  -3.393  1.00  8.50           H  
ATOM    893 2HB  SER A  59      60.843  38.607  -3.479  1.00  8.50           H  
ATOM    894  HG  SER A  59      61.749  36.899  -2.056  1.00  8.50           H  
ATOM    895  N   ALA A  60      63.932  35.617  -3.823  1.00 11.64           N  
ATOM    896  CA  ALA A  60      65.203  35.046  -3.400  1.00 11.64           C  
ATOM    897  C   ALA A  60      65.923  34.331  -4.544  1.00 11.64           C  
ATOM    898  O   ALA A  60      66.834  34.899  -5.149  1.00 11.64           O  
ATOM    899  OXT ALA A  60      65.855  33.103  -4.588  1.00 11.64           O  
ATOM    900  CB  ALA A  60      64.954  34.076  -2.255  1.00 11.64           C  
ATOM    901  H   ALA A  60      63.149  34.975  -3.940  1.00 11.64           H  
ATOM    902  HA  ALA A  60      65.841  35.856  -3.053  1.00 11.64           H  
ATOM    903 1HB  ALA A  60      65.901  33.666  -1.909  1.00 11.64           H  
ATOM    904 2HB  ALA A  60      64.461  34.603  -1.437  1.00 11.64           H  
ATOM    905 3HB  ALA A  60      64.309  33.268  -2.604  1.00 11.64           H  
ENDMDL

REMARK ID 642394 DOMAINID 635980 MODEL 4 line_14_sample14
MODEL     4
ATOM      1  N   LEU A   1      -1.017  -0.879  -0.721  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.156  -0.533   0.071  1.00 24.67           C  
ATOM      3  C   LEU A   1       0.771   0.769  -0.410  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.457   1.249  -1.502  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.201  -1.654  -0.001  1.00 24.67           C  
ATOM      6  CG  LEU A   1       0.743  -3.035   0.504  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.863  -4.045   0.290  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       0.378  -2.937   1.981  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -1.619  -1.489  -0.188  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -1.517  -0.035  -0.960  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.724  -1.347  -1.567  1.00 24.67           H  
ATOM     12  HA  LEU A   1      -0.151  -0.403   1.109  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.512  -1.767  -1.037  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.072  -1.356   0.584  1.00 24.67           H  
ATOM     15  HG  LEU A   1      -0.127  -3.364  -0.065  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.541  -5.025   0.640  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       2.105  -4.100  -0.772  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.745  -3.732   0.847  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       0.051  -3.914   2.341  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       1.248  -2.613   2.551  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -0.429  -2.215   2.109  1.00 24.67           H  
ATOM     22  N   THR A   2       1.645   1.336   0.412  1.00 24.67           N  
ATOM     23  CA  THR A   2       2.314   2.593   0.089  1.00 24.67           C  
ATOM     24  C   THR A   2       3.825   2.452   0.223  1.00 24.67           C  
ATOM     25  O   THR A   2       4.316   1.454   0.747  1.00 24.67           O  
ATOM     26  CB  THR A   2       1.817   3.736   1.001  1.00 24.67           C  
ATOM     27  OG1 THR A   2       2.185   3.463   2.364  1.00 24.67           O  
ATOM     28  CG2 THR A   2       0.305   3.877   0.910  1.00 24.67           C  
ATOM     29  H   THR A   2       1.858   0.891   1.294  1.00 24.67           H  
ATOM     30  HA  THR A   2       2.094   2.855  -0.946  1.00 24.67           H  
ATOM     31  HB  THR A   2       2.280   4.671   0.690  1.00 24.67           H  
ATOM     32  HG1 THR A   2       1.859   4.168   2.934  1.00 24.67           H  
ATOM     33 1HG2 THR A   2      -0.022   4.692   1.553  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       0.023   4.092  -0.122  1.00 24.67           H  
ATOM     35 3HG2 THR A   2      -0.173   2.957   1.230  1.00 24.67           H  
ATOM     36  N   ASN A   3       4.554   3.473  -0.229  1.00 24.38           N  
ATOM     37  CA  ASN A   3       6.014   3.507  -0.151  1.00 24.38           C  
ATOM     38  C   ASN A   3       6.497   4.755   0.581  1.00 24.38           C  
ATOM     39  O   ASN A   3       7.510   5.354   0.217  1.00 24.38           O  
ATOM     40  CB  ASN A   3       6.628   3.439  -1.539  1.00 24.38           C  
ATOM     41  CG  ASN A   3       6.387   2.114  -2.229  1.00 24.38           C  
ATOM     42  OD1 ASN A   3       7.051   1.115  -1.934  1.00 24.38           O  
ATOM     43  ND2 ASN A   3       5.448   2.092  -3.145  1.00 24.38           N  
ATOM     44  H   ASN A   3       4.077   4.257  -0.651  1.00 24.38           H  
ATOM     45  HA  ASN A   3       6.353   2.645   0.426  1.00 24.38           H  
ATOM     46 1HB  ASN A   3       6.216   4.238  -2.157  1.00 24.38           H  
ATOM     47 2HB  ASN A   3       7.702   3.604  -1.465  1.00 24.38           H  
ATOM     48 1HD2 ASN A   3       5.246   1.241  -3.633  1.00 24.38           H  
ATOM     49 2HD2 ASN A   3       4.933   2.921  -3.356  1.00 24.38           H  
ATOM     50  N   PHE A   4       5.746   5.166   1.593  1.00 23.28           N  
ATOM     51  CA  PHE A   4       6.092   6.339   2.388  1.00 23.28           C  
ATOM     52  C   PHE A   4       7.418   6.195   3.111  1.00 23.28           C  
ATOM     53  O   PHE A   4       7.701   5.156   3.714  1.00 23.28           O  
ATOM     54  CB  PHE A   4       5.003   6.650   3.418  1.00 23.28           C  
ATOM     55  CG  PHE A   4       5.335   7.837   4.310  1.00 23.28           C  
ATOM     56  CD1 PHE A   4       5.210   9.141   3.857  1.00 23.28           C  
ATOM     57  CD2 PHE A   4       5.768   7.634   5.619  1.00 23.28           C  
ATOM     58  CE1 PHE A   4       5.520  10.210   4.686  1.00 23.28           C  
ATOM     59  CE2 PHE A   4       6.070   8.697   6.444  1.00 23.28           C  
ATOM     60  CZ  PHE A   4       5.951   9.985   5.979  1.00 23.28           C  
ATOM     61  H   PHE A   4       4.923   4.626   1.835  1.00 23.28           H  
ATOM     62  HA  PHE A   4       6.174   7.191   1.711  1.00 23.28           H  
ATOM     63 1HB  PHE A   4       4.065   6.857   2.906  1.00 23.28           H  
ATOM     64 2HB  PHE A   4       4.846   5.780   4.053  1.00 23.28           H  
ATOM     65  HD1 PHE A   4       4.871   9.322   2.837  1.00 23.28           H  
ATOM     66  HD2 PHE A   4       5.867   6.615   5.990  1.00 23.28           H  
ATOM     67  HE1 PHE A   4       5.424  11.229   4.317  1.00 23.28           H  
ATOM     68  HE2 PHE A   4       6.401   8.517   7.460  1.00 23.28           H  
ATOM     69  HZ  PHE A   4       6.193  10.824   6.628  1.00 23.28           H  
ATOM     70  N   LYS A   5       8.219   7.250   3.055  1.00 21.12           N  
ATOM     71  CA  LYS A   5       9.491   7.298   3.751  1.00 21.12           C  
ATOM     72  C   LYS A   5       9.474   8.501   4.678  1.00 21.12           C  
ATOM     73  O   LYS A   5       8.971   9.561   4.305  1.00 21.12           O  
ATOM     74  CB  LYS A   5      10.638   7.396   2.749  1.00 21.12           C  
ATOM     75  CG  LYS A   5      10.752   6.185   1.826  1.00 21.12           C  
ATOM     76  CD  LYS A   5      11.915   6.312   0.857  1.00 21.12           C  
ATOM     77  CE  LYS A   5      11.976   5.113  -0.079  1.00 21.12           C  
ATOM     78  NZ  LYS A   5      13.102   5.221  -1.049  1.00 21.12           N  
ATOM     79  H   LYS A   5       7.923   8.055   2.524  1.00 21.12           H  
ATOM     80  HA  LYS A   5       9.609   6.398   4.356  1.00 21.12           H  
ATOM     81 1HB  LYS A   5      10.501   8.280   2.126  1.00 21.12           H  
ATOM     82 2HB  LYS A   5      11.581   7.512   3.284  1.00 21.12           H  
ATOM     83 1HG  LYS A   5      10.877   5.283   2.425  1.00 21.12           H  
ATOM     84 2HG  LYS A   5       9.833   6.084   1.249  1.00 21.12           H  
ATOM     85 1HD  LYS A   5      11.794   7.218   0.263  1.00 21.12           H  
ATOM     86 2HD  LYS A   5      12.851   6.382   1.412  1.00 21.12           H  
ATOM     87 1HE  LYS A   5      12.103   4.206   0.511  1.00 21.12           H  
ATOM     88 2HE  LYS A   5      11.037   5.047  -0.633  1.00 21.12           H  
ATOM     89 1HZ  LYS A   5      13.107   4.410  -1.651  1.00 21.12           H  
ATOM     90 2HZ  LYS A   5      12.985   6.055  -1.608  1.00 21.12           H  
ATOM     91 3HZ  LYS A   5      13.976   5.272  -0.546  1.00 21.12           H  
ATOM     92  N   LEU A   6      10.032   8.348   5.871  1.00 18.09           N  
ATOM     93  CA  LEU A   6      10.048   9.443   6.830  1.00 18.09           C  
ATOM     94  C   LEU A   6      11.407  10.114   6.968  1.00 18.09           C  
ATOM     95  O   LEU A   6      12.407   9.471   7.296  1.00 18.09           O  
ATOM     96  CB  LEU A   6       9.552   8.935   8.187  1.00 18.09           C  
ATOM     97  CG  LEU A   6       9.555   9.939   9.332  1.00 18.09           C  
ATOM     98  CD1 LEU A   6       8.628  11.082   9.013  1.00 18.09           C  
ATOM     99  CD2 LEU A   6       9.067   9.240  10.582  1.00 18.09           C  
ATOM    100  H   LEU A   6      10.438   7.457   6.122  1.00 18.09           H  
ATOM    101  HA  LEU A   6       9.342  10.199   6.486  1.00 18.09           H  
ATOM    102 1HB  LEU A   6       8.548   8.566   8.074  1.00 18.09           H  
ATOM    103 2HB  LEU A   6      10.187   8.103   8.491  1.00 18.09           H  
ATOM    104  HG  LEU A   6      10.567  10.332   9.482  1.00 18.09           H  
ATOM    105 1HD1 LEU A   6       8.632  11.790   9.842  1.00 18.09           H  
ATOM    106 2HD1 LEU A   6       8.965  11.585   8.111  1.00 18.09           H  
ATOM    107 3HD1 LEU A   6       7.621  10.702   8.862  1.00 18.09           H  
ATOM    108 1HD2 LEU A   6       9.063   9.945  11.415  1.00 18.09           H  
ATOM    109 2HD2 LEU A   6       8.057   8.867  10.416  1.00 18.09           H  
ATOM    110 3HD2 LEU A   6       9.714   8.410  10.812  1.00 18.09           H  
ATOM    111  N   LYS A   7      11.434  11.413   6.700  1.00 14.74           N  
ATOM    112  CA  LYS A   7      12.638  12.218   6.829  1.00 14.74           C  
ATOM    113  C   LYS A   7      12.686  12.823   8.221  1.00 14.74           C  
ATOM    114  O   LYS A   7      11.713  13.436   8.664  1.00 14.74           O  
ATOM    115  CB  LYS A   7      12.689  13.325   5.777  1.00 14.74           C  
ATOM    116  CG  LYS A   7      13.976  14.161   5.816  1.00 14.74           C  
ATOM    117  CD  LYS A   7      14.013  15.198   4.700  1.00 14.74           C  
ATOM    118  CE  LYS A   7      15.291  16.026   4.761  1.00 14.74           C  
ATOM    119  NZ  LYS A   7      15.351  17.035   3.666  1.00 14.74           N  
ATOM    120  H   LYS A   7      10.576  11.861   6.408  1.00 14.74           H  
ATOM    121  HA  LYS A   7      13.511  11.576   6.711  1.00 14.74           H  
ATOM    122 1HB  LYS A   7      12.598  12.888   4.782  1.00 14.74           H  
ATOM    123 2HB  LYS A   7      11.846  14.001   5.919  1.00 14.74           H  
ATOM    124 1HG  LYS A   7      14.046  14.678   6.780  1.00 14.74           H  
ATOM    125 2HG  LYS A   7      14.837  13.502   5.720  1.00 14.74           H  
ATOM    126 1HD  LYS A   7      13.958  14.697   3.732  1.00 14.74           H  
ATOM    127 2HD  LYS A   7      13.156  15.864   4.795  1.00 14.74           H  
ATOM    128 1HE  LYS A   7      15.337  16.539   5.719  1.00 14.74           H  
ATOM    129 2HE  LYS A   7      16.151  15.362   4.677  1.00 14.74           H  
ATOM    130 1HZ  LYS A   7      16.210  17.562   3.739  1.00 14.74           H  
ATOM    131 2HZ  LYS A   7      15.321  16.564   2.771  1.00 14.74           H  
ATOM    132 3HZ  LYS A   7      14.564  17.663   3.741  1.00 14.74           H  
ATOM    133  N   PHE A   8      13.810  12.668   8.899  1.00 11.65           N  
ATOM    134  CA  PHE A   8      13.953  13.207  10.239  1.00 11.65           C  
ATOM    135  C   PHE A   8      14.781  14.481  10.243  1.00 11.65           C  
ATOM    136  O   PHE A   8      15.773  14.593   9.522  1.00 11.65           O  
ATOM    137  CB  PHE A   8      14.610  12.172  11.138  1.00 11.65           C  
ATOM    138  CG  PHE A   8      13.755  10.971  11.395  1.00 11.65           C  
ATOM    139  CD1 PHE A   8      13.729   9.918  10.492  1.00 11.65           C  
ATOM    140  CD2 PHE A   8      12.997  10.876  12.545  1.00 11.65           C  
ATOM    141  CE1 PHE A   8      12.967   8.804  10.734  1.00 11.65           C  
ATOM    142  CE2 PHE A   8      12.234   9.758  12.792  1.00 11.65           C  
ATOM    143  CZ  PHE A   8      12.224   8.721  11.886  1.00 11.65           C  
ATOM    144  H   PHE A   8      14.573  12.152   8.481  1.00 11.65           H  
ATOM    145  HA  PHE A   8      12.962  13.439  10.631  1.00 11.65           H  
ATOM    146 1HB  PHE A   8      15.543  11.837  10.686  1.00 11.65           H  
ATOM    147 2HB  PHE A   8      14.857  12.624  12.097  1.00 11.65           H  
ATOM    148  HD1 PHE A   8      14.321   9.979   9.578  1.00 11.65           H  
ATOM    149  HD2 PHE A   8      13.015  11.698  13.263  1.00 11.65           H  
ATOM    150  HE1 PHE A   8      12.955   7.988  10.010  1.00 11.65           H  
ATOM    151  HE2 PHE A   8      11.641   9.690  13.704  1.00 11.65           H  
ATOM    152  HZ  PHE A   8      11.624   7.835  12.080  1.00 11.65           H  
ATOM    153  N   LEU A   9      14.373  15.428  11.079  1.00  9.16           N  
ATOM    154  CA  LEU A   9      15.059  16.704  11.246  1.00  9.16           C  
ATOM    155  C   LEU A   9      15.619  16.847  12.660  1.00  9.16           C  
ATOM    156  O   LEU A   9      15.736  17.953  13.189  1.00  9.16           O  
ATOM    157  CB  LEU A   9      14.095  17.846  10.927  1.00  9.16           C  
ATOM    158  CG  LEU A   9      13.542  17.837   9.482  1.00  9.16           C  
ATOM    159  CD1 LEU A   9      12.492  18.919   9.339  1.00  9.16           C  
ATOM    160  CD2 LEU A   9      14.683  18.040   8.500  1.00  9.16           C  
ATOM    161  H   LEU A   9      13.538  15.259  11.625  1.00  9.16           H  
ATOM    162  HA  LEU A   9      15.891  16.746  10.544  1.00  9.16           H  
ATOM    163 1HB  LEU A   9      13.250  17.796  11.612  1.00  9.16           H  
ATOM    164 2HB  LEU A   9      14.615  18.798  11.087  1.00  9.16           H  
ATOM    165  HG  LEU A   9      13.063  16.876   9.280  1.00  9.16           H  
ATOM    166 1HD1 LEU A   9      12.092  18.907   8.326  1.00  9.16           H  
ATOM    167 2HD1 LEU A   9      11.685  18.739  10.049  1.00  9.16           H  
ATOM    168 3HD1 LEU A   9      12.943  19.892   9.540  1.00  9.16           H  
ATOM    169 1HD2 LEU A   9      14.290  18.026   7.486  1.00  9.16           H  
ATOM    170 2HD2 LEU A   9      15.161  19.000   8.696  1.00  9.16           H  
ATOM    171 3HD2 LEU A   9      15.415  17.236   8.619  1.00  9.16           H  
ATOM    172  N   SER A  10      15.986  15.715  13.265  1.00  7.34           N  
ATOM    173  CA  SER A  10      16.496  15.663  14.642  1.00  7.34           C  
ATOM    174  C   SER A  10      17.787  16.461  14.837  1.00  7.34           C  
ATOM    175  O   SER A  10      18.119  16.865  15.951  1.00  7.34           O  
ATOM    176  CB  SER A  10      16.713  14.215  15.047  1.00  7.34           C  
ATOM    177  OG  SER A  10      17.744  13.624  14.302  1.00  7.34           O  
ATOM    178  H   SER A  10      15.884  14.852  12.751  1.00  7.34           H  
ATOM    179  HA  SER A  10      15.736  16.089  15.298  1.00  7.34           H  
ATOM    180 1HB  SER A  10      16.952  14.163  16.109  1.00  7.34           H  
ATOM    181 2HB  SER A  10      15.789  13.659  14.893  1.00  7.34           H  
ATOM    182  HG  SER A  10      18.565  13.983  14.650  1.00  7.34           H  
ATOM    183  N   LYS A  11      18.478  16.749  13.739  1.00  6.12           N  
ATOM    184  CA  LYS A  11      19.701  17.541  13.727  1.00  6.12           C  
ATOM    185  C   LYS A  11      19.479  18.945  14.305  1.00  6.12           C  
ATOM    186  O   LYS A  11      20.405  19.570  14.831  1.00  6.12           O  
ATOM    187  CB  LYS A  11      20.188  17.676  12.279  1.00  6.12           C  
ATOM    188  CG  LYS A  11      19.248  18.548  11.395  1.00  6.12           C  
ATOM    189  CD  LYS A  11      19.706  18.642   9.954  1.00  6.12           C  
ATOM    190  CE  LYS A  11      18.704  19.448   9.092  1.00  6.12           C  
ATOM    191  NZ  LYS A  11      18.625  20.910   9.479  1.00  6.12           N  
ATOM    192  H   LYS A  11      18.133  16.386  12.863  1.00  6.12           H  
ATOM    193  HA  LYS A  11      20.455  17.035  14.331  1.00  6.12           H  
ATOM    194 1HB  LYS A  11      21.178  18.131  12.268  1.00  6.12           H  
ATOM    195 2HB  LYS A  11      20.269  16.689  11.826  1.00  6.12           H  
ATOM    196 1HG  LYS A  11      18.230  18.155  11.429  1.00  6.12           H  
ATOM    197 2HG  LYS A  11      19.234  19.560  11.786  1.00  6.12           H  
ATOM    198 1HD  LYS A  11      20.679  19.133   9.917  1.00  6.12           H  
ATOM    199 2HD  LYS A  11      19.805  17.641   9.538  1.00  6.12           H  
ATOM    200 1HE  LYS A  11      19.012  19.379   8.051  1.00  6.12           H  
ATOM    201 2HE  LYS A  11      17.713  19.005   9.199  1.00  6.12           H  
ATOM    202 1HZ  LYS A  11      17.964  21.376   8.884  1.00  6.12           H  
ATOM    203 2HZ  LYS A  11      18.311  21.033  10.463  1.00  6.12           H  
ATOM    204 3HZ  LYS A  11      19.525  21.338   9.377  1.00  6.12           H  
ATOM    205  N   ASP A  12      18.227  19.417  14.280  1.00  5.34           N  
ATOM    206  CA  ASP A  12      17.921  20.756  14.743  1.00  5.34           C  
ATOM    207  C   ASP A  12      17.950  20.862  16.256  1.00  5.34           C  
ATOM    208  O   ASP A  12      17.919  21.965  16.801  1.00  5.34           O  
ATOM    209  CB  ASP A  12      16.594  21.241  14.176  1.00  5.34           C  
ATOM    210  CG  ASP A  12      16.686  21.521  12.650  1.00  5.34           C  
ATOM    211  OD1 ASP A  12      17.789  21.530  12.119  1.00  5.34           O  
ATOM    212  OD2 ASP A  12      15.682  21.797  12.049  1.00  5.34           O  
ATOM    213  H   ASP A  12      17.470  18.847  13.898  1.00  5.34           H  
ATOM    214  HA  ASP A  12      18.689  21.422  14.357  1.00  5.34           H  
