REMARK ID 232211 DOMAINID 228099 MODEL 1 2022-03-05_00000068_2_11
MODEL     1
ATOM      1  N   SER A   1       1.821   0.366  -3.093  1.00  4.42           N  
ATOM      2  CA  SER A   1       1.619   0.524  -1.658  1.00  4.42           C  
ATOM      3  C   SER A   1       2.875   0.968  -0.935  1.00  4.42           C  
ATOM      4  O   SER A   1       3.996   0.708  -1.390  1.00  4.42           O  
ATOM      5  CB  SER A   1       1.170  -0.794  -1.051  1.00  4.42           C  
ATOM      6  OG  SER A   1       2.188  -1.784  -1.164  1.00  4.42           O  
ATOM      7 1H   SER A   1       1.771  -0.612  -3.339  1.00  4.42           H  
ATOM      8 2H   SER A   1       1.104   0.874  -3.592  1.00  4.42           H  
ATOM      9 3H   SER A   1       2.727   0.732  -3.347  1.00  4.42           H  
ATOM     10  HA  SER A   1       0.845   1.277  -1.500  1.00  4.42           H  
ATOM     11 1HB  SER A   1       0.926  -0.642  -0.001  1.00  4.42           H  
ATOM     12 2HB  SER A   1       0.267  -1.139  -1.550  1.00  4.42           H  
ATOM     13  HG  SER A   1       2.257  -1.970  -2.109  1.00  4.42           H  
ATOM     14  N   GLU A   2       2.682   1.573   0.240  1.00  4.12           N  
ATOM     15  CA  GLU A   2       3.805   1.991   1.073  1.00  4.12           C  
ATOM     16  C   GLU A   2       4.609   0.778   1.501  1.00  4.12           C  
ATOM     17  O   GLU A   2       5.831   0.831   1.567  1.00  4.12           O  
ATOM     18  CB  GLU A   2       3.318   2.746   2.308  1.00  4.12           C  
ATOM     19  CG  GLU A   2       2.720   4.118   2.018  1.00  4.12           C  
ATOM     20  CD  GLU A   2       2.206   4.816   3.259  1.00  4.12           C  
ATOM     21  OE1 GLU A   2       2.197   4.206   4.303  1.00  4.12           O  
ATOM     22  OE2 GLU A   2       1.824   5.960   3.158  1.00  4.12           O  
ATOM     23  H   GLU A   2       1.741   1.762   0.560  1.00  4.12           H  
ATOM     24  HA  GLU A   2       4.453   2.646   0.490  1.00  4.12           H  
ATOM     25 1HB  GLU A   2       2.562   2.152   2.823  1.00  4.12           H  
ATOM     26 2HB  GLU A   2       4.151   2.881   3.000  1.00  4.12           H  
ATOM     27 1HG  GLU A   2       3.482   4.742   1.553  1.00  4.12           H  
ATOM     28 2HG  GLU A   2       1.903   4.000   1.308  1.00  4.12           H  
ATOM     29  N   PHE A   3       3.915  -0.328   1.772  1.00  3.81           N  
ATOM     30  CA  PHE A   3       4.579  -1.555   2.176  1.00  3.81           C  
ATOM     31  C   PHE A   3       5.562  -1.973   1.101  1.00  3.81           C  
ATOM     32  O   PHE A   3       6.726  -2.236   1.395  1.00  3.81           O  
ATOM     33  CB  PHE A   3       3.579  -2.674   2.435  1.00  3.81           C  
ATOM     34  CG  PHE A   3       4.226  -3.983   2.808  1.00  3.81           C  
ATOM     35  CD1 PHE A   3       4.701  -4.191   4.096  1.00  3.81           C  
ATOM     36  CD2 PHE A   3       4.351  -5.007   1.884  1.00  3.81           C  
ATOM     37  CE1 PHE A   3       5.284  -5.391   4.449  1.00  3.81           C  
ATOM     38  CE2 PHE A   3       4.932  -6.207   2.236  1.00  3.81           C  
ATOM     39  CZ  PHE A   3       5.400  -6.399   3.521  1.00  3.81           C  
ATOM     40  H   PHE A   3       2.911  -0.307   1.699  1.00  3.81           H  
ATOM     41  HA  PHE A   3       5.134  -1.367   3.096  1.00  3.81           H  
ATOM     42 1HB  PHE A   3       2.904  -2.384   3.237  1.00  3.81           H  
ATOM     43 2HB  PHE A   3       2.976  -2.835   1.540  1.00  3.81           H  
ATOM     44  HD1 PHE A   3       4.608  -3.393   4.832  1.00  3.81           H  
ATOM     45  HD2 PHE A   3       3.980  -4.854   0.869  1.00  3.81           H  
ATOM     46  HE1 PHE A   3       5.655  -5.540   5.463  1.00  3.81           H  
ATOM     47  HE2 PHE A   3       5.024  -7.005   1.499  1.00  3.81           H  
ATOM     48  HZ  PHE A   3       5.861  -7.345   3.799  1.00  3.81           H  
ATOM     49  N   LEU A   4       5.114  -2.026  -0.157  1.00  3.50           N  
ATOM     50  CA  LEU A   4       6.037  -2.417  -1.213  1.00  3.50           C  
ATOM     51  C   LEU A   4       7.240  -1.494  -1.245  1.00  3.50           C  
ATOM     52  O   LEU A   4       8.383  -1.957  -1.335  1.00  3.50           O  
ATOM     53  CB  LEU A   4       5.373  -2.395  -2.581  1.00  3.50           C  
ATOM     54  CG  LEU A   4       6.298  -2.730  -3.748  1.00  3.50           C  
ATOM     55  CD1 LEU A   4       6.832  -4.138  -3.606  1.00  3.50           C  
ATOM     56  CD2 LEU A   4       5.542  -2.560  -5.013  1.00  3.50           C  
ATOM     57  H   LEU A   4       4.144  -1.802  -0.382  1.00  3.50           H  
ATOM     58  HA  LEU A   4       6.384  -3.428  -1.007  1.00  3.50           H  
ATOM     59 1HB  LEU A   4       4.554  -3.110  -2.582  1.00  3.50           H  
ATOM     60 2HB  LEU A   4       4.966  -1.399  -2.752  1.00  3.50           H  