ATOM    215 1HB  ASP A  12      15.832  20.473  14.341  1.00  5.34           H  
ATOM    216 2HB  ASP A  12      16.276  22.140  14.696  1.00  5.34           H  
ATOM    217  N   ILE A  13      18.079  19.738  16.960  1.00  4.84           N  
ATOM    218  CA  ILE A  13      18.231  19.764  18.408  1.00  4.84           C  
ATOM    219  C   ILE A  13      19.450  20.584  18.800  1.00  4.84           C  
ATOM    220  O   ILE A  13      19.518  21.135  19.893  1.00  4.84           O  
ATOM    221  CB  ILE A  13      18.354  18.363  19.017  1.00  4.84           C  
ATOM    222  CG1 ILE A  13      18.148  18.457  20.539  1.00  4.84           C  
ATOM    223  CG2 ILE A  13      19.729  17.753  18.705  1.00  4.84           C  
ATOM    224  CD1 ILE A  13      16.764  18.914  20.940  1.00  4.84           C  
ATOM    225  H   ILE A  13      18.101  18.831  16.486  1.00  4.84           H  
ATOM    226  HA  ILE A  13      17.347  20.246  18.836  1.00  4.84           H  
ATOM    227  HB  ILE A  13      17.575  17.721  18.602  1.00  4.84           H  
ATOM    228 1HG1 ILE A  13      18.330  17.479  20.978  1.00  4.84           H  
ATOM    229 2HG1 ILE A  13      18.873  19.163  20.949  1.00  4.84           H  
ATOM    230 1HG2 ILE A  13      19.785  16.757  19.138  1.00  4.84           H  
ATOM    231 2HG2 ILE A  13      19.862  17.687  17.625  1.00  4.84           H  
ATOM    232 3HG2 ILE A  13      20.514  18.367  19.129  1.00  4.84           H  
ATOM    233 1HD1 ILE A  13      16.693  18.963  22.030  1.00  4.84           H  
ATOM    234 2HD1 ILE A  13      16.573  19.910  20.529  1.00  4.84           H  
ATOM    235 3HD1 ILE A  13      16.023  18.216  20.560  1.00  4.84           H  
ATOM    236  N   LYS A  14      20.425  20.700  17.894  1.00  4.46           N  
ATOM    237  CA  LYS A  14      21.619  21.464  18.182  1.00  4.46           C  
ATOM    238  C   LYS A  14      21.284  22.918  18.502  1.00  4.46           C  
ATOM    239  O   LYS A  14      21.982  23.561  19.283  1.00  4.46           O  
ATOM    240  CB  LYS A  14      22.581  21.375  17.012  1.00  4.46           C  
ATOM    241  CG  LYS A  14      23.194  20.006  16.838  1.00  4.46           C  
ATOM    242  CD  LYS A  14      24.124  19.973  15.647  1.00  4.46           C  
ATOM    243  CE  LYS A  14      24.739  18.596  15.465  1.00  4.46           C  
ATOM    244  NZ  LYS A  14      25.629  18.542  14.276  1.00  4.46           N  
ATOM    245  H   LYS A  14      20.332  20.255  16.977  1.00  4.46           H  
ATOM    246  HA  LYS A  14      22.100  21.031  19.052  1.00  4.46           H  
ATOM    247 1HB  LYS A  14      22.049  21.623  16.088  1.00  4.46           H  
ATOM    248 2HB  LYS A  14      23.374  22.091  17.136  1.00  4.46           H  
ATOM    249 1HG  LYS A  14      23.746  19.738  17.738  1.00  4.46           H  
ATOM    250 2HG  LYS A  14      22.394  19.274  16.688  1.00  4.46           H  
ATOM    251 1HD  LYS A  14      23.558  20.230  14.748  1.00  4.46           H  
ATOM    252 2HD  LYS A  14      24.916  20.707  15.782  1.00  4.46           H  
ATOM    253 1HE  LYS A  14      25.317  18.343  16.352  1.00  4.46           H  
ATOM    254 2HE  LYS A  14      23.941  17.862  15.342  1.00  4.46           H  
ATOM    255 1HZ  LYS A  14      26.018  17.614  14.186  1.00  4.46           H  
ATOM    256 2HZ  LYS A  14      25.092  18.766  13.449  1.00  4.46           H  
ATOM    257 3HZ  LYS A  14      26.378  19.211  14.383  1.00  4.46           H  
ATOM    258  N   LYS A  15      20.160  23.420  17.993  1.00  4.10           N  
ATOM    259  CA  LYS A  15      19.747  24.794  18.230  1.00  4.10           C  
ATOM    260  C   LYS A  15      19.520  25.063  19.729  1.00  4.10           C  
ATOM    261  O   LYS A  15      19.602  26.207  20.177  1.00  4.10           O  
ATOM    262  CB  LYS A  15      18.459  25.074  17.457  1.00  4.10           C  
ATOM    263  CG  LYS A  15      18.623  25.060  15.933  1.00  4.10           C  
ATOM    264  CD  LYS A  15      17.293  25.290  15.218  1.00  4.10           C  
ATOM    265  CE  LYS A  15      17.448  25.158  13.700  1.00  4.10           C  
ATOM    266  NZ  LYS A  15      16.153  25.365  12.976  1.00  4.10           N  
ATOM    267  H   LYS A  15      19.555  22.836  17.417  1.00  4.10           H  
ATOM    268  HA  LYS A  15      20.535  25.461  17.880  1.00  4.10           H  
ATOM    269 1HB  LYS A  15      17.709  24.328  17.725  1.00  4.10           H  
ATOM    270 2HB  LYS A  15      18.065  26.047  17.746  1.00  4.10           H  
ATOM    271 1HG  LYS A  15      19.330  25.834  15.635  1.00  4.10           H  
ATOM    272 2HG  LYS A  15      19.021  24.089  15.628  1.00  4.10           H  
ATOM    273 1HD  LYS A  15      16.576  24.542  15.562  1.00  4.10           H  
ATOM    274 2HD  LYS A  15      16.909  26.279  15.459  1.00  4.10           H  
ATOM    275 1HE  LYS A  15      18.174  25.886  13.346  1.00  4.10           H  
ATOM    276 2HE  LYS A  15      17.819  24.157  13.477  1.00  4.10           H  
ATOM    277 1HZ  LYS A  15      16.307  25.252  11.983  1.00  4.10           H  
ATOM    278 2HZ  LYS A  15      15.462  24.688  13.282  1.00  4.10           H  
ATOM    279 3HZ  LYS A  15      15.809  26.292  13.161  1.00  4.10           H  
ATOM    280  N   GLU A  16      19.202  24.008  20.497  1.00  3.76           N  
ATOM    281  CA  GLU A  16      18.946  24.120  21.931  1.00  3.76           C  
ATOM    282  C   GLU A  16      20.203  23.821  22.759  1.00  3.76           C  
ATOM    283  O   GLU A  16      20.191  23.936  23.989  1.00  3.76           O  
ATOM    284  CB  GLU A  16      17.832  23.144  22.339  1.00  3.76           C  
ATOM    285  CG  GLU A  16      16.475  23.425  21.689  1.00  3.76           C  
ATOM    286  CD  GLU A  16      15.373  22.463  22.114  1.00  3.76           C  
ATOM    287  OE1 GLU A  16      15.631  21.584  22.903  1.00  3.76           O  
ATOM    288  OE2 GLU A  16      14.273  22.616  21.637  1.00  3.76           O  
ATOM    289  H   GLU A  16      19.173  23.077  20.087  1.00  3.76           H  
ATOM    290  HA  GLU A  16      18.626  25.139  22.148  1.00  3.76           H  
ATOM    291 1HB  GLU A  16      18.129  22.127  22.064  1.00  3.76           H  
ATOM    292 2HB  GLU A  16      17.703  23.165  23.420  1.00  3.76           H  
ATOM    293 1HG  GLU A  16      16.171  24.441  21.937  1.00  3.76           H  
ATOM    294 2HG  GLU A  16      16.598  23.366  20.606  1.00  3.76           H  
ATOM    295  N   LEU A  17      21.265  23.383  22.089  1.00  3.45           N  
ATOM    296  CA  LEU A  17      22.485  22.948  22.747  1.00  3.45           C  
ATOM    297  C   LEU A  17      23.628  23.930  22.549  1.00  3.45           C  
ATOM    298  O   LEU A  17      24.381  24.231  23.482  1.00  3.45           O  
ATOM    299  CB  LEU A  17      22.869  21.587  22.180  1.00  3.45           C  
ATOM    300  CG  LEU A  17      21.803  20.509  22.382  1.00  3.45           C  
ATOM    301  CD1 LEU A  17      22.227  19.229  21.695  1.00  3.45           C  
ATOM    302  CD2 LEU A  17      21.592  20.303  23.862  1.00  3.45           C  
ATOM    303  H   LEU A  17      21.236  23.357  21.076  1.00  3.45           H  
ATOM    304  HA  LEU A  17      22.289  22.850  23.811  1.00  3.45           H  
ATOM    305 1HB  LEU A  17      23.055  21.695  21.115  1.00  3.45           H  
ATOM    306 2HB  LEU A  17      23.787  21.253  22.657  1.00  3.45           H  
ATOM    307  HG  LEU A  17      20.869  20.835  21.933  1.00  3.45           H  
ATOM    308 1HD1 LEU A  17      21.456  18.472  21.836  1.00  3.45           H  
ATOM    309 2HD1 LEU A  17      22.360  19.407  20.636  1.00  3.45           H  
ATOM    310 3HD1 LEU A  17      23.163  18.883  22.121  1.00  3.45           H  
ATOM    311 1HD2 LEU A  17      20.823  19.548  24.012  1.00  3.45           H  
ATOM    312 2HD2 LEU A  17      22.524  19.976  24.322  1.00  3.45           H  
ATOM    313 3HD2 LEU A  17      21.273  21.243  24.318  1.00  3.45           H  
ATOM    314  N   LEU A  18      23.722  24.493  21.347  1.00  3.18           N  
ATOM    315  CA  LEU A  18      24.830  25.375  20.986  1.00  3.18           C  
ATOM    316  C   LEU A  18      24.640  26.797  21.511  1.00  3.18           C  
ATOM    317  O   LEU A  18      24.534  27.753  20.745  1.00  3.18           O  
ATOM    318  CB  LEU A  18      24.965  25.423  19.457  1.00  3.18           C  
ATOM    319  CG  LEU A  18      25.243  24.077  18.759  1.00  3.18           C  
ATOM    320  CD1 LEU A  18      25.254  24.284  17.257  1.00  3.18           C  
ATOM    321  CD2 LEU A  18      26.551  23.537  19.228  1.00  3.18           C  
ATOM    322  H   LEU A  18      23.048  24.235  20.631  1.00  3.18           H  
ATOM    323  HA  LEU A  18      25.745  24.966  21.412  1.00  3.18           H  
ATOM    324 1HB  LEU A  18      24.035  25.816  19.045  1.00  3.18           H  
ATOM    325 2HB  LEU A  18      25.774  26.104  19.203  1.00  3.18           H  
ATOM    326  HG  LEU A  18      24.459  23.366  19.006  1.00  3.18           H  
ATOM    327 1HD1 LEU A  18      25.448  23.336  16.758  1.00  3.18           H  
ATOM    328 2HD1 LEU A  18      24.284  24.671  16.942  1.00  3.18           H  
ATOM    329 3HD1 LEU A  18      26.035  24.995  16.994  1.00  3.18           H  
ATOM    330 1HD2 LEU A  18      26.749  22.585  18.739  1.00  3.18           H  
ATOM    331 2HD2 LEU A  18      27.334  24.246  18.983  1.00  3.18           H  
ATOM    332 3HD2 LEU A  18      26.514  23.393  20.299  1.00  3.18           H  
ATOM    333  N   THR A  19      24.620  26.904  22.834  1.00  2.96           N  
ATOM    334  CA  THR A  19      24.449  28.151  23.569  1.00  2.96           C  
ATOM    335  C   THR A  19      25.140  28.035  24.916  1.00  2.96           C  
ATOM    336  O   THR A  19      25.097  26.985  25.540  1.00  2.96           O  
ATOM    337  CB  THR A  19      22.954  28.418  23.798  1.00  2.96           C  
ATOM    338  OG1 THR A  19      22.783  29.673  24.468  1.00  2.96           O  
ATOM    339  CG2 THR A  19      22.360  27.287  24.653  1.00  2.96           C  
ATOM    340  H   THR A  19      24.716  26.035  23.348  1.00  2.96           H  
ATOM    341  HA  THR A  19      24.899  28.968  23.007  1.00  2.96           H  
ATOM    342  HB  THR A  19      22.435  28.455  22.837  1.00  2.96           H  
ATOM    343  HG1 THR A  19      23.268  29.656  25.303  1.00  2.96           H  
ATOM    344 1HG2 THR A  19      21.299  27.471  24.817  1.00  2.96           H  
ATOM    345 2HG2 THR A  19      22.485  26.331  24.139  1.00  2.96           H  
ATOM    346 3HG2 THR A  19      22.875  27.249  25.615  1.00  2.96           H  
ATOM    347  N   CYS A  20      25.729  29.115  25.402  1.00  2.77           N  
ATOM    348  CA  CYS A  20      26.353  29.063  26.714  1.00  2.77           C  
ATOM    349  C   CYS A  20      25.404  29.491  27.832  1.00  2.77           C  
ATOM    350  O   CYS A  20      24.970  30.642  27.852  1.00  2.77           O  
ATOM    351  CB  CYS A  20      27.585  29.956  26.752  1.00  2.77           C  
ATOM    352  SG  CYS A  20      28.889  29.397  25.660  1.00  2.77           S  
ATOM    353  H   CYS A  20      25.753  29.964  24.857  1.00  2.77           H  
ATOM    354  HA  CYS A  20      26.682  28.043  26.878  1.00  2.77           H  
ATOM    355 1HB  CYS A  20      27.312  30.972  26.467  1.00  2.77           H  
ATOM    356 2HB  CYS A  20      27.983  29.993  27.768  1.00  2.77           H  
ATOM    357  N   PRO A  21      25.123  28.649  28.843  1.00  2.63           N  
ATOM    358  CA  PRO A  21      24.224  28.938  29.954  1.00  2.63           C  
ATOM    359  C   PRO A  21      24.911  29.785  31.017  1.00  2.63           C  
ATOM    360  O   PRO A  21      24.971  29.392  32.187  1.00  2.63           O  
ATOM    361  CB  PRO A  21      23.912  27.535  30.472  1.00  2.63           C  
ATOM    362  CG  PRO A  21      25.199  26.772  30.229  1.00  2.63           C  
ATOM    363  CD  PRO A  21      25.724  27.309  28.907  1.00  2.63           C  
ATOM    364  HA  PRO A  21      23.319  29.439  29.572  1.00  2.63           H  
ATOM    365 1HB  PRO A  21      23.631  27.581  31.534  1.00  2.63           H  
ATOM    366 2HB  PRO A  21      23.057  27.104  29.926  1.00  2.63           H  
ATOM    367 1HG  PRO A  21      25.897  26.938  31.062  1.00  2.63           H  
ATOM    368 2HG  PRO A  21      25.000  25.689  30.191  1.00  2.63           H  
ATOM    369 1HD  PRO A  21      26.825  27.360  28.945  1.00  2.63           H  
ATOM    370 2HD  PRO A  21      25.345  26.690  28.087  1.00  2.63           H  
ATOM    371  N   THR A  22      25.457  30.921  30.607  1.00  2.52           N  
ATOM    372  CA  THR A  22      26.187  31.790  31.511  1.00  2.52           C  
ATOM    373  C   THR A  22      25.742  33.261  31.354  1.00  2.52           C  
ATOM    374  O   THR A  22      25.328  33.648  30.259  1.00  2.52           O  
ATOM    375  CB  THR A  22      27.703  31.637  31.239  1.00  2.52           C  
ATOM    376  OG1 THR A  22      27.982  32.038  29.903  1.00  2.52           O  
ATOM    377  CG2 THR A  22      28.174  30.195  31.397  1.00  2.52           C  
ATOM    378  H   THR A  22      25.337  31.178  29.627  1.00  2.52           H  
ATOM    379  HA  THR A  22      25.993  31.433  32.513  1.00  2.52           H  
ATOM    380  HB  THR A  22      28.253  32.274  31.927  1.00  2.52           H  
ATOM    381  HG1 THR A  22      27.443  31.531  29.293  1.00  2.52           H  
ATOM    382 1HG2 THR A  22      29.243  30.144  31.194  1.00  2.52           H  
ATOM    383 2HG2 THR A  22      27.978  29.854  32.415  1.00  2.52           H  
ATOM    384 3HG2 THR A  22      27.649  29.553  30.694  1.00  2.52           H  
ATOM    385  N   PRO A  23      25.815  34.107  32.405  1.00  2.46           N  
ATOM    386  CA  PRO A  23      25.546  35.541  32.360  1.00  2.46           C  
ATOM    387  C   PRO A  23      26.456  36.306  31.415  1.00  2.46           C  
ATOM    388  O   PRO A  23      27.656  36.048  31.366  1.00  2.46           O  
ATOM    389  CB  PRO A  23      25.834  35.977  33.803  1.00  2.46           C  
ATOM    390  CG  PRO A  23      25.638  34.741  34.636  1.00  2.46           C  
ATOM    391  CD  PRO A  23      26.109  33.598  33.767  1.00  2.46           C  
ATOM    392  HA  PRO A  23      24.489  35.706  32.101  1.00  2.46           H  
ATOM    393 1HB  PRO A  23      26.855  36.378  33.870  1.00  2.46           H  
ATOM    394 2HB  PRO A  23      25.154  36.794  34.091  1.00  2.46           H  
ATOM    395 1HG  PRO A  23      26.208  34.827  35.575  1.00  2.46           H  
ATOM    396 2HG  PRO A  23      24.578  34.648  34.921  1.00  2.46           H  
ATOM    397 1HD  PRO A  23      27.184  33.406  33.899  1.00  2.46           H  
ATOM    398 2HD  PRO A  23      25.483  32.744  34.038  1.00  2.46           H  
ATOM    399  N   GLY A  24      25.912  37.298  30.707  1.00  2.45           N  
ATOM    400  CA  GLY A  24      26.712  38.213  29.871  1.00  2.45           C  
ATOM    401  C   GLY A  24      27.311  37.613  28.590  1.00  2.45           C  
ATOM    402  O   GLY A  24      27.002  38.039  27.485  1.00  2.45           O  
ATOM    403  H   GLY A  24      24.913  37.440  30.760  1.00  2.45           H  
ATOM    404 1HA  GLY A  24      26.089  39.064  29.600  1.00  2.45           H  
ATOM    405 2HA  GLY A  24      27.521  38.617  30.478  1.00  2.45           H  
ATOM    406  N   CYS A  25      28.200  36.655  28.799  1.00  2.49           N  
ATOM    407  CA  CYS A  25      29.020  35.888  27.860  1.00  2.49           C  
ATOM    408  C   CYS A  25      29.464  36.694  26.590  1.00  2.49           C  
ATOM    409  O   CYS A  25      30.537  37.291  26.675  1.00  2.49           O  
ATOM    410  CB  CYS A  25      28.384  34.502  27.659  1.00  2.49           C  
ATOM    411  SG  CYS A  25      29.433  33.262  26.808  1.00  2.49           S  
ATOM    412  H   CYS A  25      28.318  36.415  29.775  1.00  2.49           H  
ATOM    413  HA  CYS A  25      29.935  35.659  28.380  1.00  2.49           H  
ATOM    414 1HB  CYS A  25      28.167  34.111  28.638  1.00  2.49           H  
ATOM    415 2HB  CYS A  25      27.435  34.552  27.183  1.00  2.49           H  
ATOM    416  HG  CYS A  25      29.468  33.919  25.632  1.00  2.49           H  
ATOM    417  N   ASP A  26      28.736  36.796  25.432  1.00  2.59           N  
ATOM    418  CA  ASP A  26      27.449  36.214  25.009  1.00  2.59           C  
ATOM    419  C   ASP A  26      27.681  34.837  24.402  1.00  2.59           C  
ATOM    420  O   ASP A  26      28.825  34.445  24.151  1.00  2.59           O  
ATOM    421  CB  ASP A  26      26.755  37.136  23.978  1.00  2.59           C  
ATOM    422  CG  ASP A  26      25.177  36.974  23.861  1.00  2.59           C  
ATOM    423  OD1 ASP A  26      24.657  35.941  24.249  1.00  2.59           O  
ATOM    424  OD2 ASP A  26      24.545  37.879  23.358  1.00  2.59           O  
ATOM    425  H   ASP A  26      29.162  37.390  24.738  1.00  2.59           H  
ATOM    426  HA  ASP A  26      26.788  36.130  25.868  1.00  2.59           H  
ATOM    427 1HB  ASP A  26      26.969  38.173  24.240  1.00  2.59           H  
ATOM    428 2HB  ASP A  26      27.188  36.955  22.994  1.00  2.59           H  
ATOM    429  N   GLY A  27      26.604  34.119  24.114  1.00  2.75           N  
ATOM    430  CA  GLY A  27      26.663  32.737  23.612  1.00  2.75           C  
ATOM    431  C   GLY A  27      27.117  32.598  22.158  1.00  2.75           C  
ATOM    432  O   GLY A  27      26.383  32.103  21.305  1.00  2.75           O  
ATOM    433  H   GLY A  27      25.699  34.556  24.288  1.00  2.75           H  
ATOM    434 1HA  GLY A  27      27.337  32.165  24.248  1.00  2.75           H  
ATOM    435 2HA  GLY A  27      25.677  32.288  23.723  1.00  2.75           H  
ATOM    436  N   SER A  28      28.335  33.044  21.901  1.00  2.98           N  
ATOM    437  CA  SER A  28      28.976  33.011  20.599  1.00  2.98           C  
ATOM    438  C   SER A  28      30.174  32.070  20.637  1.00  2.98           C  
ATOM    439  O   SER A  28      30.332  31.216  19.760  1.00  2.98           O  
ATOM    440  CB  SER A  28      29.405  34.409  20.199  1.00  2.98           C  
ATOM    441  OG  SER A  28      30.064  34.410  18.960  1.00  2.98           O  
ATOM    442  H   SER A  28      28.834  33.441  22.685  1.00  2.98           H  
ATOM    443  HA  SER A  28      28.264  32.632  19.864  1.00  2.98           H  
ATOM    444 1HB  SER A  28      28.525  35.052  20.144  1.00  2.98           H  
ATOM    445 2HB  SER A  28      30.060  34.822  20.965  1.00  2.98           H  
ATOM    446  HG  SER A  28      30.855  33.881  19.081  1.00  2.98           H  
ATOM    447  N   GLY A  29      31.040  32.250  21.639  1.00  3.27           N  
ATOM    448  CA  GLY A  29      32.238  31.422  21.733  1.00  3.27           C  
ATOM    449  C   GLY A  29      31.866  29.962  21.952  1.00  3.27           C  
ATOM    450  O   GLY A  29      30.999  29.649  22.767  1.00  3.27           O  
ATOM    451  H   GLY A  29      30.860  32.959  22.334  1.00  3.27           H  
ATOM    452 1HA  GLY A  29      32.820  31.519  20.818  1.00  3.27           H  
ATOM    453 2HA  GLY A  29      32.863  31.772  22.551  1.00  3.27           H  
ATOM    454  N   HIS A  30      32.535  29.091  21.201  1.00  3.60           N  
ATOM    455  CA  HIS A  30      32.331  27.648  21.241  1.00  3.60           C  
ATOM    456  C   HIS A  30      33.632  26.958  20.848  1.00  3.60           C  
ATOM    457  O   HIS A  30      33.612  25.978  20.107  1.00  3.60           O  
ATOM    458  CB  HIS A  30      31.206  27.253  20.284  1.00  3.60           C  
ATOM    459  CG  HIS A  30      31.446  27.591  18.843  1.00  3.60           C  
ATOM    460  ND1 HIS A  30      31.214  28.850  18.311  1.00  3.60           N  
ATOM    461  CD2 HIS A  30      31.879  26.818  17.815  1.00  3.60           C  
ATOM    462  CE1 HIS A  30      31.503  28.833  17.016  1.00  3.60           C  
ATOM    463  NE2 HIS A  30      31.908  27.610  16.692  1.00  3.60           N  
ATOM    464  H   HIS A  30      33.216  29.453  20.553  1.00  3.60           H  
ATOM    465  HA  HIS A  30      32.059  27.339  22.245  1.00  3.60           H  
ATOM    466 1HB  HIS A  30      31.052  26.198  20.341  1.00  3.60           H  
ATOM    467 2HB  HIS A  30      30.278  27.738  20.601  1.00  3.60           H  
ATOM    468  HD1 HIS A  30      30.867  29.680  18.808  1.00  3.60           H  
ATOM    469  HD2 HIS A  30      32.175  25.768  17.754  1.00  3.60           H  
ATOM    470  HE1 HIS A  30      31.387  29.733  16.413  1.00  3.60           H  
ATOM    471  N   ILE A  31      34.756  27.581  21.199  1.00  3.92           N  
ATOM    472  CA  ILE A  31      36.151  27.238  20.784  1.00  3.92           C  
ATOM    473  C   ILE A  31      36.440  26.511  19.440  1.00  3.92           C  
ATOM    474  O   ILE A  31      37.587  26.137  19.193  1.00  3.92           O  
ATOM    475  CB  ILE A  31      36.908  26.450  21.865  1.00  3.92           C  
ATOM    476  CG1 ILE A  31      37.149  27.311  23.097  1.00  3.92           C  
ATOM    477  CG2 ILE A  31      38.207  25.893  21.326  1.00  3.92           C  
ATOM    478  CD1 ILE A  31      37.733  26.531  24.249  1.00  3.92           C  
ATOM    479  H   ILE A  31      34.618  28.316  21.895  1.00  3.92           H  
ATOM    480  HA  ILE A  31      36.673  28.191  20.713  1.00  3.92           H  
ATOM    481  HB  ILE A  31      36.291  25.633  22.171  1.00  3.92           H  
ATOM    482 1HG1 ILE A  31      37.836  28.118  22.844  1.00  3.92           H  
ATOM    483 2HG1 ILE A  31      36.206  27.752  23.420  1.00  3.92           H  
ATOM    484 1HG2 ILE A  31      38.705  25.323  22.098  1.00  3.92           H  
ATOM    485 2HG2 ILE A  31      37.999  25.237  20.481  1.00  3.92           H  
ATOM    486 3HG2 ILE A  31      38.853  26.710  21.007  1.00  3.92           H  
ATOM    487 1HD1 ILE A  31      37.877  27.196  25.101  1.00  3.92           H  
ATOM    488 2HD1 ILE A  31      37.066  25.742  24.528  1.00  3.92           H  
ATOM    489 3HD1 ILE A  31      38.686  26.107  23.953  1.00  3.92           H  
ATOM    490  N   THR A  32      35.487  26.425  18.525  1.00  4.18           N  
ATOM    491  CA  THR A  32      35.730  25.860  17.203  1.00  4.18           C  
ATOM    492  C   THR A  32      36.545  24.557  17.177  1.00  4.18           C  
ATOM    493  O   THR A  32      37.571  24.487  16.498  1.00  4.18           O  
ATOM    494  CB  THR A  32      36.425  26.897  16.306  1.00  4.18           C  
ATOM    495  OG1 THR A  32      37.702  27.232  16.864  1.00  4.18           O  
ATOM    496  CG2 THR A  32      35.577  28.156  16.198  1.00  4.18           C  
ATOM    497  H   THR A  32      34.550  26.711  18.772  1.00  4.18           H  
ATOM    498  HA  THR A  32      34.757  25.641  16.762  1.00  4.18           H  
ATOM    499  HB  THR A  32      36.573  26.465  15.318  1.00  4.18           H  
ATOM    500  HG1 THR A  32      37.935  26.569  17.553  1.00  4.18           H  
ATOM    501 1HG2 THR A  32      36.082  28.880  15.559  1.00  4.18           H  
ATOM    502 2HG2 THR A  32      34.609  27.905  15.768  1.00  4.18           H  
ATOM    503 3HG2 THR A  32      35.432  28.584  17.188  1.00  4.18           H  
ATOM    504  N   GLY A  33      36.112  23.535  17.926  1.00  4.33           N  
ATOM    505  CA  GLY A  33      36.823  22.264  17.940  1.00  4.33           C  
ATOM    506  C   GLY A  33      36.271  21.439  16.767  1.00  4.33           C  
ATOM    507  O   GLY A  33      35.903  22.037  15.759  1.00  4.33           O  
ATOM    508  H   GLY A  33      35.256  23.607  18.474  1.00  4.33           H  
ATOM    509 1HA  GLY A  33      37.891  22.436  17.811  1.00  4.33           H  
ATOM    510 2HA  GLY A  33      36.679  21.793  18.904  1.00  4.33           H  
ATOM    511  N   ASN A  34      36.151  20.091  16.835  1.00  4.35           N  
ATOM    512  CA  ASN A  34      36.413  19.080  17.892  1.00  4.35           C  
ATOM    513  C   ASN A  34      35.415  19.116  19.059  1.00  4.35           C  
ATOM    514  O   ASN A  34      35.299  18.145  19.805  1.00  4.35           O  
ATOM    515  CB  ASN A  34      37.841  19.147  18.430  1.00  4.35           C  
ATOM    516  CG  ASN A  34      38.882  18.931  17.366  1.00  4.35           C  
ATOM    517  OD1 ASN A  34      38.723  18.080  16.486  1.00  4.35           O  
ATOM    518  ND2 ASN A  34      39.947  19.690  17.433  1.00  4.35           N  
ATOM    519  H   ASN A  34      35.779  19.688  15.989  1.00  4.35           H  
ATOM    520  HA  ASN A  34      36.299  18.096  17.433  1.00  4.35           H  
ATOM    521 1HB  ASN A  34      38.051  20.058  18.954  1.00  4.35           H  
ATOM    522 2HB  ASN A  34      37.959  18.351  19.162  1.00  4.35           H  
ATOM    523 1HD2 ASN A  34      40.676  19.589  16.753  1.00  4.35           H  
ATOM    524 2HD2 ASN A  34      40.034  20.368  18.163  1.00  4.35           H  
ATOM    525  N   TYR A  35      34.706  20.227  19.201  1.00  4.26           N  
ATOM    526  CA  TYR A  35      33.685  20.443  20.204  1.00  4.26           C  
ATOM    527  C   TYR A  35      32.999  21.785  19.984  1.00  4.26           C  
ATOM    528  O   TYR A  35      33.508  22.677  19.286  1.00  4.26           O  
ATOM    529  CB  TYR A  35      34.199  20.264  21.644  1.00  4.26           C  
ATOM    530  CG  TYR A  35      35.365  21.100  22.117  1.00  4.26           C  
ATOM    531  CD1 TYR A  35      35.154  22.333  22.712  1.00  4.26           C  
ATOM    532  CD2 TYR A  35      36.652  20.594  22.005  1.00  4.26           C  
ATOM    533  CE1 TYR A  35      36.229  23.041  23.199  1.00  4.26           C  
ATOM    534  CE2 TYR A  35      37.719  21.308  22.480  1.00  4.26           C  
ATOM    535  CZ  TYR A  35      37.519  22.521  23.084  1.00  4.26           C  
ATOM    536  OH  TYR A  35      38.602  23.206  23.587  1.00  4.26           O  
ATOM    537  H   TYR A  35      34.860  20.966  18.539  1.00  4.26           H  
ATOM    538  HA  TYR A  35      32.916  19.682  20.064  1.00  4.26           H  
ATOM    539 1HB  TYR A  35      33.369  20.475  22.318  1.00  4.26           H  
ATOM    540 2HB  TYR A  35      34.454  19.223  21.812  1.00  4.26           H  
ATOM    541  HD1 TYR A  35      34.140  22.731  22.810  1.00  4.26           H  
ATOM    542  HD2 TYR A  35      36.815  19.620  21.546  1.00  4.26           H  
ATOM    543  HE1 TYR A  35      36.063  23.988  23.679  1.00  4.26           H  
ATOM    544  HE2 TYR A  35      38.727  20.898  22.398  1.00  4.26           H  
ATOM    545  HH  TYR A  35      38.314  24.051  23.932  1.00  4.26           H  
ATOM    546  N   ALA A  36      31.865  21.944  20.638  1.00  4.09           N  
ATOM    547  CA  ALA A  36      31.111  23.183  20.622  1.00  4.09           C  
ATOM    548  C   ALA A  36      30.371  23.316  21.941  1.00  4.09           C  
ATOM    549  O   ALA A  36      30.359  22.386  22.750  1.00  4.09           O  
ATOM    550  CB  ALA A  36      30.148  23.226  19.448  1.00  4.09           C  
ATOM    551  H   ALA A  36      31.503  21.171  21.175  1.00  4.09           H  
ATOM    552  HA  ALA A  36      31.816  24.012  20.537  1.00  4.09           H  
ATOM    553 1HB  ALA A  36      29.613  24.171  19.461  1.00  4.09           H  
ATOM    554 2HB  ALA A  36      30.707  23.140  18.517  1.00  4.09           H  
ATOM    555 3HB  ALA A  36      29.439  22.403  19.526  1.00  4.09           H  
ATOM    556  N   SER A  37      29.804  24.484  22.186  1.00  3.89           N  
ATOM    557  CA  SER A  37      29.093  24.746  23.423  1.00  3.89           C  
ATOM    558  C   SER A  37      27.910  23.776  23.568  1.00  3.89           C  
ATOM    559  O   SER A  37      27.368  23.360  22.548  1.00  3.89           O  
ATOM    560  CB  SER A  37      28.595  26.171  23.399  1.00  3.89           C  
ATOM    561  OG  SER A  37      29.674  27.039  23.272  1.00  3.89           O  
ATOM    562  H   SER A  37      29.853  25.214  21.491  1.00  3.89           H  
ATOM    563  HA  SER A  37      29.815  24.618  24.221  1.00  3.89           H  
ATOM    564 1HB  SER A  37      27.903  26.317  22.571  1.00  3.89           H  
ATOM    565 2HB  SER A  37      28.056  26.391  24.315  1.00  3.89           H  
ATOM    566  HG  SER A  37      29.361  27.917  23.564  1.00  3.89           H  
ATOM    567  N   HIS A  38      27.478  23.409  24.792  1.00  3.68           N  
ATOM    568  CA  HIS A  38      28.010  23.800  26.107  1.00  3.68           C  
ATOM    569  C   HIS A  38      28.274  22.598  26.997  1.00  3.68           C  
ATOM    570  O   HIS A  38      28.771  22.749  28.106  1.00  3.68           O  
ATOM    571  CB  HIS A  38      27.025  24.692  26.839  1.00  3.68           C  
ATOM    572  CG  HIS A  38      25.680  24.016  27.116  1.00  3.68           C  
ATOM    573  ND1 HIS A  38      24.661  23.977  26.191  1.00  3.68           N  
ATOM    574  CD2 HIS A  38      25.215  23.361  28.211  1.00  3.68           C  
ATOM    575  CE1 HIS A  38      23.622  23.333  26.702  1.00  3.68           C  
ATOM    576  NE2 HIS A  38      23.930  22.946  27.931  1.00  3.68           N  
ATOM    577  H   HIS A  38      26.662  22.816  24.799  1.00  3.68           H  
ATOM    578  HA  HIS A  38      28.942  24.337  26.031  1.00  3.68           H  
ATOM    579 1HB  HIS A  38      27.458  24.998  27.793  1.00  3.68           H  
ATOM    580 2HB  HIS A  38      26.862  25.578  26.262  1.00  3.68           H  
ATOM    581  HD1 HIS A  38      24.680  24.353  25.242  1.00  3.68           H  
ATOM    582  HD2 HIS A  38      25.658  23.136  29.179  1.00  3.68           H  
ATOM    583  HE1 HIS A  38      22.713  23.209  26.111  1.00  3.68           H  
ATOM    584  N   ARG A  39      27.984  21.399  26.508  1.00  3.49           N  
ATOM    585  CA  ARG A  39      28.070  20.193  27.337  1.00  3.49           C  
ATOM    586  C   ARG A  39      29.454  19.913  27.927  1.00  3.49           C  
ATOM    587  O   ARG A  39      29.563  19.412  29.044  1.00  3.49           O  
ATOM    588  CB  ARG A  39      27.624  18.988  26.528  1.00  3.49           C  
ATOM    589  CG  ARG A  39      26.118  18.905  26.260  1.00  3.49           C  
ATOM    590  CD  ARG A  39      25.780  17.753  25.363  1.00  3.49           C  
ATOM    591  NE  ARG A  39      24.341  17.571  25.209  1.00  3.49           N  
ATOM    592  CZ  ARG A  39      23.759  16.831  24.243  1.00  3.49           C  
ATOM    593  NH1 ARG A  39      24.498  16.241  23.326  1.00  3.49           N  
ATOM    594  NH2 ARG A  39      22.445  16.697  24.215  1.00  3.49           N  
ATOM    595  H   ARG A  39      27.643  21.327  25.563  1.00  3.49           H  
ATOM    596  HA  ARG A  39      27.372  20.316  28.167  1.00  3.49           H  
ATOM    597 1HB  ARG A  39      28.133  18.988  25.565  1.00  3.49           H  
ATOM    598 2HB  ARG A  39      27.917  18.079  27.052  1.00  3.49           H  
ATOM    599 1HG  ARG A  39      25.589  18.768  27.204  1.00  3.49           H  
ATOM    600 2HG  ARG A  39      25.780  19.834  25.789  1.00  3.49           H  
ATOM    601 1HD  ARG A  39      26.206  17.927  24.375  1.00  3.49           H  
ATOM    602 2HD  ARG A  39      26.196  16.836  25.780  1.00  3.49           H  
ATOM    603  HE  ARG A  39      23.737  18.006  25.893  1.00  3.49           H  
ATOM    604 1HH1 ARG A  39      25.504  16.341  23.344  1.00  3.49           H  
ATOM    605 2HH1 ARG A  39      24.061  15.688  22.603  1.00  3.49           H  
ATOM    606 1HH2 ARG A  39      21.876  17.134  24.927  1.00  3.49           H  
ATOM    607 2HH2 ARG A  39      22.012  16.141  23.493  1.00  3.49           H  
ATOM    608  N   SER A  40      30.506  20.253  27.191  1.00  3.29           N  
ATOM    609  CA  SER A  40      31.869  20.042  27.664  1.00  3.29           C  
ATOM    610  C   SER A  40      32.413  21.267  28.412  1.00  3.29           C  
ATOM    611  O   SER A  40      33.583  21.291  28.793  1.00  3.29           O  
ATOM    612  CB  SER A  40      32.789  19.722  26.498  1.00  3.29           C  
ATOM    613  OG  SER A  40      32.423  18.521  25.875  1.00  3.29           O  
ATOM    614  H   SER A  40      30.354  20.656  26.280  1.00  3.29           H  
ATOM    615  HA  SER A  40      31.869  19.197  28.353  1.00  3.29           H  
ATOM    616 1HB  SER A  40      32.757  20.538  25.773  1.00  3.29           H  
ATOM    617 2HB  SER A  40      33.813  19.647  26.860  1.00  3.29           H  
ATOM    618  HG  SER A  40      33.142  18.305  25.274  1.00  3.29           H  
ATOM    619  N   LEU A  41      31.604  22.336  28.497  1.00  3.09           N  
ATOM    620  CA  LEU A  41      31.880  23.643  29.134  1.00  3.09           C  
ATOM    621  C   LEU A  41      33.046  24.484  28.580  1.00  3.09           C  
ATOM    622  O   LEU A  41      32.964  25.708  28.540  1.00  3.09           O  
ATOM    623  CB  LEU A  41      32.129  23.451  30.640  1.00  3.09           C  
ATOM    624  CG  LEU A  41      32.492  24.739  31.399  1.00  3.09           C  
ATOM    625  CD1 LEU A  41      31.327  25.735  31.334  1.00  3.09           C  
ATOM    626  CD2 LEU A  41      32.869  24.417  32.853  1.00  3.09           C  
ATOM    627  H   LEU A  41      30.652  22.229  28.159  1.00  3.09           H  
ATOM    628  HA  LEU A  41      30.972  24.238  29.022  1.00  3.09           H  
ATOM    629 1HB  LEU A  41      31.226  23.037  31.091  1.00  3.09           H  
ATOM    630 2HB  LEU A  41      32.942  22.746  30.782  1.00  3.09           H  
ATOM    631  HG  LEU A  41      33.335  25.178  30.911  1.00  3.09           H  
ATOM    632 1HD1 LEU A  41      31.607  26.656  31.849  1.00  3.09           H  
ATOM    633 2HD1 LEU A  41      31.098  25.960  30.292  1.00  3.09           H  
ATOM    634 3HD1 LEU A  41      30.450  25.305  31.816  1.00  3.09           H  
ATOM    635 1HD2 LEU A  41      33.155  25.337  33.369  1.00  3.09           H  
ATOM    636 2HD2 LEU A  41      32.021  23.960  33.363  1.00  3.09           H  
ATOM    637 3HD2 LEU A  41      33.711  23.724  32.858  1.00  3.09           H  
ATOM    638  N   SER A  42      34.073  23.836  28.043  1.00  2.87           N  
ATOM    639  CA  SER A  42      35.272  24.502  27.561  1.00  2.87           C  
ATOM    640  C   SER A  42      34.993  25.501  26.458  1.00  2.87           C  
ATOM    641  O   SER A  42      35.622  26.554  26.396  1.00  2.87           O  
ATOM    642  CB  SER A  42      36.256  23.467  27.059  1.00  2.87           C  
ATOM    643  OG  SER A  42      36.716  22.664  28.112  1.00  2.87           O  
ATOM    644  H   SER A  42      34.063  22.832  28.096  1.00  2.87           H  
ATOM    645  HA  SER A  42      35.720  25.037  28.397  1.00  2.87           H  
ATOM    646 1HB  SER A  42      35.773  22.840  26.312  1.00  2.87           H  
ATOM    647 2HB  SER A  42      37.097  23.964  26.576  1.00  2.87           H  
ATOM    648  HG  SER A  42      35.937  22.194  28.448  1.00  2.87           H  
ATOM    649  N   GLY A  43      34.047  25.179  25.584  1.00  2.67           N  
ATOM    650  CA  GLY A  43      33.732  26.035  24.448  1.00  2.67           C  
ATOM    651  C   GLY A  43      33.358  27.460  24.862  1.00  2.67           C  
ATOM    652  O   GLY A  43      33.607  28.418  24.111  1.00  2.67           O  
ATOM    653  H   GLY A  43      33.543  24.316  25.710  1.00  2.67           H  
ATOM    654 1HA  GLY A  43      34.578  26.055  23.772  1.00  2.67           H  
ATOM    655 2HA  GLY A  43      32.904  25.594  23.895  1.00  2.67           H  
ATOM    656  N   CYS A  44      32.753  27.597  26.051  1.00  2.51           N  
ATOM    657  CA  CYS A  44      32.298  28.877  26.547  1.00  2.51           C  
ATOM    658  C   CYS A  44      33.444  29.613  27.251  1.00  2.51           C  
ATOM    659  O   CYS A  44      33.976  29.109  28.232  1.00  2.51           O  
ATOM    660  CB  CYS A  44      31.149  28.649  27.524  1.00  2.51           C  
ATOM    661  SG  CYS A  44      29.713  27.875  26.732  1.00  2.51           S  
ATOM    662  H   CYS A  44      32.646  26.784  26.658  1.00  2.51           H  
ATOM    663  HA  CYS A  44      31.929  29.428  25.693  1.00  2.51           H  
ATOM    664 1HB  CYS A  44      31.486  28.002  28.341  1.00  2.51           H  
ATOM    665 2HB  CYS A  44      30.834  29.601  27.958  1.00  2.51           H  
ATOM    666  N   PRO A  45      33.795  30.849  26.857  1.00  2.43           N  
ATOM    667  CA  PRO A  45      34.936  31.593  27.391  1.00  2.43           C  
ATOM    668  C   PRO A  45      34.822  31.892  28.888  1.00  2.43           C  
ATOM    669  O   PRO A  45      35.827  32.012  29.599  1.00  2.43           O  
ATOM    670  CB  PRO A  45      34.903  32.881  26.551  1.00  2.43           C  
ATOM    671  CG  PRO A  45      33.465  33.005  26.064  1.00  2.43           C  