ATOM     61  HG  LEU A   4       7.147  -2.055  -3.741  1.00  3.50           H  
ATOM     62 1HD1 LEU A   4       7.498  -4.357  -4.441  1.00  3.50           H  
ATOM     63 2HD1 LEU A   4       7.385  -4.224  -2.669  1.00  3.50           H  
ATOM     64 3HD1 LEU A   4       6.004  -4.844  -3.606  1.00  3.50           H  
ATOM     65 1HD2 LEU A   4       6.177  -2.773  -5.850  1.00  3.50           H  
ATOM     66 2HD2 LEU A   4       4.689  -3.237  -5.027  1.00  3.50           H  
ATOM     67 3HD2 LEU A   4       5.195  -1.535  -5.074  1.00  3.50           H  
ATOM     68  N   ALA A   5       7.004  -0.182  -1.195  1.00  3.19           N  
ATOM     69  CA  ALA A   5       8.121   0.747  -1.233  1.00  3.19           C  
ATOM     70  C   ALA A   5       9.069   0.506  -0.058  1.00  3.19           C  
ATOM     71  O   ALA A   5      10.294   0.512  -0.224  1.00  3.19           O  
ATOM     72  CB  ALA A   5       7.610   2.171  -1.199  1.00  3.19           C  
ATOM     73  H   ALA A   5       6.043   0.162  -1.126  1.00  3.19           H  
ATOM     74  HA  ALA A   5       8.672   0.582  -2.155  1.00  3.19           H  
ATOM     75 1HB  ALA A   5       8.450   2.860  -1.247  1.00  3.19           H  
ATOM     76 2HB  ALA A   5       6.948   2.339  -2.047  1.00  3.19           H  
ATOM     77 3HB  ALA A   5       7.059   2.331  -0.271  1.00  3.19           H  
ATOM     78  N   ASN A   6       8.519   0.227   1.119  1.00  2.84           N  
ATOM     79  CA  ASN A   6       9.352   0.006   2.283  1.00  2.84           C  
ATOM     80  C   ASN A   6      10.189  -1.246   2.108  1.00  2.84           C  
ATOM     81  O   ASN A   6      11.391  -1.233   2.387  1.00  2.84           O  
ATOM     82  CB  ASN A   6       8.488  -0.104   3.521  1.00  2.84           C  
ATOM     83  CG  ASN A   6       7.890   1.220   3.933  1.00  2.84           C  
ATOM     84  OD1 ASN A   6       8.383   2.300   3.573  1.00  2.84           O  
ATOM     85  ND2 ASN A   6       6.816   1.154   4.680  1.00  2.84           N  
ATOM     86  H   ASN A   6       7.507   0.215   1.220  1.00  2.84           H  
ATOM     87  HA  ASN A   6      10.033   0.850   2.392  1.00  2.84           H  
ATOM     88 1HB  ASN A   6       7.680  -0.810   3.334  1.00  2.84           H  
ATOM     89 2HB  ASN A   6       9.081  -0.501   4.344  1.00  2.84           H  
ATOM     90 1HD2 ASN A   6       6.362   1.993   4.981  1.00  2.84           H  
ATOM     91 2HD2 ASN A   6       6.447   0.264   4.942  1.00  2.84           H  
ATOM     92  N   MET A   7       9.579  -2.308   1.567  1.00  2.47           N  
ATOM     93  CA  MET A   7      10.306  -3.553   1.378  1.00  2.47           C  
ATOM     94  C   MET A   7      11.356  -3.367   0.307  1.00  2.47           C  
ATOM     95  O   MET A   7      12.453  -3.912   0.399  1.00  2.47           O  
ATOM     96  CB  MET A   7       9.370  -4.685   0.967  1.00  2.47           C  
ATOM     97  CG  MET A   7       8.354  -5.089   2.012  1.00  2.47           C  
ATOM     98  SD  MET A   7       9.074  -5.614   3.549  1.00  2.47           S  
ATOM     99  CE  MET A   7       8.916  -4.084   4.468  1.00  2.47           C  
ATOM    100  H   MET A   7       8.586  -2.255   1.336  1.00  2.47           H  
ATOM    101  HA  MET A   7      10.807  -3.815   2.310  1.00  2.47           H  
ATOM    102 1HB  MET A   7       8.815  -4.379   0.077  1.00  2.47           H  
ATOM    103 2HB  MET A   7       9.956  -5.564   0.702  1.00  2.47           H  
ATOM    104 1HG  MET A   7       7.693  -4.263   2.221  1.00  2.47           H  
ATOM    105 2HG  MET A   7       7.757  -5.902   1.617  1.00  2.47           H  
ATOM    106 1HE  MET A   7       9.318  -4.222   5.474  1.00  2.47           H  
ATOM    107 2HE  MET A   7       9.481  -3.306   3.968  1.00  2.47           H  
ATOM    108 3HE  MET A   7       7.869  -3.794   4.526  1.00  2.47           H  
ATOM    109  N   SER A   8      11.039  -2.552  -0.694  1.00  2.10           N  
ATOM    110  CA  SER A   8      11.957  -2.298  -1.778  1.00  2.10           C  
ATOM    111  C   SER A   8      13.197  -1.618  -1.217  1.00  2.10           C  
ATOM    112  O   SER A   8      14.318  -1.928  -1.613  1.00  2.10           O  
ATOM    113  CB  SER A   8      11.286  -1.445  -2.826  1.00  2.10           C  
ATOM    114  OG  SER A   8      10.194  -2.128  -3.387  1.00  2.10           O  
ATOM    115  H   SER A   8      10.112  -2.132  -0.729  1.00  2.10           H  
ATOM    116  HA  SER A   8      12.248  -3.250  -2.222  1.00  2.10           H  
ATOM    117 1HB  SER A   8      10.955  -0.512  -2.392  1.00  2.10           H  
ATOM    118 2HB  SER A   8      11.999  -1.206  -3.607  1.00  2.10           H  
ATOM    119  HG  SER A   8       9.560  -2.243  -2.639  1.00  2.10           H  
ATOM    120  N   HIS A   9      13.022  -0.708  -0.258  1.00  1.75           N  
ATOM    121  CA  HIS A   9      14.186  -0.065   0.336  1.00  1.75           C  