ATOM    672  CD  PRO A  45      32.981  31.582  25.881  1.00  2.43           C  
ATOM    673  HA  PRO A  45      35.855  31.023  27.187  1.00  2.43           H  
ATOM    674 1HB  PRO A  45      35.212  33.737  27.171  1.00  2.43           H  
ATOM    675 2HB  PRO A  45      35.626  32.805  25.727  1.00  2.43           H  
ATOM    676 1HG  PRO A  45      32.866  33.562  26.789  1.00  2.43           H  
ATOM    677 2HG  PRO A  45      33.431  33.585  25.129  1.00  2.43           H  
ATOM    678 1HD  PRO A  45      31.912  31.544  26.139  1.00  2.43           H  
ATOM    679 2HD  PRO A  45      33.185  31.214  24.863  1.00  2.43           H  
ATOM    680  N   LEU A  46      33.591  31.897  29.398  1.00  2.42           N  
ATOM    681  CA  LEU A  46      33.345  32.185  30.800  1.00  2.42           C  
ATOM    682  C   LEU A  46      33.633  30.996  31.681  1.00  2.42           C  
ATOM    683  O   LEU A  46      33.551  31.101  32.905  1.00  2.42           O  
ATOM    684  CB  LEU A  46      31.917  32.664  31.017  1.00  2.42           C  
ATOM    685  CG  LEU A  46      31.736  34.158  30.858  1.00  2.42           C  
ATOM    686  CD1 LEU A  46      32.216  34.561  29.475  1.00  2.42           C  
ATOM    687  CD2 LEU A  46      30.279  34.507  31.073  1.00  2.42           C  
ATOM    688  H   LEU A  46      32.800  31.753  28.791  1.00  2.42           H  
ATOM    689  HA  LEU A  46      34.012  32.989  31.100  1.00  2.42           H  
ATOM    690 1HB  LEU A  46      31.263  32.167  30.296  1.00  2.42           H  
ATOM    691 2HB  LEU A  46      31.599  32.386  32.021  1.00  2.42           H  
ATOM    692  HG  LEU A  46      32.342  34.687  31.591  1.00  2.42           H  
ATOM    693 1HD1 LEU A  46      32.101  35.638  29.345  1.00  2.42           H  
ATOM    694 2HD1 LEU A  46      33.263  34.301  29.364  1.00  2.42           H  
ATOM    695 3HD1 LEU A  46      31.631  34.038  28.735  1.00  2.42           H  
ATOM    696 1HD2 LEU A  46      30.141  35.580  30.958  1.00  2.42           H  
ATOM    697 2HD2 LEU A  46      29.673  33.986  30.349  1.00  2.42           H  
ATOM    698 3HD2 LEU A  46      29.967  34.215  32.074  1.00  2.42           H  
ATOM    699  N   ALA A  47      33.973  29.863  31.076  1.00  2.47           N  
ATOM    700  CA  ALA A  47      34.311  28.673  31.819  1.00  2.47           C  
ATOM    701  C   ALA A  47      35.477  28.925  32.748  1.00  2.47           C  
ATOM    702  O   ALA A  47      35.533  28.378  33.844  1.00  2.47           O  
ATOM    703  CB  ALA A  47      34.688  27.560  30.879  1.00  2.47           C  
ATOM    704  H   ALA A  47      34.017  29.810  30.055  1.00  2.47           H  
ATOM    705  HA  ALA A  47      33.446  28.379  32.414  1.00  2.47           H  
ATOM    706 1HB  ALA A  47      34.935  26.672  31.450  1.00  2.47           H  
ATOM    707 2HB  ALA A  47      33.854  27.359  30.211  1.00  2.47           H  
ATOM    708 3HB  ALA A  47      35.549  27.863  30.288  1.00  2.47           H  
ATOM    709  N   ASP A  48      36.429  29.769  32.331  1.00  2.56           N  
ATOM    710  CA  ASP A  48      37.589  29.961  33.192  1.00  2.56           C  
ATOM    711  C   ASP A  48      37.167  30.756  34.418  1.00  2.56           C  
ATOM    712  O   ASP A  48      37.560  30.449  35.543  1.00  2.56           O  
ATOM    713  CB  ASP A  48      38.723  30.674  32.444  1.00  2.56           C  
ATOM    714  CG  ASP A  48      40.086  30.620  33.184  1.00  2.56           C  
ATOM    715  OD1 ASP A  48      40.594  29.537  33.354  1.00  2.56           O  
ATOM    716  OD2 ASP A  48      40.607  31.657  33.559  1.00  2.56           O  
ATOM    717  H   ASP A  48      36.337  30.269  31.440  1.00  2.56           H  
ATOM    718  HA  ASP A  48      37.946  28.984  33.522  1.00  2.56           H  
ATOM    719 1HB  ASP A  48      38.843  30.225  31.456  1.00  2.56           H  
ATOM    720 2HB  ASP A  48      38.451  31.720  32.291  1.00  2.56           H  
ATOM    721  N   LYS A  49      36.342  31.778  34.195  1.00  2.67           N  
ATOM    722  CA  LYS A  49      35.901  32.636  35.280  1.00  2.67           C  
ATOM    723  C   LYS A  49      34.969  31.880  36.209  1.00  2.67           C  
ATOM    724  O   LYS A  49      35.056  32.007  37.433  1.00  2.67           O  
ATOM    725  CB  LYS A  49      35.191  33.862  34.711  1.00  2.67           C  
ATOM    726  CG  LYS A  49      36.113  34.832  33.984  1.00  2.67           C  
ATOM    727  CD  LYS A  49      35.345  36.017  33.406  1.00  2.67           C  
ATOM    728  CE  LYS A  49      36.283  36.983  32.685  1.00  2.67           C  
ATOM    729  NZ  LYS A  49      35.554  38.141  32.097  1.00  2.67           N  
ATOM    730  H   LYS A  49      36.029  31.960  33.254  1.00  2.67           H  
ATOM    731  HA  LYS A  49      36.769  32.958  35.850  1.00  2.67           H  
ATOM    732 1HB  LYS A  49      34.417  33.540  34.007  1.00  2.67           H  
ATOM    733 2HB  LYS A  49      34.697  34.402  35.519  1.00  2.67           H  
ATOM    734 1HG  LYS A  49      36.871  35.202  34.676  1.00  2.67           H  
ATOM    735 2HG  LYS A  49      36.617  34.304  33.172  1.00  2.67           H  
ATOM    736 1HD  LYS A  49      34.598  35.651  32.696  1.00  2.67           H  
ATOM    737 2HD  LYS A  49      34.832  36.548  34.207  1.00  2.67           H  
ATOM    738 1HE  LYS A  49      37.022  37.354  33.394  1.00  2.67           H  
ATOM    739 2HE  LYS A  49      36.798  36.447  31.887  1.00  2.67           H  
ATOM    740 1HZ  LYS A  49      36.212  38.751  31.633  1.00  2.67           H  
ATOM    741 2HZ  LYS A  49      34.873  37.812  31.428  1.00  2.67           H  
ATOM    742 3HZ  LYS A  49      35.083  38.651  32.831  1.00  2.67           H  
ATOM    743  N   SER A  50      34.107  31.050  35.627  1.00  2.80           N  
ATOM    744  CA  SER A  50      33.136  30.301  36.391  1.00  2.80           C  
ATOM    745  C   SER A  50      33.841  29.342  37.330  1.00  2.80           C  
ATOM    746  O   SER A  50      33.521  29.280  38.519  1.00  2.80           O  
ATOM    747  CB  SER A  50      32.249  29.522  35.439  1.00  2.80           C  
ATOM    748  OG  SER A  50      31.505  30.389  34.621  1.00  2.80           O  
ATOM    749  H   SER A  50      34.090  30.970  34.615  1.00  2.80           H  
ATOM    750  HA  SER A  50      32.534  30.996  36.977  1.00  2.80           H  
ATOM    751 1HB  SER A  50      32.867  28.872  34.818  1.00  2.80           H  
ATOM    752 2HB  SER A  50      31.576  28.886  36.009  1.00  2.80           H  
ATOM    753  HG  SER A  50      32.165  30.828  34.036  1.00  2.80           H  
ATOM    754  N   LEU A  51      34.854  28.641  36.826  1.00  2.94           N  
ATOM    755  CA  LEU A  51      35.581  27.711  37.662  1.00  2.94           C  
ATOM    756  C   LEU A  51      36.341  28.448  38.760  1.00  2.94           C  
ATOM    757  O   LEU A  51      36.358  28.011  39.911  1.00  2.94           O  
ATOM    758  CB  LEU A  51      36.501  26.876  36.782  1.00  2.94           C  
ATOM    759  CG  LEU A  51      35.744  25.906  35.835  1.00  2.94           C  
ATOM    760  CD1 LEU A  51      36.714  25.285  34.849  1.00  2.94           C  
ATOM    761  CD2 LEU A  51      35.046  24.841  36.665  1.00  2.94           C  
ATOM    762  H   LEU A  51      35.103  28.722  35.836  1.00  2.94           H  
ATOM    763  HA  LEU A  51      34.864  27.044  38.136  1.00  2.94           H  
ATOM    764 1HB  LEU A  51      37.096  27.555  36.161  1.00  2.94           H  
ATOM    765 2HB  LEU A  51      37.174  26.297  37.413  1.00  2.94           H  
ATOM    766  HG  LEU A  51      34.996  26.460  35.273  1.00  2.94           H  
ATOM    767 1HD1 LEU A  51      36.172  24.616  34.181  1.00  2.94           H  
ATOM    768 2HD1 LEU A  51      37.186  26.079  34.265  1.00  2.94           H  
ATOM    769 3HD1 LEU A  51      37.476  24.724  35.387  1.00  2.94           H  
ATOM    770 1HD2 LEU A  51      34.502  24.167  36.004  1.00  2.94           H  
ATOM    771 2HD2 LEU A  51      35.786  24.277  37.233  1.00  2.94           H  
ATOM    772 3HD2 LEU A  51      34.351  25.317  37.349  1.00  2.94           H  
ATOM    773  N   ARG A  52      36.926  29.608  38.435  1.00  3.09           N  
ATOM    774  CA  ARG A  52      37.642  30.366  39.453  1.00  3.09           C  
ATOM    775  C   ARG A  52      36.705  30.824  40.558  1.00  3.09           C  
ATOM    776  O   ARG A  52      37.051  30.753  41.743  1.00  3.09           O  
ATOM    777  CB  ARG A  52      38.318  31.570  38.829  1.00  3.09           C  
ATOM    778  CG  ARG A  52      39.511  31.241  37.955  1.00  3.09           C  
ATOM    779  CD  ARG A  52      40.050  32.450  37.300  1.00  3.09           C  
ATOM    780  NE  ARG A  52      41.042  32.123  36.312  1.00  3.09           N  
ATOM    781  CZ  ARG A  52      42.340  31.931  36.511  1.00  3.09           C  
ATOM    782  NH1 ARG A  52      42.891  32.046  37.706  1.00  3.09           N  
ATOM    783  NH2 ARG A  52      43.043  31.623  35.451  1.00  3.09           N  
ATOM    784  H   ARG A  52      36.911  29.952  37.474  1.00  3.09           H  
ATOM    785  HA  ARG A  52      38.401  29.732  39.885  1.00  3.09           H  
ATOM    786 1HB  ARG A  52      37.598  32.105  38.212  1.00  3.09           H  
ATOM    787 2HB  ARG A  52      38.648  32.250  39.611  1.00  3.09           H  
ATOM    788 1HG  ARG A  52      40.300  30.827  38.583  1.00  3.09           H  
ATOM    789 2HG  ARG A  52      39.249  30.513  37.204  1.00  3.09           H  
ATOM    790 1HD  ARG A  52      39.237  32.973  36.799  1.00  3.09           H  
ATOM    791 2HD  ARG A  52      40.505  33.102  38.041  1.00  3.09           H  
ATOM    792  HE  ARG A  52      40.724  31.996  35.339  1.00  3.09           H  
ATOM    793 1HH1 ARG A  52      42.320  32.286  38.503  1.00  3.09           H  
ATOM    794 2HH1 ARG A  52      43.881  31.893  37.821  1.00  3.09           H  
ATOM    795 1HH2 ARG A  52      42.520  31.550  34.555  1.00  3.09           H  
ATOM    796 2HH2 ARG A  52      44.031  31.459  35.508  1.00  3.09           H  
ATOM    797  N   ASN A  53      35.495  31.243  40.182  1.00  3.32           N  
ATOM    798  CA  ASN A  53      34.519  31.702  41.152  1.00  3.32           C  
ATOM    799  C   ASN A  53      34.067  30.557  42.046  1.00  3.32           C  
ATOM    800  O   ASN A  53      33.922  30.731  43.259  1.00  3.32           O  
ATOM    801  CB  ASN A  53      33.339  32.326  40.443  1.00  3.32           C  
ATOM    802  CG  ASN A  53      33.671  33.669  39.835  1.00  3.32           C  
ATOM    803  OD1 ASN A  53      34.631  34.342  40.236  1.00  3.32           O  
ATOM    804  ND2 ASN A  53      32.890  34.072  38.866  1.00  3.32           N  
ATOM    805  H   ASN A  53      35.264  31.286  39.188  1.00  3.32           H  
ATOM    806  HA  ASN A  53      34.988  32.452  41.788  1.00  3.32           H  
ATOM    807 1HB  ASN A  53      33.008  31.656  39.647  1.00  3.32           H  
ATOM    808 2HB  ASN A  53      32.512  32.442  41.139  1.00  3.32           H  
ATOM    809 1HD2 ASN A  53      33.060  34.949  38.420  1.00  3.32           H  
ATOM    810 2HD2 ASN A  53      32.129  33.498  38.569  1.00  3.32           H  
ATOM    811  N   LEU A  54      33.888  29.369  41.465  1.00  3.77           N  
ATOM    812  CA  LEU A  54      33.489  28.221  42.260  1.00  3.77           C  
ATOM    813  C   LEU A  54      34.579  27.845  43.245  1.00  3.77           C  
ATOM    814  O   LEU A  54      34.301  27.565  44.412  1.00  3.77           O  
ATOM    815  CB  LEU A  54      33.171  27.040  41.350  1.00  3.77           C  
ATOM    816  CG  LEU A  54      31.905  27.195  40.519  1.00  3.77           C  
ATOM    817  CD1 LEU A  54      31.824  26.065  39.510  1.00  3.77           C  
ATOM    818  CD2 LEU A  54      30.707  27.196  41.453  1.00  3.77           C  
ATOM    819  H   LEU A  54      33.999  29.274  40.454  1.00  3.77           H  
ATOM    820  HA  LEU A  54      32.593  28.485  42.819  1.00  3.77           H  
ATOM    821 1HB  LEU A  54      34.003  26.906  40.659  1.00  3.77           H  
ATOM    822 2HB  LEU A  54      33.075  26.142  41.957  1.00  3.77           H  
ATOM    823  HG  LEU A  54      31.932  28.135  39.978  1.00  3.77           H  
ATOM    824 1HD1 LEU A  54      30.923  26.176  38.910  1.00  3.77           H  
ATOM    825 2HD1 LEU A  54      32.694  26.106  38.865  1.00  3.77           H  
ATOM    826 3HD1 LEU A  54      31.800  25.110  40.031  1.00  3.77           H  
ATOM    827 1HD2 LEU A  54      29.794  27.313  40.870  1.00  3.77           H  
ATOM    828 2HD2 LEU A  54      30.671  26.254  42.002  1.00  3.77           H  
ATOM    829 3HD2 LEU A  54      30.799  28.023  42.156  1.00  3.77           H  
ATOM    830  N   MET A  55      35.836  27.888  42.810  1.00  4.60           N  
ATOM    831  CA  MET A  55      36.907  27.537  43.725  1.00  4.60           C  
ATOM    832  C   MET A  55      36.973  28.558  44.848  1.00  4.60           C  
ATOM    833  O   MET A  55      37.150  28.191  46.017  1.00  4.60           O  
ATOM    834  CB  MET A  55      38.223  27.433  42.969  1.00  4.60           C  
ATOM    835  CG  MET A  55      38.301  26.212  42.049  1.00  4.60           C  
ATOM    836  SD  MET A  55      39.926  25.967  41.318  1.00  4.60           S  
ATOM    837  CE  MET A  55      39.942  27.302  40.131  1.00  4.60           C  
ATOM    838  H   MET A  55      36.042  28.123  41.837  1.00  4.60           H  
ATOM    839  HA  MET A  55      36.683  26.568  44.166  1.00  4.60           H  
ATOM    840 1HB  MET A  55      38.352  28.325  42.353  1.00  4.60           H  
ATOM    841 2HB  MET A  55      39.051  27.393  43.674  1.00  4.60           H  
ATOM    842 1HG  MET A  55      38.041  25.321  42.617  1.00  4.60           H  
ATOM    843 2HG  MET A  55      37.577  26.320  41.247  1.00  4.60           H  
ATOM    844 1HE  MET A  55      40.881  27.291  39.580  1.00  4.60           H  
ATOM    845 2HE  MET A  55      39.107  27.187  39.436  1.00  4.60           H  
ATOM    846 3HE  MET A  55      39.850  28.241  40.664  1.00  4.60           H  
ATOM    847  N   ALA A  56      36.776  29.836  44.511  1.00  6.02           N  
ATOM    848  CA  ALA A  56      36.786  30.866  45.531  1.00  6.02           C  
ATOM    849  C   ALA A  56      35.674  30.609  46.536  1.00  6.02           C  
ATOM    850  O   ALA A  56      35.891  30.693  47.748  1.00  6.02           O  
ATOM    851  CB  ALA A  56      36.610  32.231  44.899  1.00  6.02           C  
ATOM    852  H   ALA A  56      36.649  30.099  43.533  1.00  6.02           H  
ATOM    853  HA  ALA A  56      37.742  30.825  46.050  1.00  6.02           H  
ATOM    854 1HB  ALA A  56      36.633  32.996  45.673  1.00  6.02           H  
ATOM    855 2HB  ALA A  56      37.414  32.407  44.185  1.00  6.02           H  
ATOM    856 3HB  ALA A  56      35.656  32.270  44.381  1.00  6.02           H  
ATOM    857  N   ALA A  57      34.498  30.211  46.043  1.00  8.25           N  
ATOM    858  CA  ALA A  57      33.376  29.914  46.919  1.00  8.25           C  
ATOM    859  C   ALA A  57      33.717  28.776  47.869  1.00  8.25           C  
ATOM    860  O   ALA A  57      33.430  28.844  49.063  1.00  8.25           O  
ATOM    861  CB  ALA A  57      32.155  29.548  46.097  1.00  8.25           C  
ATOM    862  H   ALA A  57      34.365  30.157  45.033  1.00  8.25           H  
ATOM    863  HA  ALA A  57      33.166  30.804  47.510  1.00  8.25           H  
ATOM    864 1HB  ALA A  57      31.316  29.353  46.761  1.00  8.25           H  
ATOM    865 2HB  ALA A  57      31.909  30.373  45.427  1.00  8.25           H  
ATOM    866 3HB  ALA A  57      32.362  28.661  45.511  1.00  8.25           H  
ATOM    867  N   HIS A  58      34.431  27.772  47.372  1.00 11.39           N  
ATOM    868  CA  HIS A  58      34.778  26.623  48.194  1.00 11.39           C  
ATOM    869  C   HIS A  58      35.848  26.959  49.229  1.00 11.39           C  
ATOM    870  O   HIS A  58      35.938  26.305  50.269  1.00 11.39           O  
ATOM    871  CB  HIS A  58      35.236  25.445  47.327  1.00 11.39           C  
ATOM    872  CG  HIS A  58      34.121  24.803  46.531  1.00 11.39           C  
ATOM    873  ND1 HIS A  58      33.041  24.186  47.132  1.00 11.39           N  
ATOM    874  CD2 HIS A  58      33.933  24.664  45.194  1.00 11.39           C  
ATOM    875  CE1 HIS A  58      32.234  23.709  46.200  1.00 11.39           C  
ATOM    876  NE2 HIS A  58      32.753  23.985  45.018  1.00 11.39           N  
ATOM    877  H   HIS A  58      34.668  27.773  46.379  1.00 11.39           H  
ATOM    878  HA  HIS A  58      33.892  26.299  48.740  1.00 11.39           H  
ATOM    879 1HB  HIS A  58      35.994  25.795  46.623  1.00 11.39           H  
ATOM    880 2HB  HIS A  58      35.696  24.685  47.955  1.00 11.39           H  
ATOM    881  HD2 HIS A  58      34.595  25.021  44.407  1.00 11.39           H  
ATOM    882  HE1 HIS A  58      31.302  23.175  46.379  1.00 11.39           H  
ATOM    883  HE2 HIS A  58      32.352  23.737  44.125  1.00 11.39           H  
ATOM    884  N   SER A  59      36.641  27.996  48.961  1.00 15.24           N  
ATOM    885  CA  SER A  59      37.686  28.425  49.885  1.00 15.24           C  
ATOM    886  C   SER A  59      37.131  29.294  51.027  1.00 15.24           C  
ATOM    887  O   SER A  59      37.891  29.686  51.918  1.00 15.24           O  
ATOM    888  CB  SER A  59      38.775  29.211  49.166  1.00 15.24           C  
ATOM    889  OG  SER A  59      38.350  30.501  48.791  1.00 15.24           O  
ATOM    890  H   SER A  59      36.546  28.476  48.063  1.00 15.24           H  
ATOM    891  HA  SER A  59      38.134  27.536  50.327  1.00 15.24           H  
ATOM    892 1HB  SER A  59      39.655  29.283  49.800  1.00 15.24           H  
ATOM    893 2HB  SER A  59      39.061  28.659  48.270  1.00 15.24           H  
ATOM    894  HG  SER A  59      37.433  30.420  48.459  1.00 15.24           H  
ATOM    895  N   ALA A  60      35.843  29.662  50.952  1.00 19.19           N  
ATOM    896  CA  ALA A  60      35.224  30.556  51.918  1.00 19.19           C  
ATOM    897  C   ALA A  60      34.454  29.792  52.996  1.00 19.19           C  
ATOM    898  O   ALA A  60      33.372  30.222  53.401  1.00 19.19           O  
ATOM    899  OXT ALA A  60      35.047  28.946  53.665  1.00 19.19           O  