ATOM    122  C   HIS A   9      14.984  -1.072   1.172  1.00  1.75           C  
ATOM    123  O   HIS A   9      16.222  -1.108   1.091  1.00  1.75           O  
ATOM    124  CB  HIS A   9      13.775   1.122   1.222  1.00  1.75           C  
ATOM    125  CG  HIS A   9      13.310   2.355   0.469  1.00  1.75           C  
ATOM    126  ND1 HIS A   9      14.151   3.089  -0.349  1.00  1.75           N  
ATOM    127  CD2 HIS A   9      12.107   2.987   0.431  1.00  1.75           C  
ATOM    128  CE1 HIS A   9      13.483   4.116  -0.855  1.00  1.75           C  
ATOM    129  NE2 HIS A   9      12.245   4.074  -0.400  1.00  1.75           N  
ATOM    130  H   HIS A   9      12.076  -0.449   0.034  1.00  1.75           H  
ATOM    131  HA  HIS A   9      14.840   0.310  -0.448  1.00  1.75           H  
ATOM    132 1HB  HIS A   9      12.958   0.808   1.877  1.00  1.75           H  
ATOM    133 2HB  HIS A   9      14.610   1.403   1.860  1.00  1.75           H  
ATOM    134  HD2 HIS A   9      11.202   2.691   0.964  1.00  1.75           H  
ATOM    135  HE1 HIS A   9      13.889   4.867  -1.533  1.00  1.75           H  
ATOM    136  HE2 HIS A   9      11.513   4.734  -0.619  1.00  1.75           H  
ATOM    137  N   GLU A  10      14.283  -1.931   1.930  1.00  1.46           N  
ATOM    138  CA  GLU A  10      14.966  -2.922   2.763  1.00  1.46           C  
ATOM    139  C   GLU A  10      15.779  -3.908   1.929  1.00  1.46           C  
ATOM    140  O   GLU A  10      16.862  -4.314   2.339  1.00  1.46           O  
ATOM    141  CB  GLU A  10      13.978  -3.712   3.640  1.00  1.46           C  
ATOM    142  CG  GLU A  10      13.325  -2.916   4.771  1.00  1.46           C  
ATOM    143  CD  GLU A  10      12.388  -3.748   5.634  1.00  1.46           C  
ATOM    144  OE1 GLU A  10      12.197  -4.906   5.342  1.00  1.46           O  
ATOM    145  OE2 GLU A  10      11.864  -3.215   6.587  1.00  1.46           O  
ATOM    146  H   GLU A  10      13.263  -1.862   1.959  1.00  1.46           H  
ATOM    147  HA  GLU A  10      15.655  -2.393   3.421  1.00  1.46           H  
ATOM    148 1HB  GLU A  10      13.180  -4.107   3.011  1.00  1.46           H  
ATOM    149 2HB  GLU A  10      14.491  -4.564   4.082  1.00  1.46           H  
ATOM    150 1HG  GLU A  10      14.107  -2.499   5.401  1.00  1.46           H  
ATOM    151 2HG  GLU A  10      12.770  -2.089   4.338  1.00  1.46           H  
ATOM    152  N   ILE A  11      15.259  -4.284   0.759  1.00  1.24           N  
ATOM    153  CA  ILE A  11      15.925  -5.221  -0.143  1.00  1.24           C  
ATOM    154  C   ILE A  11      17.047  -4.573  -0.945  1.00  1.24           C  
ATOM    155  O   ILE A  11      18.146  -5.126  -1.063  1.00  1.24           O  
ATOM    156  CB  ILE A  11      14.925  -5.826  -1.133  1.00  1.24           C  
ATOM    157  CG1 ILE A  11      13.895  -6.671  -0.403  1.00  1.24           C  
ATOM    158  CG2 ILE A  11      15.679  -6.676  -2.133  1.00  1.24           C  
ATOM    159  CD1 ILE A  11      12.719  -7.033  -1.273  1.00  1.24           C  
ATOM    160  H   ILE A  11      14.336  -3.933   0.509  1.00  1.24           H  
ATOM    161  HA  ILE A  11      16.352  -6.021   0.455  1.00  1.24           H  
ATOM    162  HB  ILE A  11      14.389  -5.027  -1.651  1.00  1.24           H  
ATOM    163 1HG1 ILE A  11      14.369  -7.587  -0.057  1.00  1.24           H  
ATOM    164 2HG1 ILE A  11      13.534  -6.123   0.466  1.00  1.24           H  
ATOM    165 1HG2 ILE A  11      14.979  -7.112  -2.830  1.00  1.24           H  
ATOM    166 2HG2 ILE A  11      16.392  -6.055  -2.664  1.00  1.24           H  
ATOM    167 3HG2 ILE A  11      16.207  -7.472  -1.611  1.00  1.24           H  
ATOM    168 1HD1 ILE A  11      12.014  -7.635  -0.701  1.00  1.24           H  
ATOM    169 2HD1 ILE A  11      12.226  -6.117  -1.609  1.00  1.24           H  
ATOM    170 3HD1 ILE A  11      13.064  -7.598  -2.135  1.00  1.24           H  
ATOM    171  N   ARG A  12      16.780  -3.404  -1.521  1.00  1.08           N  
ATOM    172  CA  ARG A  12      17.783  -2.760  -2.341  1.00  1.08           C  
ATOM    173  C   ARG A  12      18.992  -2.332  -1.532  1.00  1.08           C  
ATOM    174  O   ARG A  12      20.103  -2.334  -2.057  1.00  1.08           O  
ATOM    175  CB  ARG A  12      17.175  -1.593  -3.078  1.00  1.08           C  
ATOM    176  CG  ARG A  12      16.174  -2.051  -4.122  1.00  1.08           C  
ATOM    177  CD  ARG A  12      15.546  -0.942  -4.845  1.00  1.08           C  
ATOM    178  NE  ARG A  12      14.729  -0.143  -3.966  1.00  1.08           N  
ATOM    179  CZ  ARG A  12      14.093   0.994  -4.319  1.00  1.08           C  
ATOM    180  NH1 ARG A  12      14.163   1.444  -5.553  1.00  1.08           N  
ATOM    181  NH2 ARG A  12      13.398   1.657  -3.420  1.00  1.08           N  
ATOM    182  H   ARG A  12      15.871  -2.956  -1.410  1.00  1.08           H  