ATOM    900  CB  ALA A  60      34.294  31.512  51.184  1.00 19.19           C  
ATOM    901  H   ALA A  60      35.250  29.301  50.202  1.00 19.19           H  
ATOM    902  HA  ALA A  60      36.012  31.128  52.406  1.00 19.19           H  
ATOM    903 1HB  ALA A  60      33.849  32.208  51.891  1.00 19.19           H  
ATOM    904 2HB  ALA A  60      34.865  32.063  50.434  1.00 19.19           H  
ATOM    905 3HB  ALA A  60      33.508  30.940  50.689  1.00 19.19           H  
ENDMDL

REMARK ID 642394 DOMAINID 635980 MODEL 5 line_14_sample14
MODEL     5
ATOM      1  N   LEU A   1       0.917  -0.266  -2.131  1.00 24.39           N  
ATOM      2  CA  LEU A   1       1.487   0.339  -0.935  1.00 24.39           C  
ATOM      3  C   LEU A   1       1.538   1.852  -1.085  1.00 24.39           C  
ATOM      4  O   LEU A   1       2.021   2.365  -2.093  1.00 24.39           O  
ATOM      5  CB  LEU A   1       2.887  -0.215  -0.652  1.00 24.39           C  
ATOM      6  CG  LEU A   1       3.551   0.350   0.599  1.00 24.39           C  
ATOM      7  CD1 LEU A   1       2.734  -0.095   1.806  1.00 24.39           C  
ATOM      8  CD2 LEU A   1       4.983  -0.139   0.696  1.00 24.39           C  
ATOM      9 1H   LEU A   1       0.694  -1.233  -1.948  1.00 24.39           H  
ATOM     10 2H   LEU A   1       0.077   0.232  -2.389  1.00 24.39           H  
ATOM     11 3H   LEU A   1       1.585  -0.210  -2.886  1.00 24.39           H  
ATOM     12  HA  LEU A   1       0.844   0.101  -0.088  1.00 24.39           H  
ATOM     13 1HB  LEU A   1       2.823  -1.296  -0.543  1.00 24.39           H  
ATOM     14 2HB  LEU A   1       3.530   0.011  -1.503  1.00 24.39           H  
ATOM     15  HG  LEU A   1       3.554   1.426   0.557  1.00 24.39           H  
ATOM     16 1HD1 LEU A   1       3.163   0.286   2.705  1.00 24.39           H  
ATOM     17 2HD1 LEU A   1       1.716   0.273   1.715  1.00 24.39           H  
ATOM     18 3HD1 LEU A   1       2.721  -1.182   1.852  1.00 24.39           H  
ATOM     19 1HD2 LEU A   1       5.447   0.267   1.595  1.00 24.39           H  
ATOM     20 2HD2 LEU A   1       4.995  -1.229   0.741  1.00 24.39           H  
ATOM     21 3HD2 LEU A   1       5.539   0.194  -0.180  1.00 24.39           H  
ATOM     22  N   THR A   2       1.017   2.561  -0.086  1.00 23.35           N  
ATOM     23  CA  THR A   2       0.943   4.024  -0.115  1.00 23.35           C  
ATOM     24  C   THR A   2       1.829   4.738   0.913  1.00 23.35           C  
ATOM     25  O   THR A   2       1.618   5.916   1.202  1.00 23.35           O  
ATOM     26  CB  THR A   2      -0.512   4.478   0.080  1.00 23.35           C  
ATOM     27  OG1 THR A   2      -1.010   3.968   1.325  1.00 23.35           O  
ATOM     28  CG2 THR A   2      -1.383   3.966  -1.058  1.00 23.35           C  
ATOM     29  H   THR A   2       0.644   2.084   0.723  1.00 23.35           H  
ATOM     30  HA  THR A   2       1.265   4.356  -1.102  1.00 23.35           H  
ATOM     31  HB  THR A   2      -0.551   5.567   0.101  1.00 23.35           H  
ATOM     32  HG1 THR A   2      -0.493   4.333   2.050  1.00 23.35           H  
ATOM     33 1HG2 THR A   2      -2.410   4.298  -0.908  1.00 23.35           H  
ATOM     34 2HG2 THR A   2      -1.007   4.357  -2.004  1.00 23.35           H  
ATOM     35 3HG2 THR A   2      -1.356   2.880  -1.080  1.00 23.35           H  
ATOM     36  N   ASN A   3       2.798   4.035   1.490  1.00 21.33           N  
ATOM     37  CA  ASN A   3       3.689   4.659   2.469  1.00 21.33           C  
ATOM     38  C   ASN A   3       4.450   5.835   1.863  1.00 21.33           C  
ATOM     39  O   ASN A   3       4.905   5.774   0.720  1.00 21.33           O  
ATOM     40  CB  ASN A   3       4.690   3.674   3.050  1.00 21.33           C  
ATOM     41  CG  ASN A   3       4.097   2.663   3.984  1.00 21.33           C  
ATOM     42  OD1 ASN A   3       2.991   2.830   4.512  1.00 21.33           O  
ATOM     43  ND2 ASN A   3       4.843   1.615   4.232  1.00 21.33           N  
ATOM     44  H   ASN A   3       2.929   3.073   1.229  1.00 21.33           H  
ATOM     45  HA  ASN A   3       3.081   5.056   3.283  1.00 21.33           H  
ATOM     46 1HB  ASN A   3       5.177   3.140   2.231  1.00 21.33           H  
ATOM     47 2HB  ASN A   3       5.467   4.227   3.579  1.00 21.33           H  
ATOM     48 1HD2 ASN A   3       4.517   0.906   4.858  1.00 21.33           H  
ATOM     49 2HD2 ASN A   3       5.738   1.524   3.796  1.00 21.33           H  
ATOM     50  N   PHE A   4       4.605   6.893   2.651  1.00 18.50           N  
ATOM     51  CA  PHE A   4       5.338   8.079   2.227  1.00 18.50           C  
ATOM     52  C   PHE A   4       6.044   8.749   3.391  1.00 18.50           C  
ATOM     53  O   PHE A   4       5.468   8.918   4.467  1.00 18.50           O  
ATOM     54  CB  PHE A   4       4.389   9.079   1.560  1.00 18.50           C  
ATOM     55  CG  PHE A   4       5.042  10.380   1.164  1.00 18.50           C  
ATOM     56  CD1 PHE A   4       5.750  10.492  -0.019  1.00 18.50           C  
ATOM     57  CD2 PHE A   4       4.931  11.503   1.980  1.00 18.50           C  
ATOM     58  CE1 PHE A   4       6.339  11.691  -0.375  1.00 18.50           C  
ATOM     59  CE2 PHE A   4       5.515  12.696   1.622  1.00 18.50           C  
ATOM     60  CZ  PHE A   4       6.221  12.792   0.447  1.00 18.50           C  
ATOM     61  H   PHE A   4       4.195   6.876   3.573  1.00 18.50           H  
ATOM     62  HA  PHE A   4       6.091   7.777   1.500  1.00 18.50           H  
ATOM     63 1HB  PHE A   4       3.961   8.624   0.665  1.00 18.50           H  
ATOM     64 2HB  PHE A   4       3.564   9.302   2.235  1.00 18.50           H  
ATOM     65  HD1 PHE A   4       5.843   9.622  -0.669  1.00 18.50           H  
ATOM     66  HD2 PHE A   4       4.375  11.432   2.915  1.00 18.50           H  
ATOM     67  HE1 PHE A   4       6.899  11.768  -1.306  1.00 18.50           H  
ATOM     68  HE2 PHE A   4       5.421  13.557   2.264  1.00 18.50           H  
ATOM     69  HZ  PHE A   4       6.686  13.735   0.167  1.00 18.50           H  
ATOM     70  N   LYS A   5       7.299   9.127   3.171  1.00 15.33           N  
ATOM     71  CA  LYS A   5       8.061   9.840   4.183  1.00 15.33           C  
ATOM     72  C   LYS A   5       8.017  11.339   3.938  1.00 15.33           C  
ATOM     73  O   LYS A   5       8.466  11.822   2.899  1.00 15.33           O  
ATOM     74  CB  LYS A   5       9.509   9.355   4.210  1.00 15.33           C  
ATOM     75  CG  LYS A   5      10.361  10.006   5.298  1.00 15.33           C  
ATOM     76  CD  LYS A   5      11.783   9.450   5.307  1.00 15.33           C  
ATOM     77  CE  LYS A   5      12.625  10.104   6.395  1.00 15.33           C  
ATOM     78  NZ  LYS A   5      14.013   9.565   6.422  1.00 15.33           N  
ATOM     79  H   LYS A   5       7.719   8.942   2.273  1.00 15.33           H  
ATOM     80  HA  LYS A   5       7.614   9.649   5.158  1.00 15.33           H  
ATOM     81 1HB  LYS A   5       9.531   8.277   4.366  1.00 15.33           H  
ATOM     82 2HB  LYS A   5       9.979   9.560   3.248  1.00 15.33           H  
ATOM     83 1HG  LYS A   5      10.400  11.087   5.132  1.00 15.33           H  
ATOM     84 2HG  LYS A   5       9.902   9.828   6.270  1.00 15.33           H  
ATOM     85 1HD  LYS A   5      11.751   8.373   5.482  1.00 15.33           H  
ATOM     86 2HD  LYS A   5      12.251   9.629   4.340  1.00 15.33           H  
ATOM     87 1HE  LYS A   5      12.666  11.179   6.214  1.00 15.33           H  
ATOM     88 2HE  LYS A   5      12.159   9.926   7.364  1.00 15.33           H  
ATOM     89 1HZ  LYS A   5      14.539  10.023   7.153  1.00 15.33           H  
ATOM     90 2HZ  LYS A   5      13.985   8.571   6.599  1.00 15.33           H  
ATOM     91 3HZ  LYS A   5      14.459   9.734   5.532  1.00 15.33           H  
ATOM     92  N   LEU A   6       7.486  12.069   4.905  1.00 12.38           N  
ATOM     93  CA  LEU A   6       7.363  13.513   4.795  1.00 12.38           C  
ATOM     94  C   LEU A   6       8.487  14.218   5.528  1.00 12.38           C  
ATOM     95  O   LEU A   6       8.732  13.951   6.703  1.00 12.38           O  
ATOM     96  CB  LEU A   6       6.003  13.973   5.332  1.00 12.38           C  
ATOM     97  CG  LEU A   6       5.773  15.490   5.356  1.00 12.38           C  
ATOM     98  CD1 LEU A   6       5.792  16.039   3.946  1.00 12.38           C  
ATOM     99  CD2 LEU A   6       4.427  15.774   5.993  1.00 12.38           C  
ATOM    100  H   LEU A   6       7.142  11.604   5.733  1.00 12.38           H  
ATOM    101  HA  LEU A   6       7.428  13.786   3.743  1.00 12.38           H  
ATOM    102 1HB  LEU A   6       5.217  13.524   4.731  1.00 12.38           H  
ATOM    103 2HB  LEU A   6       5.899  13.612   6.354  1.00 12.38           H  
ATOM    104  HG  LEU A   6       6.571  15.974   5.931  1.00 12.38           H  
ATOM    105 1HD1 LEU A   6       5.632  17.117   3.977  1.00 12.38           H  
ATOM    106 2HD1 LEU A   6       6.756  15.832   3.490  1.00 12.38           H  
ATOM    107 3HD1 LEU A   6       5.005  15.574   3.363  1.00 12.38           H  
ATOM    108 1HD2 LEU A   6       4.261  16.851   6.018  1.00 12.38           H  
ATOM    109 2HD2 LEU A   6       3.641  15.298   5.410  1.00 12.38           H  
ATOM    110 3HD2 LEU A   6       4.406  15.384   6.998  1.00 12.38           H  
ATOM    111  N   LYS A   7       9.212  15.068   4.811  1.00  9.98           N  
ATOM    112  CA  LYS A   7      10.295  15.821   5.415  1.00  9.98           C  
ATOM    113  C   LYS A   7       9.745  17.105   6.008  1.00  9.98           C  
ATOM    114  O   LYS A   7       8.822  17.702   5.457  1.00  9.98           O  
ATOM    115  CB  LYS A   7      11.386  16.127   4.393  1.00  9.98           C  
ATOM    116  CG  LYS A   7      12.105  14.895   3.867  1.00  9.98           C  
ATOM    117  CD  LYS A   7      13.223  15.274   2.902  1.00  9.98           C  
ATOM    118  CE  LYS A   7      13.935  14.034   2.369  1.00  9.98           C  
ATOM    119  NZ  LYS A   7      15.013  14.382   1.403  1.00  9.98           N  
ATOM    120  H   LYS A   7       8.983  15.212   3.839  1.00  9.98           H  
ATOM    121  HA  LYS A   7      10.728  15.233   6.225  1.00  9.98           H  
ATOM    122 1HB  LYS A   7      10.958  16.660   3.545  1.00  9.98           H  
ATOM    123 2HB  LYS A   7      12.127  16.771   4.844  1.00  9.98           H  
ATOM    124 1HG  LYS A   7      12.526  14.336   4.704  1.00  9.98           H  
ATOM    125 2HG  LYS A   7      11.389  14.253   3.351  1.00  9.98           H  
ATOM    126 1HD  LYS A   7      12.811  15.839   2.066  1.00  9.98           H  
ATOM    127 2HD  LYS A   7      13.950  15.901   3.419  1.00  9.98           H  
ATOM    128 1HE  LYS A   7      14.372  13.490   3.205  1.00  9.98           H  
ATOM    129 2HE  LYS A   7      13.207  13.392   1.872  1.00  9.98           H  
ATOM    130 1HZ  LYS A   7      15.459  13.536   1.076  1.00  9.98           H  
ATOM    131 2HZ  LYS A   7      14.615  14.878   0.619  1.00  9.98           H  
ATOM    132 3HZ  LYS A   7      15.698  14.967   1.859  1.00  9.98           H  
ATOM    133  N   PHE A   8      10.354  17.560   7.093  1.00  8.21           N  
ATOM    134  CA  PHE A   8       9.923  18.781   7.763  1.00  8.21           C  
ATOM    135  C   PHE A   8      11.006  19.851   7.773  1.00  8.21           C  
ATOM    136  O   PHE A   8      11.174  20.580   8.746  1.00  8.21           O  
ATOM    137  CB  PHE A   8       9.477  18.435   9.175  1.00  8.21           C  
ATOM    138  CG  PHE A   8       8.316  17.483   9.174  1.00  8.21           C  
ATOM    139  CD1 PHE A   8       8.523  16.122   9.326  1.00  8.21           C  
ATOM    140  CD2 PHE A   8       7.021  17.938   9.007  1.00  8.21           C  
ATOM    141  CE1 PHE A   8       7.465  15.243   9.318  1.00  8.21           C  
ATOM    142  CE2 PHE A   8       5.964  17.058   9.001  1.00  8.21           C  
ATOM    143  CZ  PHE A   8       6.190  15.708   9.161  1.00  8.21           C  
ATOM    144  H   PHE A   8      11.117  17.029   7.487  1.00  8.21           H  
ATOM    145  HA  PHE A   8       9.062  19.182   7.227  1.00  8.21           H  
ATOM    146 1HB  PHE A   8      10.299  17.981   9.727  1.00  8.21           H  
ATOM    147 2HB  PHE A   8       9.181  19.344   9.699  1.00  8.21           H  
ATOM    148  HD1 PHE A   8       9.538  15.747   9.449  1.00  8.21           H  
ATOM    149  HD2 PHE A   8       6.843  19.005   8.878  1.00  8.21           H  
ATOM    150  HE1 PHE A   8       7.645  14.174   9.433  1.00  8.21           H  
ATOM    151  HE2 PHE A   8       4.949  17.428   8.869  1.00  8.21           H  
ATOM    152  HZ  PHE A   8       5.356  15.011   9.156  1.00  8.21           H  
ATOM    153  N   LEU A   9      11.712  19.978   6.657  1.00  6.99           N  
ATOM    154  CA  LEU A   9      12.818  20.928   6.501  1.00  6.99           C  
ATOM    155  C   LEU A   9      12.369  22.382   6.662  1.00  6.99           C  
ATOM    156  O   LEU A   9      13.149  23.259   7.040  1.00  6.99           O  
ATOM    157  CB  LEU A   9      13.466  20.719   5.136  1.00  6.99           C  
ATOM    158  CG  LEU A   9      14.181  19.376   4.980  1.00  6.99           C  
ATOM    159  CD1 LEU A   9      14.643  19.204   3.544  1.00  6.99           C  
ATOM    160  CD2 LEU A   9      15.347  19.322   5.947  1.00  6.99           C  
ATOM    161  H   LEU A   9      11.486  19.363   5.885  1.00  6.99           H  
ATOM    162  HA  LEU A   9      13.559  20.719   7.275  1.00  6.99           H  
ATOM    163 1HB  LEU A   9      12.697  20.785   4.367  1.00  6.99           H  
ATOM    164 2HB  LEU A   9      14.196  21.512   4.967  1.00  6.99           H  
ATOM    165  HG  LEU A   9      13.494  18.574   5.210  1.00  6.99           H  
ATOM    166 1HD1 LEU A   9      15.143  18.243   3.434  1.00  6.99           H  
ATOM    167 2HD1 LEU A   9      13.779  19.241   2.880  1.00  6.99           H  
ATOM    168 3HD1 LEU A   9      15.336  20.005   3.285  1.00  6.99           H  
ATOM    169 1HD2 LEU A   9      15.857  18.363   5.849  1.00  6.99           H  
ATOM    170 2HD2 LEU A   9      16.044  20.130   5.721  1.00  6.99           H  
ATOM    171 3HD2 LEU A   9      14.979  19.436   6.967  1.00  6.99           H  
ATOM    172  N   SER A  10      11.081  22.630   6.425  1.00  6.19           N  
ATOM    173  CA  SER A  10      10.501  23.958   6.555  1.00  6.19           C  
ATOM    174  C   SER A  10      10.608  24.486   7.990  1.00  6.19           C  
ATOM    175  O   SER A  10      10.509  25.695   8.211  1.00  6.19           O  
ATOM    176  CB  SER A  10       9.046  23.932   6.124  1.00  6.19           C  
ATOM    177  OG  SER A  10       8.272  23.158   7.001  1.00  6.19           O  
ATOM    178  H   SER A  10      10.492  21.868   6.133  1.00  6.19           H  
ATOM    179  HA  SER A  10      11.048  24.638   5.899  1.00  6.19           H  
ATOM    180 1HB  SER A  10       8.660  24.950   6.099  1.00  6.19           H  
ATOM    181 2HB  SER A  10       8.972  23.528   5.117  1.00  6.19           H  
ATOM    182  HG  SER A  10       8.463  23.492   7.883  1.00  6.19           H  
ATOM    183  N   LYS A  11      10.862  23.593   8.963  1.00  5.65           N  
ATOM    184  CA  LYS A  11      11.010  23.929  10.377  1.00  5.65           C  
ATOM    185  C   LYS A  11      12.099  24.960  10.632  1.00  5.65           C  
ATOM    186  O   LYS A  11      12.064  25.666  11.637  1.00  5.65           O  
ATOM    187  CB  LYS A  11      11.395  22.676  11.173  1.00  5.65           C  
ATOM    188  CG  LYS A  11      12.850  22.177  10.856  1.00  5.65           C  
ATOM    189  CD  LYS A  11      13.225  20.907  11.585  1.00  5.65           C  
ATOM    190  CE  LYS A  11      14.600  20.374  11.104  1.00  5.65           C  
ATOM    191  NZ  LYS A  11      15.757  21.310  11.418  1.00  5.65           N  
ATOM    192  H   LYS A  11      10.963  22.606   8.717  1.00  5.65           H  
ATOM    193  HA  LYS A  11      10.064  24.332  10.741  1.00  5.65           H  
ATOM    194 1HB  LYS A  11      11.336  22.883  12.239  1.00  5.65           H  
ATOM    195 2HB  LYS A  11      10.700  21.867  10.948  1.00  5.65           H  
ATOM    196 1HG  LYS A  11      12.972  22.033   9.783  1.00  5.65           H  
ATOM    197 2HG  LYS A  11      13.567  22.930  11.173  1.00  5.65           H  
ATOM    198 1HD  LYS A  11      13.266  21.098  12.655  1.00  5.65           H  
ATOM    199 2HD  LYS A  11      12.463  20.152  11.389  1.00  5.65           H  
ATOM    200 1HE  LYS A  11      14.783  19.416  11.587  1.00  5.65           H  
ATOM    201 2HE  LYS A  11      14.557  20.224  10.024  1.00  5.65           H  
ATOM    202 1HZ  LYS A  11      16.614  20.906  11.085  1.00  5.65           H  
ATOM    203 2HZ  LYS A  11      15.642  22.239  10.957  1.00  5.65           H  
ATOM    204 3HZ  LYS A  11      15.821  21.455  12.407  1.00  5.65           H  
ATOM    205  N   ASP A  12      13.058  25.092   9.716  1.00  5.20           N  
ATOM    206  CA  ASP A  12      14.142  26.036   9.918  1.00  5.20           C  
ATOM    207  C   ASP A  12      13.652  27.484   9.959  1.00  5.20           C  
ATOM    208  O   ASP A  12      14.323  28.357  10.509  1.00  5.20           O  
ATOM    209  CB  ASP A  12      15.242  25.796   8.897  1.00  5.20           C  
ATOM    210  CG  ASP A  12      15.980  24.463   9.224  1.00  5.20           C  
ATOM    211  OD1 ASP A  12      15.758  23.937  10.314  1.00  5.20           O  
ATOM    212  OD2 ASP A  12      16.764  24.008   8.433  1.00  5.20           O  
ATOM    213  H   ASP A  12      13.041  24.512   8.871  1.00  5.20           H  
ATOM    214  HA  ASP A  12      14.583  25.823  10.892  1.00  5.20           H  
ATOM    215 1HB  ASP A  12      14.803  25.722   7.897  1.00  5.20           H  
ATOM    216 2HB  ASP A  12      15.948  26.624   8.898  1.00  5.20           H  
ATOM    217  N   ILE A  13      12.455  27.754   9.426  1.00  4.78           N  
ATOM    218  CA  ILE A  13      11.870  29.092   9.490  1.00  4.78           C  
ATOM    219  C   ILE A  13      11.683  29.542  10.943  1.00  4.78           C  
ATOM    220  O   ILE A  13      11.629  30.740  11.233  1.00  4.78           O  
ATOM    221  CB  ILE A  13      10.533  29.175   8.747  1.00  4.78           C  
ATOM    222  CG1 ILE A  13      10.164  30.652   8.526  1.00  4.78           C  
ATOM    223  CG2 ILE A  13       9.447  28.473   9.540  1.00  4.78           C  
ATOM    224  CD1 ILE A  13      11.114  31.394   7.616  1.00  4.78           C  
ATOM    225  H   ILE A  13      11.911  27.006   8.990  1.00  4.78           H  
ATOM    226  HA  ILE A  13      12.562  29.787   9.011  1.00  4.78           H  
ATOM    227  HB  ILE A  13      10.630  28.697   7.772  1.00  4.78           H  
ATOM    228 1HG1 ILE A  13       9.163  30.706   8.102  1.00  4.78           H  
ATOM    229 2HG1 ILE A  13      10.163  31.156   9.480  1.00  4.78           H  
ATOM    230 1HG2 ILE A  13       8.506  28.533   8.999  1.00  4.78           H  
ATOM    231 2HG2 ILE A  13       9.710  27.433   9.689  1.00  4.78           H  
ATOM    232 3HG2 ILE A  13       9.341  28.943  10.486  1.00  4.78           H  
ATOM    233 1HD1 ILE A  13      10.792  32.433   7.515  1.00  4.78           H  
ATOM    234 2HD1 ILE A  13      12.122  31.373   8.039  1.00  4.78           H  
ATOM    235 3HD1 ILE A  13      11.122  30.921   6.636  1.00  4.78           H  
ATOM    236  N   LYS A  14      11.580  28.574  11.866  1.00  4.40           N  
ATOM    237  CA  LYS A  14      11.403  28.858  13.274  1.00  4.40           C  
ATOM    238  C   LYS A  14      12.583  29.646  13.830  1.00  4.40           C  
ATOM    239  O   LYS A  14      12.451  30.401  14.795  1.00  4.40           O  
ATOM    240  CB  LYS A  14      11.189  27.568  14.054  1.00  4.40           C  
ATOM    241  CG  LYS A  14       9.849  26.904  13.784  1.00  4.40           C  
ATOM    242  CD  LYS A  14       9.688  25.644  14.616  1.00  4.40           C  
ATOM    243  CE  LYS A  14       8.334  24.989  14.382  1.00  4.40           C  
ATOM    244  NZ  LYS A  14       8.157  23.763  15.214  1.00  4.40           N  
ATOM    245  H   LYS A  14      11.657  27.597  11.588  1.00  4.40           H  
ATOM    246  HA  LYS A  14      10.514  29.456  13.386  1.00  4.40           H  
ATOM    247 1HB  LYS A  14      11.978  26.862  13.810  1.00  4.40           H  
ATOM    248 2HB  LYS A  14      11.258  27.763  15.102  1.00  4.40           H  
ATOM    249 1HG  LYS A  14       9.041  27.598  14.015  1.00  4.40           H  
ATOM    250 2HG  LYS A  14       9.791  26.642  12.724  1.00  4.40           H  
ATOM    251 1HD  LYS A  14      10.479  24.941  14.344  1.00  4.40           H  
ATOM    252 2HD  LYS A  14       9.789  25.891  15.671  1.00  4.40           H  
ATOM    253 1HE  LYS A  14       7.546  25.700  14.629  1.00  4.40           H  
ATOM    254 2HE  LYS A  14       8.248  24.716  13.329  1.00  4.40           H  
ATOM    255 1HZ  LYS A  14       7.247  23.360  15.034  1.00  4.40           H  
ATOM    256 2HZ  LYS A  14       8.876  23.092  14.987  1.00  4.40           H  
ATOM    257 3HZ  LYS A  14       8.222  24.010  16.194  1.00  4.40           H  
ATOM    258  N   LYS A  15      13.740  29.557  13.175  1.00  4.05           N  
ATOM    259  CA  LYS A  15      14.911  30.289  13.620  1.00  4.05           C  
ATOM    260  C   LYS A  15      14.630  31.797  13.587  1.00  4.05           C  
ATOM    261  O   LYS A  15      15.251  32.565  14.328  1.00  4.05           O  
ATOM    262  CB  LYS A  15      16.102  29.939  12.730  1.00  4.05           C  
ATOM    263  CG  LYS A  15      16.593  28.499  12.899  1.00  4.05           C  
ATOM    264  CD  LYS A  15      17.736  28.175  11.949  1.00  4.05           C  
ATOM    265  CE  LYS A  15      18.185  26.723  12.099  1.00  4.05           C  
ATOM    266  NZ  LYS A  15      19.290  26.377  11.157  1.00  4.05           N  
ATOM    267  H   LYS A  15      13.822  28.974  12.343  1.00  4.05           H  
ATOM    268  HA  LYS A  15      15.134  30.005  14.647  1.00  4.05           H  
ATOM    269 1HB  LYS A  15      15.827  30.086  11.685  1.00  4.05           H  
ATOM    270 2HB  LYS A  15      16.929  30.611  12.948  1.00  4.05           H  
ATOM    271 1HG  LYS A  15      16.928  28.349  13.925  1.00  4.05           H  
ATOM    272 2HG  LYS A  15      15.765  27.815  12.700  1.00  4.05           H  
ATOM    273 1HD  LYS A  15      17.391  28.330  10.922  1.00  4.05           H  
ATOM    274 2HD  LYS A  15      18.578  28.839  12.139  1.00  4.05           H  
ATOM    275 1HE  LYS A  15      18.525  26.557  13.119  1.00  4.05           H  
ATOM    276 2HE  LYS A  15      17.332  26.068  11.897  1.00  4.05           H  
ATOM    277 1HZ  LYS A  15      19.547  25.409  11.286  1.00  4.05           H  
ATOM    278 2HZ  LYS A  15      18.977  26.514  10.203  1.00  4.05           H  
ATOM    279 3HZ  LYS A  15      20.088  26.967  11.338  1.00  4.05           H  
ATOM    280  N   GLU A  16      13.703  32.226  12.720  1.00  3.75           N  
ATOM    281  CA  GLU A  16      13.336  33.626  12.623  1.00  3.75           C  
ATOM    282  C   GLU A  16      12.047  33.888  13.412  1.00  3.75           C  
ATOM    283  O   GLU A  16      11.946  34.863  14.158  1.00  3.75           O  
ATOM    284  CB  GLU A  16      13.127  34.020  11.154  1.00  3.75           C  
ATOM    285  CG  GLU A  16      14.378  33.905  10.286  1.00  3.75           C  
ATOM    286  CD  GLU A  16      14.161  34.330   8.841  1.00  3.75           C  
ATOM    287  OE1 GLU A  16      13.052  34.661   8.488  1.00  3.75           O  
ATOM    288  OE2 GLU A  16      15.113  34.319   8.097  1.00  3.75           O  
ATOM    289  H   GLU A  16      13.203  31.558  12.136  1.00  3.75           H  
ATOM    290  HA  GLU A  16      14.135  34.235  13.051  1.00  3.75           H  
ATOM    291 1HB  GLU A  16      12.362  33.369  10.716  1.00  3.75           H  
ATOM    292 2HB  GLU A  16      12.759  35.042  11.096  1.00  3.75           H  
ATOM    293 1HG  GLU A  16      15.165  34.518  10.721  1.00  3.75           H  
ATOM    294 2HG  GLU A  16      14.711  32.866  10.306  1.00  3.75           H  
ATOM    295  N   LEU A  17      11.084  32.967  13.296  1.00  3.50           N  
ATOM    296  CA  LEU A  17       9.762  33.151  13.912  1.00  3.50           C  
ATOM    297  C   LEU A  17       9.806  33.152  15.426  1.00  3.50           C  
ATOM    298  O   LEU A  17       8.980  33.798  16.079  1.00  3.50           O  
ATOM    299  CB  LEU A  17       8.819  32.031  13.514  1.00  3.50           C  
ATOM    300  CG  LEU A  17       8.454  31.954  12.068  1.00  3.50           C  
ATOM    301  CD1 LEU A  17       7.632  30.720  11.855  1.00  3.50           C  
ATOM    302  CD2 LEU A  17       7.712  33.192  11.657  1.00  3.50           C  
ATOM    303  H   LEU A  17      11.251  32.158  12.701  1.00  3.50           H  
ATOM    304  HA  LEU A  17       9.358  34.101  13.575  1.00  3.50           H  
ATOM    305 1HB  LEU A  17       9.238  31.104  13.820  1.00  3.50           H  
ATOM    306 2HB  LEU A  17       7.903  32.172  14.064  1.00  3.50           H  
ATOM    307  HG  LEU A  17       9.356  31.866  11.483  1.00  3.50           H  
ATOM    308 1HD1 LEU A  17       7.378  30.628  10.800  1.00  3.50           H  
ATOM    309 2HD1 LEU A  17       8.203  29.853  12.172  1.00  3.50           H  
ATOM    310 3HD1 LEU A  17       6.725  30.783  12.442  1.00  3.50           H  
ATOM    311 1HD2 LEU A  17       7.458  33.124  10.599  1.00  3.50           H  
ATOM    312 2HD2 LEU A  17       6.801  33.285  12.248  1.00  3.50           H  
ATOM    313 3HD2 LEU A  17       8.347  34.063  11.825  1.00  3.50           H  
ATOM    314  N   LEU A  18      10.763  32.434  15.999  1.00  3.34           N  
ATOM    315  CA  LEU A  18      10.841  32.319  17.433  1.00  3.34           C  
ATOM    316  C   LEU A  18      11.701  33.411  18.074  1.00  3.34           C  
ATOM    317  O   LEU A  18      11.936  33.384  19.282  1.00  3.34           O  
ATOM    318  CB  LEU A  18      11.394  30.949  17.827  1.00  3.34           C  
ATOM    319  CG  LEU A  18      10.582  29.733  17.330  1.00  3.34           C  
ATOM    320  CD1 LEU A  18      11.266  28.465  17.806  1.00  3.34           C  
ATOM    321  CD2 LEU A  18       9.201  29.825  17.788  1.00  3.34           C  
ATOM    322  H   LEU A  18      11.424  31.903  15.428  1.00  3.34           H  
ATOM    323  HA  LEU A  18       9.835  32.408  17.822  1.00  3.34           H  
ATOM    324 1HB  LEU A  18      12.403  30.860  17.427  1.00  3.34           H  
ATOM    325 2HB  LEU A  18      11.442  30.894  18.916  1.00  3.34           H  
ATOM    326  HG  LEU A  18      10.572  29.728  16.253  1.00  3.34           H  
ATOM    327 1HD1 LEU A  18      10.715  27.598  17.452  1.00  3.34           H  
ATOM    328 2HD1 LEU A  18      12.284  28.439  17.416  1.00  3.34           H  
ATOM    329 3HD1 LEU A  18      11.292  28.458  18.895  1.00  3.34           H  
ATOM    330 1HD2 LEU A  18       8.628  28.974  17.428  1.00  3.34           H  
ATOM    331 2HD2 LEU A  18       9.195  29.835  18.856  1.00  3.34           H  
ATOM    332 3HD2 LEU A  18       8.759  30.747  17.414  1.00  3.34           H  
ATOM    333  N   THR A  19      12.204  34.362  17.283  1.00  3.25           N  
ATOM    334  CA  THR A  19      13.018  35.420  17.871  1.00  3.25           C  
ATOM    335  C   THR A  19      12.164  36.562  18.409  1.00  3.25           C  
ATOM    336  O   THR A  19      11.280  37.078  17.730  1.00  3.25           O  
ATOM    337  CB  THR A  19      14.060  35.970  16.872  1.00  3.25           C  
ATOM    338  OG1 THR A  19      14.993  34.930  16.517  1.00  3.25           O  
ATOM    339  CG2 THR A  19      14.817  37.153  17.479  1.00  3.25           C  
ATOM    340  H   THR A  19      12.011  34.383  16.280  1.00  3.25           H  
ATOM    341  HA  THR A  19      13.570  35.000  18.708  1.00  3.25           H  
ATOM    342  HB  THR A  19      13.548  36.300  15.965  1.00  3.25           H  
ATOM    343  HG1 THR A  19      14.578  34.279  15.929  1.00  3.25           H  
ATOM    344 1HG2 THR A  19      15.541  37.526  16.759  1.00  3.25           H  
ATOM    345 2HG2 THR A  19      14.118  37.948  17.726  1.00  3.25           H  
ATOM    346 3HG2 THR A  19      15.335  36.832  18.382  1.00  3.25           H  
ATOM    347  N   CYS A  20      12.435  36.959  19.651  1.00  3.24           N  
ATOM    348  CA  CYS A  20      11.744  38.069  20.280  1.00  3.24           C  
ATOM    349  C   CYS A  20      12.222  39.404  19.686  1.00  3.24           C  
ATOM    350  O   CYS A  20      13.413  39.695  19.734  1.00  3.24           O  
ATOM    351  CB  CYS A  20      11.994  38.058  21.788  1.00  3.24           C  
ATOM    352  SG  CYS A  20      11.244  39.436  22.704  1.00  3.24           S  
ATOM    353  H   CYS A  20      13.163  36.473  20.158  1.00  3.24           H  
ATOM    354  HA  CYS A  20      10.682  37.938  20.120  1.00  3.24           H  
ATOM    355 1HB  CYS A  20      11.595  37.133  22.196  1.00  3.24           H  
ATOM    356 2HB  CYS A  20      13.066  38.068  21.972  1.00  3.24           H  
ATOM    357  N   PRO A  21      11.326  40.226  19.096  1.00  3.27           N  
ATOM    358  CA  PRO A  21      11.627  41.479  18.412  1.00  3.27           C  
ATOM    359  C   PRO A  21      11.944  42.675  19.313  1.00  3.27           C  
ATOM    360  O   PRO A  21      12.383  43.713  18.824  1.00  3.27           O  
ATOM    361  CB  PRO A  21      10.321  41.746  17.657  1.00  3.27           C  
ATOM    362  CG  PRO A  21       9.252  41.119  18.517  1.00  3.27           C  
ATOM    363  CD  PRO A  21       9.893  39.894  19.111  1.00  3.27           C  
ATOM    364  HA  PRO A  21      12.453  41.307  17.709  1.00  3.27           H  
ATOM    365 1HB  PRO A  21      10.179  42.829  17.534  1.00  3.27           H  
ATOM    366 2HB  PRO A  21      10.376  41.310  16.646  1.00  3.27           H  
ATOM    367 1HG  PRO A  21       8.922  41.833  19.294  1.00  3.27           H  
ATOM    368 2HG  PRO A  21       8.368  40.878  17.913  1.00  3.27           H  
ATOM    369 1HD  PRO A  21       9.541  39.792  20.141  1.00  3.27           H  
ATOM    370 2HD  PRO A  21       9.675  39.016  18.483  1.00  3.27           H  
ATOM    371  N   THR A  22      11.670  42.557  20.605  1.00  3.31           N  
ATOM    372  CA  THR A  22      11.813  43.702  21.494  1.00  3.31           C  
ATOM    373  C   THR A  22      13.274  43.923  21.968  1.00  3.31           C  
ATOM    374  O   THR A  22      13.893  43.021  22.529  1.00  3.31           O  
ATOM    375  CB  THR A  22      10.831  43.542  22.675  1.00  3.31           C  
ATOM    376  OG1 THR A  22       9.497  43.542  22.158  1.00  3.31           O  
ATOM    377  CG2 THR A  22      10.987  44.632  23.689  1.00  3.31           C  
ATOM    378  H   THR A  22      11.347  41.676  20.978  1.00  3.31           H  
ATOM    379  HA  THR A  22      11.447  44.558  20.945  1.00  3.31           H  
ATOM    380  HB  THR A  22      11.001  42.593  23.159  1.00  3.31           H  
ATOM    381  HG1 THR A  22       8.863  43.497  22.877  1.00  3.31           H  
ATOM    382 1HG2 THR A  22      10.272  44.484  24.484  1.00  3.31           H  
ATOM    383 2HG2 THR A  22      11.976  44.600  24.087  1.00  3.31           H  
ATOM    384 3HG2 THR A  22      10.806  45.594  23.223  1.00  3.31           H  
ATOM    385  N   PRO A  23      13.854  45.136  21.787  1.00  3.36           N  
ATOM    386  CA  PRO A  23      15.207  45.507  22.194  1.00  3.36           C  
ATOM    387  C   PRO A  23      15.543  45.175  23.643  1.00  3.36           C  
ATOM    388  O   PRO A  23      16.698  44.936  23.980  1.00  3.36           O  
ATOM    389  CB  PRO A  23      15.201  47.023  21.981  1.00  3.36           C  
ATOM    390  CG  PRO A  23      14.234  47.245  20.854  1.00  3.36           C  
ATOM    391  CD  PRO A  23      13.137  46.232  21.073  1.00  3.36           C  
ATOM    392  HA  PRO A  23      15.925  45.025  21.511  1.00  3.36           H  
ATOM    393 1HB  PRO A  23      14.898  47.535  22.911  1.00  3.36           H  
ATOM    394 2HB  PRO A  23      16.218  47.373  21.746  1.00  3.36           H  
ATOM    395 1HG  PRO A  23      13.867  48.284  20.865  1.00  3.36           H  
ATOM    396 2HG  PRO A  23      14.744  47.104  19.888  1.00  3.36           H  
ATOM    397 1HD  PRO A  23      12.331  46.662  21.682  1.00  3.36           H  
ATOM    398 2HD  PRO A  23      12.806  45.920  20.070  1.00  3.36           H  
ATOM    399  N   GLY A  24      14.531  45.196  24.507  1.00  3.38           N  
ATOM    400  CA  GLY A  24      14.705  44.925  25.924  1.00  3.38           C  
ATOM    401  C   GLY A  24      14.454  43.479  26.374  1.00  3.38           C  
ATOM    402  O   GLY A  24      14.467  43.229  27.581  1.00  3.38           O  
ATOM    403  H   GLY A  24      13.609  45.409  24.173  1.00  3.38           H  
ATOM    404 1HA  GLY A  24      15.719  45.210  26.209  1.00  3.38           H  
ATOM    405 2HA  GLY A  24      14.040  45.581  26.482  1.00  3.38           H  
ATOM    406  N   CYS A  25      14.226  42.519  25.462  1.00  3.36           N  
ATOM    407  CA  CYS A  25      13.890  41.178  25.969  1.00  3.36           C  
ATOM    408  C   CYS A  25      14.907  40.066  25.831  1.00  3.36           C  
ATOM    409  O   CYS A  25      15.021  39.251  26.741  1.00  3.36           O  
ATOM    410  CB  CYS A  25      12.650  40.629  25.256  1.00  3.36           C  
ATOM    411  SG  CYS A  25      12.867  40.403  23.454  1.00  3.36           S  
ATOM    412  H   CYS A  25      14.237  42.722  24.460  1.00  3.36           H  
ATOM    413  HA  CYS A  25      13.661  41.274  27.027  1.00  3.36           H  
ATOM    414 1HB  CYS A  25      12.438  39.653  25.680  1.00  3.36           H  
ATOM    415 2HB  CYS A  25      11.799  41.254  25.411  1.00  3.36           H  
ATOM    416  N   ASP A  26      15.627  39.975  24.718  1.00  3.31           N  
ATOM    417  CA  ASP A  26      16.512  38.817  24.530  1.00  3.31           C  
ATOM    418  C   ASP A  26      15.745  37.513  24.814  1.00  3.31           C  
ATOM    419  O   ASP A  26      16.242  36.606  25.483  1.00  3.31           O  
ATOM    420  CB  ASP A  26      17.767  38.904  25.408  1.00  3.31           C  
ATOM    421  CG  ASP A  26      18.710  40.043  25.010  1.00  3.31           C  
ATOM    422  OD1 ASP A  26      18.802  40.324  23.837  1.00  3.31           O  
ATOM    423  OD2 ASP A  26      19.333  40.611  25.878  1.00  3.31           O  
ATOM    424  H   ASP A  26      15.529  40.679  23.997  1.00  3.31           H  
ATOM    425  HA  ASP A  26      16.836  38.795  23.490  1.00  3.31           H  
ATOM    426 1HB  ASP A  26      17.485  39.038  26.450  1.00  3.31           H  
ATOM    427 2HB  ASP A  26      18.311  37.965  25.343  1.00  3.31           H  
ATOM    428  N   GLY A  27      14.501  37.437  24.348  1.00  3.25           N  
ATOM    429  CA  GLY A  27      13.646  36.272  24.563  1.00  3.25           C  
ATOM    430  C   GLY A  27      13.003  36.274  25.951  1.00  3.25           C  
ATOM    431  O   GLY A  27      11.780  36.363  26.094  1.00  3.25           O  
ATOM    432  H   GLY A  27      14.141  38.222  23.823  1.00  3.25           H  
ATOM    433 1HA  GLY A  27      12.872  36.236  23.808  1.00  3.25           H  
ATOM    434 2HA  GLY A  27      14.240  35.367  24.444  1.00  3.25           H  
ATOM    435  N   SER A  28      13.849  36.177  26.970  1.00  3.24           N  
ATOM    436  CA  SER A  28      13.453  36.125  28.375  1.00  3.24           C  
ATOM    437  C   SER A  28      12.392  35.061  28.632  1.00  3.24           C  
ATOM    438  O   SER A  28      12.401  33.980  28.030  1.00  3.24           O  
ATOM    439  CB  SER A  28      12.928  37.473  28.839  1.00  3.24           C  
ATOM    440  OG  SER A  28      12.700  37.466  30.227  1.00  3.24           O  
ATOM    441  H   SER A  28      14.840  36.145  26.723  1.00  3.24           H  
ATOM    442  HA  SER A  28      14.334  35.878  28.968  1.00  3.24           H  
ATOM    443 1HB  SER A  28      13.651  38.248  28.591  1.00  3.24           H  
ATOM    444 2HB  SER A  28      12.009  37.709  28.314  1.00  3.24           H  
ATOM    445  HG  SER A  28      13.562  37.301  30.630  1.00  3.24           H  
ATOM    446  N   GLY A  29      11.444  35.372  29.521  1.00  3.31           N  
ATOM    447  CA  GLY A  29      10.379  34.442  29.931  1.00  3.31           C  
ATOM    448  C   GLY A  29       9.271  34.260  28.885  1.00  3.31           C  
ATOM    449  O   GLY A  29       8.094  34.560  29.136  1.00  3.31           O  