ATOM    183  HA  ARG A  12      18.113  -3.472  -3.086  1.00  1.08           H  
ATOM    184 1HB  ARG A  12      16.663  -0.936  -2.371  1.00  1.08           H  
ATOM    185 2HB  ARG A  12      17.955  -1.017  -3.573  1.00  1.08           H  
ATOM    186 1HG  ARG A  12      16.655  -2.704  -4.827  1.00  1.08           H  
ATOM    187 2HG  ARG A  12      15.406  -2.607  -3.626  1.00  1.08           H  
ATOM    188 1HD  ARG A  12      16.305  -0.304  -5.295  1.00  1.08           H  
ATOM    189 2HD  ARG A  12      14.905  -1.356  -5.619  1.00  1.08           H  
ATOM    190  HE  ARG A  12      14.644  -0.462  -2.995  1.00  1.08           H  
ATOM    191 1HH1 ARG A  12      14.684   0.921  -6.265  1.00  1.08           H  
ATOM    192 2HH1 ARG A  12      13.686   2.295  -5.809  1.00  1.08           H  
ATOM    193 1HH2 ARG A  12      13.348   1.302  -2.471  1.00  1.08           H  
ATOM    194 2HH2 ARG A  12      12.924   2.510  -3.672  1.00  1.08           H  
ATOM    195  N   THR A  13      18.804  -2.028  -0.245  1.00  0.97           N  
ATOM    196  CA  THR A  13      19.927  -1.671   0.601  1.00  0.97           C  
ATOM    197  C   THR A  13      21.064  -2.726   0.521  1.00  0.97           C  
ATOM    198  O   THR A  13      22.150  -2.380   0.041  1.00  0.97           O  
ATOM    199  CB  THR A  13      19.468  -1.331   2.044  1.00  0.97           C  
ATOM    200  OG1 THR A  13      18.607  -0.183   2.003  1.00  0.97           O  
ATOM    201  CG2 THR A  13      20.669  -1.052   2.932  1.00  0.97           C  
ATOM    202  H   THR A  13      17.863  -1.999   0.152  1.00  0.97           H  
ATOM    203  HA  THR A  13      20.344  -0.743   0.211  1.00  0.97           H  
ATOM    204  HB  THR A  13      18.889  -2.131   2.456  1.00  0.97           H  
ATOM    205  HG1 THR A  13      17.768  -0.433   1.550  1.00  0.97           H  
ATOM    206 1HG2 THR A  13      20.325  -0.804   3.934  1.00  0.97           H  
ATOM    207 2HG2 THR A  13      21.305  -1.935   2.976  1.00  0.97           H  
ATOM    208 3HG2 THR A  13      21.235  -0.217   2.525  1.00  0.97           H  
ATOM    209  N   PRO A  14      20.913  -3.999   0.983  1.00  0.91           N  
ATOM    210  CA  PRO A  14      21.944  -5.003   0.873  1.00  0.91           C  
ATOM    211  C   PRO A  14      22.293  -5.328  -0.573  1.00  0.91           C  
ATOM    212  O   PRO A  14      23.425  -5.712  -0.839  1.00  0.91           O  
ATOM    213  CB  PRO A  14      21.332  -6.211   1.594  1.00  0.91           C  
ATOM    214  CG  PRO A  14      19.864  -5.971   1.557  1.00  0.91           C  
ATOM    215  CD  PRO A  14      19.719  -4.473   1.644  1.00  0.91           C  
ATOM    216  HA  PRO A  14      22.837  -4.652   1.408  1.00  0.91           H  
ATOM    217 1HB  PRO A  14      21.619  -7.139   1.076  1.00  0.91           H  
ATOM    218 2HB  PRO A  14      21.726  -6.278   2.617  1.00  0.91           H  
ATOM    219 1HG  PRO A  14      19.439  -6.388   0.635  1.00  0.91           H  
ATOM    220 2HG  PRO A  14      19.364  -6.483   2.391  1.00  0.91           H  
ATOM    221 1HD  PRO A  14      18.851  -4.176   1.122  1.00  0.91           H  
ATOM    222 2HD  PRO A  14      19.701  -4.181   2.695  1.00  0.91           H  
ATOM    223  N   LEU A  15      21.390  -5.122  -1.544  1.00  0.87           N  
ATOM    224  CA  LEU A  15      21.832  -5.410  -2.909  1.00  0.87           C  
ATOM    225  C   LEU A  15      22.918  -4.427  -3.322  1.00  0.87           C  
ATOM    226  O   LEU A  15      23.924  -4.809  -3.930  1.00  0.87           O  
ATOM    227  CB  LEU A  15      20.675  -5.347  -3.906  1.00  0.87           C  
ATOM    228  CG  LEU A  15      19.639  -6.473  -3.816  1.00  0.87           C  
ATOM    229  CD1 LEU A  15      18.477  -6.170  -4.749  1.00  0.87           C  
ATOM    230  CD2 LEU A  15      20.303  -7.784  -4.218  1.00  0.87           C  
ATOM    231  H   LEU A  15      20.425  -4.834  -1.359  1.00  0.87           H  
ATOM    232  HA  LEU A  15      22.250  -6.413  -2.933  1.00  0.87           H  
ATOM    233 1HB  LEU A  15      20.160  -4.405  -3.767  1.00  0.87           H  
ATOM    234 2HB  LEU A  15      21.088  -5.357  -4.916  1.00  0.87           H  
ATOM    235  HG  LEU A  15      19.260  -6.546  -2.798  1.00  0.87           H  
ATOM    236 1HD1 LEU A  15      17.742  -6.969  -4.696  1.00  0.87           H  
ATOM    237 2HD1 LEU A  15      18.007  -5.237  -4.479  1.00  0.87           H  
ATOM    238 3HD1 LEU A  15      18.867  -6.103  -5.743  1.00  0.87           H  
ATOM    239 1HD2 LEU A  15      19.575  -8.590  -4.158  1.00  0.87           H  
ATOM    240 2HD2 LEU A  15      20.675  -7.701  -5.241  1.00  0.87           H  
ATOM    241 3HD2 LEU A  15      21.134  -7.993  -3.544  1.00  0.87           H  
ATOM    242  N   ASN A  16      22.738  -3.160  -2.944  1.00  0.84           N  
ATOM    243  CA  ASN A  16      23.710  -2.128  -3.263  1.00  0.84           C  
ATOM    244  C   ASN A  16      24.984  -2.358  -2.456  1.00  0.84           C  
ATOM    245  O   ASN A  16      26.097  -2.164  -2.958  1.00  0.84           O  
ATOM    246  CB  ASN A  16      23.109  -0.762  -3.002  1.00  0.84           C  
ATOM    247  CG  ASN A  16      22.072  -0.400  -4.045  1.00  0.84           C  
ATOM    248  OD1 ASN A  16      22.094  -0.913  -5.170  1.00  0.84           O  
ATOM    249  ND2 ASN A  16      21.166   0.473  -3.692  1.00  0.84           N  
ATOM    250  H   ASN A  16      21.883  -2.902  -2.445  1.00  0.84           H  
ATOM    251  HA  ASN A  16      23.967  -2.204  -4.319  1.00  0.84           H  
ATOM    252 1HB  ASN A  16      22.632  -0.760  -2.019  1.00  0.84           H  
ATOM    253 2HB  ASN A  16      23.892  -0.008  -2.993  1.00  0.84           H  
ATOM    254 1HD2 ASN A  16      20.458   0.747  -4.340  1.00  0.84           H  
ATOM    255 2HD2 ASN A  16      21.182   0.862  -2.772  1.00  0.84           H  
ATOM    256  N   GLY A  17      24.815  -2.846  -1.222  1.00  0.83           N  
ATOM    257  CA  GLY A  17      25.925  -3.175  -0.336  1.00  0.83           C  
ATOM    258  C   GLY A  17      26.814  -4.232  -0.987  1.00  0.83           C  
ATOM    259  O   GLY A  17      28.037  -4.061  -1.089  1.00  0.83           O  
ATOM    260  H   GLY A  17      23.862  -2.951  -0.870  1.00  0.83           H  
ATOM    261 1HA  GLY A  17      26.504  -2.277  -0.121  1.00  0.83           H  
ATOM    262 2HA  GLY A  17      25.532  -3.551   0.608  1.00  0.83           H  
ATOM    263  N   ILE A  18      26.176  -5.313  -1.450  1.00  0.82           N  
ATOM    264  CA  ILE A  18      26.853  -6.415  -2.111  1.00  0.82           C  
ATOM    265  C   ILE A  18      27.560  -5.949  -3.359  1.00  0.82           C  
ATOM    266  O   ILE A  18      28.723  -6.294  -3.563  1.00  0.82           O  
ATOM    267  CB  ILE A  18      25.859  -7.522  -2.508  1.00  0.82           C  
ATOM    268  CG1 ILE A  18      25.314  -8.232  -1.272  1.00  0.82           C  
ATOM    269  CG2 ILE A  18      26.524  -8.510  -3.476  1.00  0.82           C  
ATOM    270  CD1 ILE A  18      24.110  -9.099  -1.574  1.00  0.82           C  
ATOM    271  H   ILE A  18      25.169  -5.375  -1.317  1.00  0.82           H  
ATOM    272  HA  ILE A  18      27.590  -6.829  -1.428  1.00  0.82           H  
ATOM    273  HB  ILE A  18      25.003  -7.062  -3.008  1.00  0.82           H  
ATOM    274 1HG1 ILE A  18      26.096  -8.863  -0.854  1.00  0.82           H  
ATOM    275 2HG1 ILE A  18      25.040  -7.494  -0.527  1.00  0.82           H  
ATOM    276 1HG2 ILE A  18      25.802  -9.270  -3.768  1.00  0.82           H  
ATOM    277 2HG2 ILE A  18      26.867  -7.983  -4.367  1.00  0.82           H  
ATOM    278 3HG2 ILE A  18      27.375  -8.987  -2.991  1.00  0.82           H  
ATOM    279 1HD1 ILE A  18      23.769  -9.580  -0.659  1.00  0.82           H  
ATOM    280 2HD1 ILE A  18      23.312  -8.473  -1.975  1.00  0.82           H  
ATOM    281 3HD1 ILE A  18      24.381  -9.858  -2.305  1.00  0.82           H  
ATOM    282  N   LEU A  19      26.895  -5.147  -4.188  1.00  0.82           N  
ATOM    283  CA  LEU A  19      27.541  -4.658  -5.395  1.00  0.82           C  
ATOM    284  C   LEU A  19      28.752  -3.786  -5.088  1.00  0.82           C  
ATOM    285  O   LEU A  19      29.793  -3.920  -5.734  1.00  0.82           O  
ATOM    286  CB  LEU A  19      26.512  -3.911  -6.240  1.00  0.82           C  
ATOM    287  CG  LEU A  19      25.480  -4.837  -6.873  1.00  0.82           C  
ATOM    288  CD1 LEU A  19      24.342  -4.045  -7.512  1.00  0.82           C  
ATOM    289  CD2 LEU A  19      26.207  -5.674  -7.905  1.00  0.82           C  
ATOM    290  H   LEU A  19      25.924  -4.893  -3.992  1.00  0.82           H  
ATOM    291  HA  LEU A  19      27.881  -5.519  -5.965  1.00  0.82           H  
ATOM    292 1HB  LEU A  19      25.986  -3.201  -5.600  1.00  0.82           H  
ATOM    293 2HB  LEU A  19      27.024  -3.365  -7.029  1.00  0.82           H  
ATOM    294  HG  LEU A  19      25.051  -5.484  -6.112  1.00  0.82           H  
ATOM    295 1HD1 LEU A  19      23.627  -4.737  -7.958  1.00  0.82           H  
ATOM    296 2HD1 LEU A  19      23.841  -3.452  -6.744  1.00  0.82           H  
ATOM    297 3HD1 LEU A  19      24.738  -3.386  -8.282  1.00  0.82           H  
ATOM    298 1HD2 LEU A  19      25.517  -6.351  -8.375  1.00  0.82           H  
ATOM    299 2HD2 LEU A  19      26.637  -5.019  -8.665  1.00  0.82           H  
ATOM    300 3HD2 LEU A  19      27.000  -6.239  -7.422  1.00  0.82           H  
ATOM    301  N   GLY A  20      28.659  -2.941  -4.063  1.00  0.83           N  
ATOM    302  CA  GLY A  20      29.782  -2.102  -3.671  1.00  0.83           C  
ATOM    303  C   GLY A  20      30.980  -2.970  -3.292  1.00  0.83           C  
ATOM    304  O   GLY A  20      32.074  -2.828  -3.847  1.00  0.83           O  
ATOM    305  H   GLY A  20      27.777  -2.849  -3.557  1.00  0.83           H  