ATOM    450  H   GLY A  29      11.498  36.285  29.960  1.00  3.31           H  
ATOM    451 1HA  GLY A  29      10.827  33.471  30.145  1.00  3.31           H  
ATOM    452 2HA  GLY A  29       9.940  34.792  30.864  1.00  3.31           H  
ATOM    453  N   HIS A  30       9.671  33.770  27.722  1.00  3.44           N  
ATOM    454  CA  HIS A  30       8.813  33.497  26.581  1.00  3.44           C  
ATOM    455  C   HIS A  30       7.959  32.276  26.869  1.00  3.44           C  
ATOM    456  O   HIS A  30       8.265  31.480  27.764  1.00  3.44           O  
ATOM    457  CB  HIS A  30       9.662  33.226  25.336  1.00  3.44           C  
ATOM    458  CG  HIS A  30      10.440  31.923  25.412  1.00  3.44           C  
ATOM    459  ND1 HIS A  30      11.583  31.779  26.174  1.00  3.44           N  
ATOM    460  CD2 HIS A  30      10.216  30.713  24.838  1.00  3.44           C  
ATOM    461  CE1 HIS A  30      12.033  30.533  26.065  1.00  3.44           C  
ATOM    462  NE2 HIS A  30      11.218  29.858  25.259  1.00  3.44           N  
ATOM    463  H   HIS A  30      10.667  33.583  27.642  1.00  3.44           H  
ATOM    464  HA  HIS A  30       8.156  34.343  26.383  1.00  3.44           H  
ATOM    465 1HB  HIS A  30       9.019  33.190  24.471  1.00  3.44           H  
ATOM    466 2HB  HIS A  30      10.369  34.045  25.190  1.00  3.44           H  
ATOM    467  HD1 HIS A  30      12.013  32.498  26.758  1.00  3.44           H  
ATOM    468  HD2 HIS A  30       9.445  30.352  24.178  1.00  3.44           H  
ATOM    469  HE1 HIS A  30      12.933  30.222  26.597  1.00  3.44           H  
ATOM    470  N   ILE A  31       6.899  32.076  26.107  1.00  3.63           N  
ATOM    471  CA  ILE A  31       6.160  30.865  26.393  1.00  3.63           C  
ATOM    472  C   ILE A  31       6.659  29.705  25.597  1.00  3.63           C  
ATOM    473  O   ILE A  31       6.300  29.522  24.434  1.00  3.63           O  
ATOM    474  CB  ILE A  31       4.661  31.045  26.197  1.00  3.63           C  
ATOM    475  CG1 ILE A  31       4.178  32.104  27.159  1.00  3.63           C  
ATOM    476  CG2 ILE A  31       3.952  29.712  26.397  1.00  3.63           C  
ATOM    477  CD1 ILE A  31       2.781  32.601  26.899  1.00  3.63           C  
ATOM    478  H   ILE A  31       6.650  32.699  25.337  1.00  3.63           H  
ATOM    479  HA  ILE A  31       6.295  30.617  27.443  1.00  3.63           H  
ATOM    480  HB  ILE A  31       4.476  31.409  25.197  1.00  3.63           H  
ATOM    481 1HG1 ILE A  31       4.194  31.676  28.163  1.00  3.63           H  
ATOM    482 2HG1 ILE A  31       4.873  32.906  27.140  1.00  3.63           H  
ATOM    483 1HG2 ILE A  31       2.882  29.834  26.255  1.00  3.63           H  
ATOM    484 2HG2 ILE A  31       4.331  28.989  25.676  1.00  3.63           H  
ATOM    485 3HG2 ILE A  31       4.143  29.345  27.406  1.00  3.63           H  
ATOM    486 1HD1 ILE A  31       2.506  33.347  27.650  1.00  3.63           H  
ATOM    487 2HD1 ILE A  31       2.737  33.058  25.912  1.00  3.63           H  
ATOM    488 3HD1 ILE A  31       2.078  31.770  26.949  1.00  3.63           H  
ATOM    489  N   THR A  32       7.476  28.908  26.267  1.00  3.82           N  
ATOM    490  CA  THR A  32       8.029  27.709  25.676  1.00  3.82           C  
ATOM    491  C   THR A  32       6.822  26.842  25.351  1.00  3.82           C  
ATOM    492  O   THR A  32       5.934  26.691  26.191  1.00  3.82           O  
ATOM    493  CB  THR A  32       9.001  26.979  26.618  1.00  3.82           C  
ATOM    494  OG1 THR A  32      10.073  27.863  27.005  1.00  3.82           O  
ATOM    495  CG2 THR A  32       9.595  25.773  25.898  1.00  3.82           C  
ATOM    496  H   THR A  32       7.736  29.217  27.205  1.00  3.82           H  
ATOM    497  HA  THR A  32       8.559  27.957  24.761  1.00  3.82           H  
ATOM    498  HB  THR A  32       8.474  26.649  27.509  1.00  3.82           H  
ATOM    499  HG1 THR A  32      10.417  28.368  26.236  1.00  3.82           H  
ATOM    500 1HG2 THR A  32      10.289  25.256  26.561  1.00  3.82           H  
ATOM    501 2HG2 THR A  32       8.801  25.088  25.607  1.00  3.82           H  
ATOM    502 3HG2 THR A  32      10.125  26.112  25.009  1.00  3.82           H  
ATOM    503  N   GLY A  33       6.752  26.310  24.141  1.00  3.95           N  
ATOM    504  CA  GLY A  33       5.585  25.528  23.762  1.00  3.95           C  
ATOM    505  C   GLY A  33       5.477  25.418  22.255  1.00  3.95           C  
ATOM    506  O   GLY A  33       6.457  25.614  21.549  1.00  3.95           O  
ATOM    507  H   GLY A  33       7.509  26.448  23.492  1.00  3.95           H  
ATOM    508 1HA  GLY A  33       5.657  24.533  24.200  1.00  3.95           H  
ATOM    509 2HA  GLY A  33       4.690  25.999  24.164  1.00  3.95           H  
ATOM    510  N   ASN A  34       4.263  25.203  21.753  1.00  3.97           N  
ATOM    511  CA  ASN A  34       4.018  24.984  20.320  1.00  3.97           C  
ATOM    512  C   ASN A  34       4.519  26.126  19.428  1.00  3.97           C  
ATOM    513  O   ASN A  34       4.832  25.915  18.255  1.00  3.97           O  
ATOM    514  CB  ASN A  34       2.535  24.777  20.083  1.00  3.97           C  
ATOM    515  CG  ASN A  34       2.046  23.444  20.589  1.00  3.97           C  
ATOM    516  OD1 ASN A  34       2.833  22.522  20.836  1.00  3.97           O  
ATOM    517  ND2 ASN A  34       0.752  23.327  20.751  1.00  3.97           N  
ATOM    518  H   ASN A  34       3.486  25.113  22.393  1.00  3.97           H  
ATOM    519  HA  ASN A  34       4.552  24.082  20.018  1.00  3.97           H  
ATOM    520 1HB  ASN A  34       1.972  25.570  20.577  1.00  3.97           H  
ATOM    521 2HB  ASN A  34       2.325  24.845  19.016  1.00  3.97           H  
ATOM    522 1HD2 ASN A  34       0.365  22.467  21.085  1.00  3.97           H  
ATOM    523 2HD2 ASN A  34       0.151  24.096  20.540  1.00  3.97           H  
ATOM    524  N   TYR A  35       4.587  27.329  19.983  1.00  3.88           N  
ATOM    525  CA  TYR A  35       5.043  28.498  19.255  1.00  3.88           C  
ATOM    526  C   TYR A  35       6.295  29.111  19.883  1.00  3.88           C  
ATOM    527  O   TYR A  35       6.761  30.154  19.415  1.00  3.88           O  
ATOM    528  CB  TYR A  35       3.914  29.518  19.188  1.00  3.88           C  
ATOM    529  CG  TYR A  35       3.413  29.937  20.529  1.00  3.88           C  
ATOM    530  CD1 TYR A  35       4.025  30.959  21.240  1.00  3.88           C  
ATOM    531  CD2 TYR A  35       2.323  29.276  21.058  1.00  3.88           C  
ATOM    532  CE1 TYR A  35       3.533  31.319  22.466  1.00  3.88           C  
ATOM    533  CE2 TYR A  35       1.828  29.632  22.282  1.00  3.88           C  
ATOM    534  CZ  TYR A  35       2.417  30.649  22.984  1.00  3.88           C  
ATOM    535  OH  TYR A  35       1.901  31.004  24.192  1.00  3.88           O  
ATOM    536  H   TYR A  35       4.306  27.427  20.946  1.00  3.88           H  
ATOM    537  HA  TYR A  35       5.301  28.195  18.242  1.00  3.88           H  
ATOM    538 1HB  TYR A  35       4.256  30.408  18.662  1.00  3.88           H  
ATOM    539 2HB  TYR A  35       3.079  29.101  18.626  1.00  3.88           H  
ATOM    540  HD1 TYR A  35       4.882  31.481  20.830  1.00  3.88           H  
ATOM    541  HD2 TYR A  35       1.852  28.472  20.497  1.00  3.88           H  
ATOM    542  HE1 TYR A  35       4.005  32.134  23.022  1.00  3.88           H  
ATOM    543  HE2 TYR A  35       0.961  29.113  22.693  1.00  3.88           H  
ATOM    544  HH  TYR A  35       2.365  31.781  24.517  1.00  3.88           H  
ATOM    545  N   ALA A  36       6.774  28.496  20.981  1.00  3.75           N  
ATOM    546  CA  ALA A  36       7.986  28.837  21.753  1.00  3.75           C  
ATOM    547  C   ALA A  36       8.477  30.275  21.618  1.00  3.75           C  
ATOM    548  O   ALA A  36       9.635  30.475  21.250  1.00  3.75           O  
ATOM    549  CB  ALA A  36       9.107  27.895  21.377  1.00  3.75           C  
ATOM    550  H   ALA A  36       6.326  27.628  21.246  1.00  3.75           H  
ATOM    551  HA  ALA A  36       7.750  28.680  22.791  1.00  3.75           H  
ATOM    552 1HB  ALA A  36       9.976  28.111  22.000  1.00  3.75           H  
ATOM    553 2HB  ALA A  36       8.784  26.868  21.536  1.00  3.75           H  
ATOM    554 3HB  ALA A  36       9.362  28.031  20.340  1.00  3.75           H  
ATOM    555  N   SER A  37       7.646  31.272  21.883  1.00  3.62           N  
ATOM    556  CA  SER A  37       8.074  32.629  21.558  1.00  3.62           C  
ATOM    557  C   SER A  37       7.323  33.768  22.241  1.00  3.62           C  
ATOM    558  O   SER A  37       6.619  33.608  23.250  1.00  3.62           O  
ATOM    559  CB  SER A  37       8.020  32.835  20.050  1.00  3.62           C  
ATOM    560  OG  SER A  37       6.710  32.844  19.600  1.00  3.62           O  
ATOM    561  H   SER A  37       6.714  31.078  22.228  1.00  3.62           H  
ATOM    562  HA  SER A  37       9.122  32.711  21.857  1.00  3.62           H  
ATOM    563 1HB  SER A  37       8.536  33.739  19.737  1.00  3.62           H  
ATOM    564 2HB  SER A  37       8.536  32.027  19.582  1.00  3.62           H  
ATOM    565  HG  SER A  37       6.491  31.878  19.533  1.00  3.62           H  
ATOM    566  N   HIS A  38       7.586  34.957  21.680  1.00  3.55           N  
ATOM    567  CA  HIS A  38       7.016  36.252  22.016  1.00  3.55           C  
ATOM    568  C   HIS A  38       5.689  36.421  21.270  1.00  3.55           C  
ATOM    569  O   HIS A  38       4.965  37.396  21.476  1.00  3.55           O  
ATOM    570  CB  HIS A  38       7.954  37.381  21.577  1.00  3.55           C  
ATOM    571  CG  HIS A  38       7.534  38.751  22.027  1.00  3.55           C  
ATOM    572  ND1 HIS A  38       7.676  39.171  23.317  1.00  3.55           N  
ATOM    573  CD2 HIS A  38       6.967  39.783  21.356  1.00  3.55           C  
ATOM    574  CE1 HIS A  38       7.227  40.405  23.437  1.00  3.55           C  
ATOM    575  NE2 HIS A  38       6.790  40.806  22.257  1.00  3.55           N  
ATOM    576  H   HIS A  38       8.222  34.956  20.898  1.00  3.55           H  
ATOM    577  HA  HIS A  38       6.831  36.321  23.090  1.00  3.55           H  
ATOM    578 1HB  HIS A  38       8.951  37.191  21.970  1.00  3.55           H  
ATOM    579 2HB  HIS A  38       8.029  37.387  20.490  1.00  3.55           H  
ATOM    580  HD1 HIS A  38       8.069  38.640  24.064  1.00  3.55           H  
ATOM    581  HD2 HIS A  38       6.666  39.911  20.316  1.00  3.55           H  
ATOM    582  HE1 HIS A  38       7.260  40.912  24.405  1.00  3.55           H  
ATOM    583  N   ARG A  39       5.408  35.515  20.323  1.00  3.52           N  
ATOM    584  CA  ARG A  39       4.171  35.585  19.573  1.00  3.52           C  
ATOM    585  C   ARG A  39       3.130  35.198  20.597  1.00  3.52           C  
ATOM    586  O   ARG A  39       3.504  34.685  21.649  1.00  3.52           O  
ATOM    587  CB  ARG A  39       4.198  34.646  18.381  1.00  3.52           C  
ATOM    588  CG  ARG A  39       5.242  35.026  17.317  1.00  3.52           C  
ATOM    589  CD  ARG A  39       5.287  34.057  16.195  1.00  3.52           C  
ATOM    590  NE  ARG A  39       5.757  32.766  16.630  1.00  3.52           N  
ATOM    591  CZ  ARG A  39       5.666  31.641  15.898  1.00  3.52           C  
ATOM    592  NH1 ARG A  39       5.121  31.678  14.698  1.00  3.52           N  
ATOM    593  NH2 ARG A  39       6.105  30.502  16.380  1.00  3.52           N  
ATOM    594  H   ARG A  39       6.015  34.715  20.148  1.00  3.52           H  
ATOM    595  HA  ARG A  39       3.990  36.605  19.236  1.00  3.52           H  
ATOM    596 1HB  ARG A  39       4.414  33.636  18.724  1.00  3.52           H  
ATOM    597 2HB  ARG A  39       3.221  34.625  17.903  1.00  3.52           H  
ATOM    598 1HG  ARG A  39       5.016  36.011  16.918  1.00  3.52           H  
ATOM    599 2HG  ARG A  39       6.233  35.040  17.781  1.00  3.52           H  
ATOM    600 1HD  ARG A  39       4.294  33.935  15.769  1.00  3.52           H  
ATOM    601 2HD  ARG A  39       5.972  34.422  15.427  1.00  3.52           H  
ATOM    602  HE  ARG A  39       6.182  32.713  17.563  1.00  3.52           H  
ATOM    603 1HH1 ARG A  39       4.778  32.552  14.326  1.00  3.52           H  
ATOM    604 2HH1 ARG A  39       5.030  30.829  14.161  1.00  3.52           H  
ATOM    605 1HH2 ARG A  39       6.513  30.469  17.331  1.00  3.52           H  
ATOM    606 2HH2 ARG A  39       6.032  29.660  15.837  1.00  3.52           H  
ATOM    607  N   SER A  40       1.846  35.474  20.359  1.00  3.50           N  
ATOM    608  CA  SER A  40       0.862  35.202  21.413  1.00  3.50           C  
ATOM    609  C   SER A  40       1.325  35.989  22.650  1.00  3.50           C  
ATOM    610  O   SER A  40       1.496  35.458  23.757  1.00  3.50           O  
ATOM    611  CB  SER A  40       0.726  33.716  21.698  1.00  3.50           C  
ATOM    612  OG  SER A  40       0.321  33.016  20.550  1.00  3.50           O  
ATOM    613  H   SER A  40       1.560  35.879  19.480  1.00  3.50           H  
ATOM    614  HA  SER A  40      -0.110  35.584  21.101  1.00  3.50           H  
ATOM    615 1HB  SER A  40       1.638  33.311  22.071  1.00  3.50           H  
ATOM    616 2HB  SER A  40      -0.016  33.579  22.480  1.00  3.50           H  
ATOM    617  HG  SER A  40       0.249  32.094  20.816  1.00  3.50           H  
ATOM    618  N   LEU A  41       1.434  37.306  22.423  1.00  3.46           N  
ATOM    619  CA  LEU A  41       1.937  38.394  23.283  1.00  3.46           C  
ATOM    620  C   LEU A  41       1.907  38.228  24.806  1.00  3.46           C  
ATOM    621  O   LEU A  41       2.560  38.991  25.499  1.00  3.46           O  
ATOM    622  CB  LEU A  41       1.195  39.694  22.942  1.00  3.46           C  
ATOM    623  CG  LEU A  41       1.642  40.936  23.740  1.00  3.46           C  
ATOM    624  CD1 LEU A  41       3.112  41.232  23.435  1.00  3.46           C  
ATOM    625  CD2 LEU A  41       0.783  42.117  23.362  1.00  3.46           C  
ATOM    626  H   LEU A  41       1.203  37.582  21.480  1.00  3.46           H  
ATOM    627  HA  LEU A  41       2.982  38.543  23.005  1.00  3.46           H  
ATOM    628 1HB  LEU A  41       1.340  39.909  21.885  1.00  3.46           H  
ATOM    629 2HB  LEU A  41       0.130  39.545  23.123  1.00  3.46           H  
ATOM    630  HG  LEU A  41       1.540  40.742  24.805  1.00  3.46           H  
ATOM    631 1HD1 LEU A  41       3.436  42.107  23.997  1.00  3.46           H  
ATOM    632 2HD1 LEU A  41       3.731  40.373  23.715  1.00  3.46           H  
ATOM    633 3HD1 LEU A  41       3.235  41.424  22.370  1.00  3.46           H  
ATOM    634 1HD2 LEU A  41       1.105  42.989  23.927  1.00  3.46           H  
ATOM    635 2HD2 LEU A  41       0.884  42.319  22.296  1.00  3.46           H  
ATOM    636 3HD2 LEU A  41      -0.258  41.895  23.592  1.00  3.46           H  
ATOM    637  N   SER A  42       1.096  37.334  25.356  1.00  3.39           N  
ATOM    638  CA  SER A  42       1.073  37.129  26.804  1.00  3.39           C  
ATOM    639  C   SER A  42       2.432  36.635  27.340  1.00  3.39           C  
ATOM    640  O   SER A  42       2.715  36.743  28.537  1.00  3.39           O  
ATOM    641  CB  SER A  42      -0.012  36.131  27.156  1.00  3.39           C  
ATOM    642  OG  SER A  42       0.289  34.853  26.655  1.00  3.39           O  
ATOM    643  H   SER A  42       0.569  36.717  24.750  1.00  3.39           H  
ATOM    644  HA  SER A  42       0.845  38.082  27.285  1.00  3.39           H  
ATOM    645 1HB  SER A  42      -0.130  36.083  28.233  1.00  3.39           H  
ATOM    646 2HB  SER A  42      -0.956  36.473  26.736  1.00  3.39           H  
ATOM    647  HG  SER A  42       0.606  34.984  25.744  1.00  3.39           H  
ATOM    648  N   GLY A  43       3.260  36.072  26.461  1.00  3.28           N  
ATOM    649  CA  GLY A  43       4.588  35.603  26.858  1.00  3.28           C  
ATOM    650  C   GLY A  43       5.608  36.733  26.912  1.00  3.28           C  
ATOM    651  O   GLY A  43       5.430  37.750  26.258  1.00  3.28           O  
ATOM    652  H   GLY A  43       2.928  35.979  25.499  1.00  3.28           H  
ATOM    653 1HA  GLY A  43       4.530  35.117  27.831  1.00  3.28           H  
ATOM    654 2HA  GLY A  43       4.929  34.866  26.133  1.00  3.28           H  
ATOM    655  N   CYS A  44       6.726  36.509  27.627  1.00  3.17           N  
ATOM    656  CA  CYS A  44       7.839  37.459  27.750  1.00  3.17           C  
ATOM    657  C   CYS A  44       7.453  38.719  28.556  1.00  3.17           C  
ATOM    658  O   CYS A  44       6.675  39.530  28.068  1.00  3.17           O  
ATOM    659  CB  CYS A  44       8.355  37.907  26.398  1.00  3.17           C  
ATOM    660  SG  CYS A  44       9.812  38.902  26.505  1.00  3.17           S  
ATOM    661  H   CYS A  44       6.839  35.633  28.138  1.00  3.17           H  
ATOM    662  HA  CYS A  44       8.663  36.931  28.206  1.00  3.17           H  
ATOM    663 1HB  CYS A  44       8.567  37.048  25.759  1.00  3.17           H  
ATOM    664 2HB  CYS A  44       7.612  38.511  25.925  1.00  3.17           H  
ATOM    665  HG  CYS A  44      10.670  37.848  26.554  1.00  3.17           H  
ATOM    666  N   PRO A  45       8.045  38.979  29.739  1.00  3.11           N  
ATOM    667  CA  PRO A  45       7.768  40.100  30.641  1.00  3.11           C  
ATOM    668  C   PRO A  45       7.691  41.468  29.963  1.00  3.11           C  
ATOM    669  O   PRO A  45       6.943  42.351  30.402  1.00  3.11           O  
ATOM    670  CB  PRO A  45       8.967  40.041  31.588  1.00  3.11           C  
ATOM    671  CG  PRO A  45       9.340  38.588  31.629  1.00  3.11           C  
ATOM    672  CD  PRO A  45       9.100  38.081  30.237  1.00  3.11           C  
ATOM    673  HA  PRO A  45       6.833  39.895  31.188  1.00  3.11           H  
ATOM    674 1HB  PRO A  45       9.778  40.682  31.211  1.00  3.11           H  
ATOM    675 2HB  PRO A  45       8.683  40.434  32.576  1.00  3.11           H  
ATOM    676 1HG  PRO A  45      10.393  38.479  31.940  1.00  3.11           H  
ATOM    677 2HG  PRO A  45       8.733  38.061  32.380  1.00  3.11           H  