ATOM    306 1HA  GLY A  20      30.046  -1.435  -4.490  1.00  0.83           H  
ATOM    307 2HA  GLY A  20      29.488  -1.485  -2.822  1.00  0.83           H  
ATOM    308  N   PHE A  21      30.754  -3.881  -2.349  1.00  0.85           N  
ATOM    309  CA  PHE A  21      31.773  -4.798  -1.854  1.00  0.85           C  
ATOM    310  C   PHE A  21      32.357  -5.649  -2.977  1.00  0.85           C  
ATOM    311  O   PHE A  21      33.578  -5.795  -3.089  1.00  0.85           O  
ATOM    312  CB  PHE A  21      31.176  -5.642  -0.735  1.00  0.85           C  
ATOM    313  CG  PHE A  21      32.059  -6.676  -0.127  1.00  0.85           C  
ATOM    314  CD1 PHE A  21      33.088  -6.313   0.729  1.00  0.85           C  
ATOM    315  CD2 PHE A  21      31.821  -8.018  -0.347  1.00  0.85           C  
ATOM    316  CE1 PHE A  21      33.874  -7.271   1.335  1.00  0.85           C  
ATOM    317  CE2 PHE A  21      32.594  -8.978   0.266  1.00  0.85           C  
ATOM    318  CZ  PHE A  21      33.626  -8.603   1.108  1.00  0.85           C  
ATOM    319  H   PHE A  21      29.813  -3.943  -1.952  1.00  0.85           H  
ATOM    320  HA  PHE A  21      32.581  -4.208  -1.427  1.00  0.85           H  
ATOM    321 1HB  PHE A  21      30.836  -4.981   0.060  1.00  0.85           H  
ATOM    322 2HB  PHE A  21      30.286  -6.146  -1.121  1.00  0.85           H  
ATOM    323  HD1 PHE A  21      33.273  -5.255   0.920  1.00  0.85           H  
ATOM    324  HD2 PHE A  21      31.003  -8.311  -1.007  1.00  0.85           H  
ATOM    325  HE1 PHE A  21      34.683  -6.973   2.001  1.00  0.85           H  
ATOM    326  HE2 PHE A  21      32.394 -10.034   0.088  1.00  0.85           H  
ATOM    327  HZ  PHE A  21      34.241  -9.361   1.589  1.00  0.85           H  
ATOM    328  N   THR A  22      31.486  -6.222  -3.801  1.00  0.88           N  
ATOM    329  CA  THR A  22      31.901  -7.075  -4.895  1.00  0.88           C  
ATOM    330  C   THR A  22      32.832  -6.296  -5.823  1.00  0.88           C  
ATOM    331  O   THR A  22      33.902  -6.789  -6.175  1.00  0.88           O  
ATOM    332  CB  THR A  22      30.657  -7.589  -5.653  1.00  0.88           C  
ATOM    333  OG1 THR A  22      29.835  -8.331  -4.747  1.00  0.88           O  
ATOM    334  CG2 THR A  22      31.029  -8.487  -6.813  1.00  0.88           C  
ATOM    335  H   THR A  22      30.492  -6.069  -3.668  1.00  0.88           H  
ATOM    336  HA  THR A  22      32.448  -7.925  -4.490  1.00  0.88           H  
ATOM    337  HB  THR A  22      30.091  -6.736  -6.029  1.00  0.88           H  
ATOM    338  HG1 THR A  22      29.487  -7.708  -4.077  1.00  0.88           H  
ATOM    339 1HG2 THR A  22      30.124  -8.825  -7.297  1.00  0.88           H  
ATOM    340 2HG2 THR A  22      31.644  -7.935  -7.522  1.00  0.88           H  
ATOM    341 3HG2 THR A  22      31.569  -9.339  -6.454  1.00  0.88           H  
ATOM    342  N   ASN A  23      32.463  -5.055  -6.179  1.00  0.92           N  
ATOM    343  CA  ASN A  23      33.304  -4.247  -7.060  1.00  0.92           C  
ATOM    344  C   ASN A  23      34.673  -3.985  -6.421  1.00  0.92           C  
ATOM    345  O   ASN A  23      35.719  -4.063  -7.077  1.00  0.92           O  
ATOM    346  CB  ASN A  23      32.638  -2.909  -7.348  1.00  0.92           C  
ATOM    347  CG  ASN A  23      31.427  -2.973  -8.262  1.00  0.92           C  
ATOM    348  OD1 ASN A  23      31.191  -3.921  -9.015  1.00  0.92           O  
ATOM    349  ND2 ASN A  23      30.633  -1.933  -8.197  1.00  0.92           N  
ATOM    350  H   ASN A  23      31.570  -4.672  -5.863  1.00  0.92           H  
ATOM    351  HA  ASN A  23      33.461  -4.789  -7.992  1.00  0.92           H  
ATOM    352 1HB  ASN A  23      32.324  -2.465  -6.403  1.00  0.92           H  
ATOM    353 2HB  ASN A  23      33.371  -2.237  -7.789  1.00  0.92           H  
ATOM    354 1HD2 ASN A  23      29.810  -1.895  -8.760  1.00  0.92           H  
ATOM    355 2HD2 ASN A  23      30.848  -1.183  -7.574  1.00  0.92           H  
ATOM    356  N   LEU A  24      34.685  -3.725  -5.111  1.00  1.00           N  
ATOM    357  CA  LEU A  24      35.950  -3.467  -4.436  1.00  1.00           C  
ATOM    358  C   LEU A  24      36.844  -4.696  -4.495  1.00  1.00           C  
ATOM    359  O   LEU A  24      38.059  -4.582  -4.674  1.00  1.00           O  
ATOM    360  CB  LEU A  24      35.704  -3.060  -2.980  1.00  1.00           C  
ATOM    361  CG  LEU A  24      35.049  -1.692  -2.794  1.00  1.00           C  
ATOM    362  CD1 LEU A  24      34.678  -1.503  -1.334  1.00  1.00           C  
ATOM    363  CD2 LEU A  24      36.008  -0.616  -3.262  1.00  1.00           C  
ATOM    364  H   LEU A  24      33.805  -3.660  -4.593  1.00  1.00           H  
ATOM    365  HA  LEU A  24      36.454  -2.650  -4.948  1.00  1.00           H  
ATOM    366 1HB  LEU A  24      35.059  -3.802  -2.518  1.00  1.00           H  