ATOM    678 1HD  PRO A  45      10.012  38.163  29.633  1.00  3.11           H  
ATOM    679 2HD  PRO A  45       8.729  37.052  30.332  1.00  3.11           H  
ATOM    680  N   LEU A  46       8.422  41.649  28.870  1.00  3.13           N  
ATOM    681  CA  LEU A  46       8.411  42.923  28.176  1.00  3.13           C  
ATOM    682  C   LEU A  46       7.017  43.253  27.672  1.00  3.13           C  
ATOM    683  O   LEU A  46       6.692  44.419  27.455  1.00  3.13           O  
ATOM    684  CB  LEU A  46       9.366  42.883  27.002  1.00  3.13           C  
ATOM    685  CG  LEU A  46      10.784  43.224  27.349  1.00  3.13           C  
ATOM    686  CD1 LEU A  46      10.873  44.655  27.810  1.00  3.13           C  
ATOM    687  CD2 LEU A  46      11.235  42.260  28.438  1.00  3.13           C  
ATOM    688  H   LEU A  46       9.004  40.901  28.520  1.00  3.13           H  
ATOM    689  HA  LEU A  46       8.726  43.700  28.870  1.00  3.13           H  
ATOM    690 1HB  LEU A  46       9.347  41.891  26.564  1.00  3.13           H  
ATOM    691 2HB  LEU A  46       9.018  43.590  26.256  1.00  3.13           H  
ATOM    692  HG  LEU A  46      11.415  43.126  26.484  1.00  3.13           H  
ATOM    693 1HD1 LEU A  46      11.907  44.890  28.067  1.00  3.13           H  
ATOM    694 2HD1 LEU A  46      10.538  45.314  27.011  1.00  3.13           H  
ATOM    695 3HD1 LEU A  46      10.243  44.791  28.673  1.00  3.13           H  
ATOM    696 1HD2 LEU A  46      12.265  42.478  28.717  1.00  3.13           H  
ATOM    697 2HD2 LEU A  46      10.596  42.373  29.310  1.00  3.13           H  
ATOM    698 3HD2 LEU A  46      11.170  41.233  28.078  1.00  3.13           H  
ATOM    699  N   ALA A  47       6.200  42.223  27.455  1.00  3.23           N  
ATOM    700  CA  ALA A  47       4.832  42.379  27.007  1.00  3.23           C  
ATOM    701  C   ALA A  47       4.017  43.159  28.012  1.00  3.23           C  
ATOM    702  O   ALA A  47       3.154  43.956  27.646  1.00  3.23           O  
ATOM    703  CB  ALA A  47       4.193  41.032  26.813  1.00  3.23           C  
ATOM    704  H   ALA A  47       6.520  41.279  27.652  1.00  3.23           H  
ATOM    705  HA  ALA A  47       4.839  42.924  26.063  1.00  3.23           H  
ATOM    706 1HB  ALA A  47       3.178  41.172  26.477  1.00  3.23           H  
ATOM    707 2HB  ALA A  47       4.752  40.445  26.079  1.00  3.23           H  
ATOM    708 3HB  ALA A  47       4.184  40.490  27.758  1.00  3.23           H  
ATOM    709  N   ASP A  48       4.279  42.940  29.303  1.00  3.38           N  
ATOM    710  CA  ASP A  48       3.509  43.628  30.320  1.00  3.38           C  
ATOM    711  C   ASP A  48       3.984  45.053  30.400  1.00  3.38           C  
ATOM    712  O   ASP A  48       3.191  45.987  30.534  1.00  3.38           O  
ATOM    713  CB  ASP A  48       3.655  42.941  31.673  1.00  3.38           C  
ATOM    714  CG  ASP A  48       2.966  41.577  31.728  1.00  3.38           C  
ATOM    715  OD1 ASP A  48       2.164  41.296  30.866  1.00  3.38           O  
ATOM    716  OD2 ASP A  48       3.259  40.825  32.625  1.00  3.38           O  
ATOM    717  H   ASP A  48       5.046  42.334  29.584  1.00  3.38           H  
ATOM    718  HA  ASP A  48       2.459  43.626  30.033  1.00  3.38           H  
ATOM    719 1HB  ASP A  48       4.716  42.806  31.893  1.00  3.38           H  
ATOM    720 2HB  ASP A  48       3.239  43.579  32.454  1.00  3.38           H  
ATOM    721  N   LYS A  49       5.292  45.235  30.270  1.00  3.56           N  
ATOM    722  CA  LYS A  49       5.833  46.579  30.340  1.00  3.56           C  
ATOM    723  C   LYS A  49       5.340  47.398  29.148  1.00  3.56           C  
ATOM    724  O   LYS A  49       4.950  48.560  29.290  1.00  3.56           O  
ATOM    725  CB  LYS A  49       7.360  46.533  30.374  1.00  3.56           C  
ATOM    726  CG  LYS A  49       7.933  45.956  31.674  1.00  3.56           C  
ATOM    727  CD  LYS A  49       9.458  45.917  31.664  1.00  3.56           C  
ATOM    728  CE  LYS A  49      10.003  45.343  32.965  1.00  3.56           C  
ATOM    729  NZ  LYS A  49      11.493  45.287  32.974  1.00  3.56           N  
ATOM    730  H   LYS A  49       5.903  44.421  30.153  1.00  3.56           H  
ATOM    731  HA  LYS A  49       5.470  47.056  31.253  1.00  3.56           H  
ATOM    732 1HB  LYS A  49       7.719  45.922  29.545  1.00  3.56           H  
ATOM    733 2HB  LYS A  49       7.758  47.536  30.238  1.00  3.56           H  
ATOM    734 1HG  LYS A  49       7.594  46.552  32.520  1.00  3.56           H  
ATOM    735 2HG  LYS A  49       7.559  44.935  31.795  1.00  3.56           H  
ATOM    736 1HD  LYS A  49       9.793  45.288  30.850  1.00  3.56           H  
ATOM    737 2HD  LYS A  49       9.855  46.919  31.517  1.00  3.56           H  
ATOM    738 1HE  LYS A  49       9.668  45.963  33.794  1.00  3.56           H  
ATOM    739 2HE  LYS A  49       9.611  44.333  33.098  1.00  3.56           H  
ATOM    740 1HZ  LYS A  49      11.808  44.902  33.854  1.00  3.56           H  
ATOM    741 2HZ  LYS A  49      11.821  44.705  32.218  1.00  3.56           H  
ATOM    742 3HZ  LYS A  49      11.864  46.220  32.864  1.00  3.56           H  
ATOM    743  N   SER A  50       5.308  46.760  27.974  1.00  3.75           N  
ATOM    744  CA  SER A  50       4.892  47.417  26.753  1.00  3.75           C  
ATOM    745  C   SER A  50       3.421  47.783  26.807  1.00  3.75           C  
ATOM    746  O   SER A  50       3.055  48.921  26.511  1.00  3.75           O  
ATOM    747  CB  SER A  50       5.138  46.495  25.574  1.00  3.75           C  
ATOM    748  OG  SER A  50       6.509  46.243  25.413  1.00  3.75           O  
ATOM    749  H   SER A  50       5.632  45.801  27.916  1.00  3.75           H  
ATOM    750  HA  SER A  50       5.476  48.329  26.632  1.00  3.75           H  
ATOM    751 1HB  SER A  50       4.608  45.554  25.731  1.00  3.75           H  
ATOM    752 2HB  SER A  50       4.738  46.951  24.671  1.00  3.75           H  
ATOM    753  HG  SER A  50       6.759  45.680  26.182  1.00  3.75           H  
ATOM    754  N   LEU A  51       2.574  46.851  27.247  1.00  3.95           N  
ATOM    755  CA  LEU A  51       1.156  47.137  27.329  1.00  3.95           C  
ATOM    756  C   LEU A  51       0.869  48.227  28.344  1.00  3.95           C  
ATOM    757  O   LEU A  51       0.054  49.112  28.091  1.00  3.95           O  
ATOM    758  CB  LEU A  51       0.392  45.854  27.639  1.00  3.95           C  
ATOM    759  CG  LEU A  51       0.369  44.837  26.476  1.00  3.95           C  
ATOM    760  CD1 LEU A  51      -0.198  43.514  26.961  1.00  3.95           C  
ATOM    761  CD2 LEU A  51      -0.473  45.413  25.346  1.00  3.95           C  
ATOM    762  H   LEU A  51       2.907  45.917  27.497  1.00  3.95           H  
ATOM    763  HA  LEU A  51       0.825  47.492  26.355  1.00  3.95           H  
ATOM    764 1HB  LEU A  51       0.874  45.367  28.495  1.00  3.95           H  
ATOM    765 2HB  LEU A  51      -0.632  46.100  27.908  1.00  3.95           H  
ATOM    766  HG  LEU A  51       1.378  44.665  26.116  1.00  3.95           H  
ATOM    767 1HD1 LEU A  51      -0.211  42.798  26.142  1.00  3.95           H  
ATOM    768 2HD1 LEU A  51       0.432  43.128  27.768  1.00  3.95           H  
ATOM    769 3HD1 LEU A  51      -1.211  43.663  27.329  1.00  3.95           H  
ATOM    770 1HD2 LEU A  51      -0.499  44.715  24.515  1.00  3.95           H  
ATOM    771 2HD2 LEU A  51      -1.487  45.587  25.702  1.00  3.95           H  
ATOM    772 3HD2 LEU A  51      -0.041  46.349  25.016  1.00  3.95           H  
ATOM    773  N   ARG A  52       1.572  48.223  29.477  1.00  4.17           N  
ATOM    774  CA  ARG A  52       1.343  49.274  30.455  1.00  4.17           C  
ATOM    775  C   ARG A  52       1.724  50.636  29.891  1.00  4.17           C  
ATOM    776  O   ARG A  52       0.993  51.615  30.081  1.00  4.17           O  
ATOM    777  CB  ARG A  52       2.124  48.990  31.721  1.00  4.17           C  
ATOM    778  CG  ARG A  52       1.579  47.835  32.550  1.00  4.17           C  
ATOM    779  CD  ARG A  52       2.473  47.502  33.686  1.00  4.17           C  
ATOM    780  NE  ARG A  52       1.961  46.389  34.473  1.00  4.17           N  
ATOM    781  CZ  ARG A  52       2.621  45.801  35.490  1.00  4.17           C  
ATOM    782  NH1 ARG A  52       3.814  46.232  35.838  1.00  4.17           N  
ATOM    783  NH2 ARG A  52       2.068  44.793  36.143  1.00  4.17           N  
ATOM    784  H   ARG A  52       2.244  47.482  29.683  1.00  4.17           H  
ATOM    785  HA  ARG A  52       0.291  49.291  30.704  1.00  4.17           H  
ATOM    786 1HB  ARG A  52       3.157  48.748  31.455  1.00  4.17           H  
ATOM    787 2HB  ARG A  52       2.146  49.879  32.347  1.00  4.17           H  
ATOM    788 1HG  ARG A  52       0.611  48.120  32.957  1.00  4.17           H  
ATOM    789 2HG  ARG A  52       1.453  46.957  31.926  1.00  4.17           H  
ATOM    790 1HD  ARG A  52       3.451  47.219  33.292  1.00  4.17           H  
ATOM    791 2HD  ARG A  52       2.578  48.366  34.339  1.00  4.17           H  
ATOM    792  HE  ARG A  52       1.046  46.028  34.236  1.00  4.17           H  
ATOM    793 1HH1 ARG A  52       4.236  47.004  35.341  1.00  4.17           H  
ATOM    794 2HH1 ARG A  52       4.308  45.793  36.602  1.00  4.17           H  
ATOM    795 1HH2 ARG A  52       1.152  44.459  35.876  1.00  4.17           H  
ATOM    796 2HH2 ARG A  52       2.563  44.353  36.905  1.00  4.17           H  
ATOM    797  N   ASN A  53       2.831  50.696  29.145  1.00  4.48           N  
ATOM    798  CA  ASN A  53       3.257  51.953  28.554  1.00  4.48           C  
ATOM    799  C   ASN A  53       2.268  52.425  27.493  1.00  4.48           C  
ATOM    800  O   ASN A  53       1.953  53.616  27.419  1.00  4.48           O  
ATOM    801  CB  ASN A  53       4.642  51.805  27.967  1.00  4.48           C  
ATOM    802  CG  ASN A  53       5.712  51.716  29.025  1.00  4.48           C  
ATOM    803  OD1 ASN A  53       5.522  52.138  30.174  1.00  4.48           O  
ATOM    804  ND2 ASN A  53       6.842  51.171  28.656  1.00  4.48           N  
ATOM    805  H   ASN A  53       3.413  49.865  29.018  1.00  4.48           H  
ATOM    806  HA  ASN A  53       3.285  52.711  29.338  1.00  4.48           H  
ATOM    807 1HB  ASN A  53       4.676  50.897  27.363  1.00  4.48           H  
ATOM    808 2HB  ASN A  53       4.855  52.646  27.310  1.00  4.48           H  
ATOM    809 1HD2 ASN A  53       7.589  51.080  29.311  1.00  4.48           H  
ATOM    810 2HD2 ASN A  53       6.952  50.841  27.720  1.00  4.48           H  
ATOM    811  N   LEU A  54       1.742  51.489  26.699  1.00  5.03           N  
ATOM    812  CA  LEU A  54       0.773  51.849  25.676  1.00  5.03           C  
ATOM    813  C   LEU A  54      -0.512  52.354  26.303  1.00  5.03           C  
ATOM    814  O   LEU A  54      -1.074  53.357  25.856  1.00  5.03           O  
ATOM    815  CB  LEU A  54       0.483  50.638  24.790  1.00  5.03           C  
ATOM    816  CG  LEU A  54       1.631  50.221  23.877  1.00  5.03           C  
ATOM    817  CD1 LEU A  54       1.301  48.886  23.237  1.00  5.03           C  
ATOM    818  CD2 LEU A  54       1.841  51.302  22.831  1.00  5.03           C  
ATOM    819  H   LEU A  54       2.046  50.520  26.788  1.00  5.03           H  
ATOM    820  HA  LEU A  54       1.196  52.639  25.064  1.00  5.03           H  
ATOM    821 1HB  LEU A  54       0.250  49.793  25.433  1.00  5.03           H  
ATOM    822 2HB  LEU A  54      -0.385  50.854  24.171  1.00  5.03           H  
ATOM    823  HG  LEU A  54       2.539  50.109  24.456  1.00  5.03           H  
ATOM    824 1HD1 LEU A  54       2.120  48.582  22.589  1.00  5.03           H  
ATOM    825 2HD1 LEU A  54       1.165  48.145  24.015  1.00  5.03           H  
ATOM    826 3HD1 LEU A  54       0.388  48.975  22.653  1.00  5.03           H  
ATOM    827 1HD2 LEU A  54       2.664  51.017  22.176  1.00  5.03           H  
ATOM    828 2HD2 LEU A  54       0.932  51.423  22.243  1.00  5.03           H  
ATOM    829 3HD2 LEU A  54       2.082  52.243  23.327  1.00  5.03           H  
ATOM    830  N   MET A  55      -0.965  51.714  27.374  1.00  5.99           N  
ATOM    831  CA  MET A  55      -2.188  52.172  28.000  1.00  5.99           C  
ATOM    832  C   MET A  55      -1.969  53.556  28.576  1.00  5.99           C  
ATOM    833  O   MET A  55      -2.836  54.432  28.444  1.00  5.99           O  
ATOM    834  CB  MET A  55      -2.638  51.177  29.061  1.00  5.99           C  
ATOM    835  CG  MET A  55      -3.174  49.861  28.479  1.00  5.99           C  
ATOM    836  SD  MET A  55      -3.896  48.771  29.714  1.00  5.99           S  
ATOM    837  CE  MET A  55      -2.414  48.193  30.533  1.00  5.99           C  
ATOM    838  H   MET A  55      -0.483  50.886  27.729  1.00  5.99           H  
ATOM    839  HA  MET A  55      -2.962  52.244  27.240  1.00  5.99           H  
ATOM    840 1HB  MET A  55      -1.790  50.935  29.704  1.00  5.99           H  
ATOM    841 2HB  MET A  55      -3.412  51.623  29.682  1.00  5.99           H  
ATOM    842 1HG  MET A  55      -3.934  50.087  27.735  1.00  5.99           H  
ATOM    843 2HG  MET A  55      -2.372  49.330  27.981  1.00  5.99           H  
ATOM    844 1HE  MET A  55      -2.682  47.496  31.325  1.00  5.99           H  
ATOM    845 2HE  MET A  55      -1.765  47.693  29.810  1.00  5.99           H  
ATOM    846 3HE  MET A  55      -1.897  49.043  30.960  1.00  5.99           H  
ATOM    847  N   ALA A  56      -0.791  53.793  29.159  1.00  7.54           N  
ATOM    848  CA  ALA A  56      -0.494  55.103  29.695  1.00  7.54           C  
ATOM    849  C   ALA A  56      -0.544  56.143  28.583  1.00  7.54           C  
ATOM    850  O   ALA A  56      -1.154  57.201  28.751  1.00  7.54           O  
ATOM    851  CB  ALA A  56       0.863  55.107  30.364  1.00  7.54           C  
ATOM    852  H   ALA A  56      -0.100  53.043  29.260  1.00  7.54           H  
ATOM    853  HA  ALA A  56      -1.263  55.350  30.431  1.00  7.54           H  
ATOM    854 1HB  ALA A  56       1.068  56.092  30.778  1.00  7.54           H  
ATOM    855 2HB  ALA A  56       0.877  54.364  31.159  1.00  7.54           H  
ATOM    856 3HB  ALA A  56       1.626  54.860  29.630  1.00  7.54           H  
ATOM    857  N   ALA A  57       0.040  55.794  27.422  1.00  9.85           N  
ATOM    858  CA  ALA A  57       0.084  56.669  26.257  1.00  9.85           C  
ATOM    859  C   ALA A  57      -1.308  57.036  25.782  1.00  9.85           C  
ATOM    860  O   ALA A  57      -1.549  58.152  25.333  1.00  9.85           O  
ATOM    861  CB  ALA A  57       0.853  56.009  25.128  1.00  9.85           C  
ATOM    862  H   ALA A  57       0.517  54.893  27.359  1.00  9.85           H  
ATOM    863  HA  ALA A  57       0.594  57.591  26.551  1.00  9.85           H  
ATOM    864 1HB  ALA A  57       0.904  56.685  24.279  1.00  9.85           H  
ATOM    865 2HB  ALA A  57       1.859  55.766  25.467  1.00  9.85           H  
ATOM    866 3HB  ALA A  57       0.347  55.100  24.830  1.00  9.85           H  
ATOM    867  N   HIS A  58      -2.237  56.089  25.883  1.00 12.93           N  
ATOM    868  CA  HIS A  58      -3.598  56.354  25.458  1.00 12.93           C  
ATOM    869  C   HIS A  58      -4.338  57.218  26.478  1.00 12.93           C  
ATOM    870  O   HIS A  58      -5.217  58.001  26.106  1.00 12.93           O  
ATOM    871  CB  HIS A  58      -4.363  55.045  25.220  1.00 12.93           C  
ATOM    872  CG  HIS A  58      -3.910  54.285  23.995  1.00 12.93           C  
ATOM    873  ND1 HIS A  58      -4.053  54.785  22.714  1.00 12.93           N  
ATOM    874  CD2 HIS A  58      -3.342  53.060  23.853  1.00 12.93           C  
ATOM    875  CE1 HIS A  58      -3.581  53.908  21.846  1.00 12.93           C  
ATOM    876  NE2 HIS A  58      -3.146  52.855  22.510  1.00 12.93           N  
ATOM    877  H   HIS A  58      -1.976  55.164  26.226  1.00 12.93           H  
ATOM    878  HA  HIS A  58      -3.579  56.900  24.518  1.00 12.93           H  
ATOM    879 1HB  HIS A  58      -4.236  54.396  26.089  1.00 12.93           H  
ATOM    880 2HB  HIS A  58      -5.424  55.260  25.122  1.00 12.93           H  
ATOM    881  HD2 HIS A  58      -3.088  52.367  24.653  1.00 12.93           H  
ATOM    882  HE1 HIS A  58      -3.561  54.031  20.764  1.00 12.93           H  
ATOM    883  HE2 HIS A  58      -2.736  52.028  22.101  1.00 12.93           H  
ATOM    884  N   SER A  59      -3.981  57.097  27.763  1.00 16.53           N  
ATOM    885  CA  SER A  59      -4.652  57.880  28.797  1.00 16.53           C  
ATOM    886  C   SER A  59      -4.116  59.312  28.917  1.00 16.53           C  
ATOM    887  O   SER A  59      -4.803  60.184  29.458  1.00 16.53           O  
ATOM    888  CB  SER A  59      -4.492  57.210  30.148  1.00 16.53           C  
ATOM    889  OG  SER A  59      -3.170  57.315  30.615  1.00 16.53           O  
ATOM    890  H   SER A  59      -3.268  56.415  28.026  1.00 16.53           H  
ATOM    891  HA  SER A  59      -5.712  57.932  28.551  1.00 16.53           H  
ATOM    892 1HB  SER A  59      -5.175  57.651  30.868  1.00 16.53           H  
ATOM    893 2HB  SER A  59      -4.751  56.156  30.046  1.00 16.53           H  
ATOM    894  HG  SER A  59      -2.591  57.281  29.823  1.00 16.53           H  
ATOM    895  N   ALA A  60      -2.906  59.565  28.413  1.00 20.06           N  
ATOM    896  CA  ALA A  60      -2.309  60.892  28.532  1.00 20.06           C  
ATOM    897  C   ALA A  60      -1.214  61.127  27.495  1.00 20.06           C  
ATOM    898  O   ALA A  60      -1.426  61.884  26.546  1.00 20.06           O  
ATOM    899  OXT ALA A  60      -0.053  60.895  27.826  1.00 20.06           O  
ATOM    900  CB  ALA A  60      -1.739  61.069  29.931  1.00 20.06           C  
ATOM    901  H   ALA A  60      -2.370  58.801  28.002  1.00 20.06           H  
ATOM    902  HA  ALA A  60      -3.092  61.629  28.365  1.00 20.06           H  
ATOM    903 1HB  ALA A  60      -1.322  62.070  30.030  1.00 20.06           H  
ATOM    904 2HB  ALA A  60      -2.530  60.933  30.670  1.00 20.06           H  
ATOM    905 3HB  ALA A  60      -0.957  60.329  30.097  1.00 20.06           H  
ENDMDL