ATOM    367 2HB  LEU A  24      36.655  -3.054  -2.454  1.00  1.00           H  
ATOM    368  HG  LEU A  24      34.143  -1.639  -3.384  1.00  1.00           H  
ATOM    369 1HD1 LEU A  24      34.203  -0.532  -1.203  1.00  1.00           H  
ATOM    370 2HD1 LEU A  24      33.986  -2.287  -1.035  1.00  1.00           H  
ATOM    371 3HD1 LEU A  24      35.575  -1.556  -0.721  1.00  1.00           H  
ATOM    372 1HD2 LEU A  24      35.543   0.362  -3.138  1.00  1.00           H  
ATOM    373 2HD2 LEU A  24      36.923  -0.661  -2.671  1.00  1.00           H  
ATOM    374 3HD2 LEU A  24      36.246  -0.777  -4.313  1.00  1.00           H  
ATOM    375  N   LEU A  25      36.245  -5.878  -4.364  1.00  1.20           N  
ATOM    376  CA  LEU A  25      37.021  -7.100  -4.438  1.00  1.20           C  
ATOM    377  C   LEU A  25      37.499  -7.381  -5.857  1.00  1.20           C  
ATOM    378  O   LEU A  25      38.648  -7.766  -6.057  1.00  1.20           O  
ATOM    379  CB  LEU A  25      36.204  -8.287  -3.960  1.00  1.20           C  
ATOM    380  CG  LEU A  25      35.855  -8.341  -2.509  1.00  1.20           C  
ATOM    381  CD1 LEU A  25      34.949  -9.502  -2.308  1.00  1.20           C  
ATOM    382  CD2 LEU A  25      37.107  -8.481  -1.694  1.00  1.20           C  
ATOM    383  H   LEU A  25      35.239  -5.916  -4.186  1.00  1.20           H  
ATOM    384  HA  LEU A  25      37.893  -6.992  -3.796  1.00  1.20           H  
ATOM    385 1HB  LEU A  25      35.270  -8.305  -4.517  1.00  1.20           H  
ATOM    386 2HB  LEU A  25      36.765  -9.179  -4.179  1.00  1.20           H  
ATOM    387  HG  LEU A  25      35.328  -7.433  -2.210  1.00  1.20           H  
ATOM    388 1HD1 LEU A  25      34.695  -9.574  -1.280  1.00  1.20           H  
ATOM    389 2HD1 LEU A  25      34.048  -9.363  -2.904  1.00  1.20           H  
ATOM    390 3HD1 LEU A  25      35.457 -10.411  -2.613  1.00  1.20           H  
ATOM    391 1HD2 LEU A  25      36.842  -8.533  -0.637  1.00  1.20           H  
ATOM    392 2HD2 LEU A  25      37.634  -9.392  -1.984  1.00  1.20           H  
ATOM    393 3HD2 LEU A  25      37.751  -7.618  -1.866  1.00  1.20           H  
ATOM    394  N   GLN A  26      36.662  -7.110  -6.859  1.00  1.63           N  
ATOM    395  CA  GLN A  26      37.022  -7.389  -8.250  1.00  1.63           C  
ATOM    396  C   GLN A  26      38.264  -6.626  -8.674  1.00  1.63           C  
ATOM    397  O   GLN A  26      39.070  -7.124  -9.457  1.00  1.63           O  
ATOM    398  CB  GLN A  26      35.864  -7.053  -9.189  1.00  1.63           C  
ATOM    399  CG  GLN A  26      34.679  -8.020  -9.111  1.00  1.63           C  
ATOM    400  CD  GLN A  26      33.511  -7.537  -9.929  1.00  1.63           C  
ATOM    401  OE1 GLN A  26      33.342  -6.329 -10.111  1.00  1.63           O  
ATOM    402  NE2 GLN A  26      32.710  -8.457 -10.433  1.00  1.63           N  
ATOM    403  H   GLN A  26      35.726  -6.766  -6.645  1.00  1.63           H  
ATOM    404  HA  GLN A  26      37.237  -8.453  -8.337  1.00  1.63           H  
ATOM    405 1HB  GLN A  26      35.494  -6.055  -8.949  1.00  1.63           H  
ATOM    406 2HB  GLN A  26      36.224  -7.030 -10.215  1.00  1.63           H  
ATOM    407 1HG  GLN A  26      34.990  -8.987  -9.506  1.00  1.63           H  
ATOM    408 2HG  GLN A  26      34.365  -8.129  -8.090  1.00  1.63           H  
ATOM    409 1HE2 GLN A  26      31.912  -8.170 -11.003  1.00  1.63           H  
ATOM    410 2HE2 GLN A  26      32.893  -9.423 -10.267  1.00  1.63           H  
ATOM    411  N   LYS A  27      38.426  -5.420  -8.142  1.00  2.48           N  
ATOM    412  CA  LYS A  27      39.586  -4.588  -8.435  1.00  2.48           C  
ATOM    413  C   LYS A  27      40.909  -5.120  -7.833  1.00  2.48           C  
ATOM    414  O   LYS A  27      41.987  -4.655  -8.213  1.00  2.48           O  
ATOM    415  CB  LYS A  27      39.328  -3.160  -7.957  1.00  2.48           C  
ATOM    416  CG  LYS A  27      38.253  -2.426  -8.761  1.00  2.48           C  
ATOM    417  CD  LYS A  27      38.006  -1.025  -8.226  1.00  2.48           C  
ATOM    418  CE  LYS A  27      36.941  -0.307  -9.046  1.00  2.48           C  
ATOM    419  NZ  LYS A  27      36.678   1.069  -8.538  1.00  2.48           N  
ATOM    420  H   LYS A  27      37.689  -5.053  -7.533  1.00  2.48           H  
ATOM    421  HA  LYS A  27      39.712  -4.563  -9.517  1.00  2.48           H  
ATOM    422 1HB  LYS A  27      39.000  -3.186  -6.912  1.00  2.48           H  
ATOM    423 2HB  LYS A  27      40.248  -2.583  -8.001  1.00  2.48           H  
ATOM    424 1HG  LYS A  27      38.562  -2.361  -9.803  1.00  2.48           H  
ATOM    425 2HG  LYS A  27      37.324  -2.991  -8.713  1.00  2.48           H  
ATOM    426 1HD  LYS A  27      37.668  -1.094  -7.188  1.00  2.48           H  
ATOM    427 2HD  LYS A  27      38.931  -0.450  -8.254  1.00  2.48           H  
ATOM    428 1HE  LYS A  27      37.272  -0.245 -10.081  1.00  2.48           H  
ATOM    429 2HE  LYS A  27      36.014  -0.883  -9.003  1.00  2.48           H  
ATOM    430 1HZ  LYS A  27      35.968   1.509  -9.107  1.00  2.48           H  
ATOM    431 2HZ  LYS A  27      36.358   1.021  -7.582  1.00  2.48           H  
ATOM    432 3HZ  LYS A  27      37.528   1.613  -8.582  1.00  2.48           H  
ATOM    433  N   SER A  28      40.835  -6.029  -6.848  1.00  4.09           N  
ATOM    434  CA  SER A  28      42.030  -6.563  -6.189  1.00  4.09           C  
ATOM    435  C   SER A  28      42.675  -7.695  -7.003  1.00  4.09           C  
ATOM    436  O   SER A  28      42.103  -8.200  -7.972  1.00  4.09           O  
ATOM    437  CB  SER A  28      41.710  -7.032  -4.773  1.00  4.09           C  
ATOM    438  OG  SER A  28      40.915  -8.169  -4.764  1.00  4.09           O  
ATOM    439  H   SER A  28      39.930  -6.406  -6.574  1.00  4.09           H  
ATOM    440  HA  SER A  28      42.758  -5.756  -6.110  1.00  4.09           H  
ATOM    441 1HB  SER A  28      42.635  -7.231  -4.238  1.00  4.09           H  
ATOM    442 2HB  SER A  28      41.193  -6.231  -4.246  1.00  4.09           H  
ATOM    443  HG  SER A  28      40.107  -7.933  -5.258  1.00  4.09           H  
ATOM    444  N   GLU A  29      43.867  -8.133  -6.594  1.00  6.67           N  
ATOM    445  CA  GLU A  29      44.581  -9.177  -7.338  1.00  6.67           C  
ATOM    446  C   GLU A  29      44.082 -10.592  -7.037  1.00  6.67           C  
ATOM    447  O   GLU A  29      44.744 -11.377  -6.358  1.00  6.67           O  
ATOM    448  CB  GLU A  29      46.078  -9.092  -7.039  1.00  6.67           C  
ATOM    449  CG  GLU A  29      46.733  -7.789  -7.497  1.00  6.67           C  
ATOM    450  CD  GLU A  29      48.218  -7.726  -7.203  1.00  6.67           C  
ATOM    451  OE1 GLU A  29      48.717  -8.609  -6.545  1.00  6.67           O  
ATOM    452  OE2 GLU A  29      48.848  -6.792  -7.641  1.00  6.67           O  
ATOM    453  H   GLU A  29      44.297  -7.719  -5.781  1.00  6.67           H  
ATOM    454  HA  GLU A  29      44.432  -8.993  -8.402  1.00  6.67           H  
ATOM    455 1HB  GLU A  29      46.241  -9.193  -5.966  1.00  6.67           H  
ATOM    456 2HB  GLU A  29      46.593  -9.918  -7.529  1.00  6.67           H  
ATOM    457 1HG  GLU A  29      46.583  -7.682  -8.571  1.00  6.67           H  
ATOM    458 2HG  GLU A  29      46.233  -6.955  -7.005  1.00  6.67           H  
ATOM    459  N   LEU A  30      42.907 -10.890  -7.572  1.00  9.38           N  
ATOM    460  CA  LEU A  30      42.201 -12.157  -7.376  1.00  9.38           C  
ATOM    461  C   LEU A  30      42.531 -13.244  -8.397  1.00  9.38           C  
ATOM    462  O   LEU A  30      42.831 -12.950  -9.562  1.00  9.38           O  
ATOM    463  CB  LEU A  30      40.712 -11.900  -7.432  1.00  9.38           C  
ATOM    464  CG  LEU A  30      40.169 -10.987  -6.401  1.00  9.38           C  
ATOM    465  CD1 LEU A  30      38.749 -10.836  -6.646  1.00  9.38           C  
ATOM    466  CD2 LEU A  30      40.416 -11.545  -5.025  1.00  9.38           C  
ATOM    467  H   LEU A  30      42.459 -10.137  -8.099  1.00  9.38           H  
ATOM    468  HA  LEU A  30      42.456 -12.536  -6.386  1.00  9.38           H  
ATOM    469 1HB  LEU A  30      40.487 -11.452  -8.396  1.00  9.38           H  
ATOM    470 2HB  LEU A  30      40.199 -12.821  -7.373  1.00  9.38           H  
ATOM    471  HG  LEU A  30      40.638 -10.011  -6.489  1.00  9.38           H  
ATOM    472 1HD1 LEU A  30      38.337 -10.173  -5.905  1.00  9.38           H  
ATOM    473 2HD1 LEU A  30      38.595 -10.420  -7.641  1.00  9.38           H  
ATOM    474 3HD1 LEU A  30      38.272 -11.808  -6.575  1.00  9.38           H  
ATOM    475 1HD2 LEU A  30      40.003 -10.864  -4.280  1.00  9.38           H  
ATOM    476 2HD2 LEU A  30      39.938 -12.509  -4.938  1.00  9.38           H  
ATOM    477 3HD2 LEU A  30      41.490 -11.653  -4.865  1.00  9.38           H  
ATOM    478  N   SER A  31      42.442 -14.513  -7.971  1.00 10.39           N  
ATOM    479  CA  SER A  31      42.656 -15.618  -8.905  1.00 10.39           C  
ATOM    480  C   SER A  31      41.462 -15.665  -9.846  1.00 10.39           C  
ATOM    481  O   SER A  31      40.383 -15.242  -9.438  1.00 10.39           O  
ATOM    482  CB  SER A  31      42.739 -16.942  -8.161  1.00 10.39           C  
ATOM    483  OG  SER A  31      41.476 -17.318  -7.609  1.00 10.39           O  
ATOM    484  H   SER A  31      42.194 -14.699  -6.994  1.00 10.39           H  
ATOM    485  HA  SER A  31      43.580 -15.433  -9.444  1.00 10.39           H  
ATOM    486 1HB  SER A  31      43.102 -17.727  -8.811  1.00 10.39           H  
ATOM    487 2HB  SER A  31      43.460 -16.837  -7.352  1.00 10.39           H  
ATOM    488  HG  SER A  31      41.685 -17.920  -6.880  1.00 10.39           H  
ATOM    489  N   PRO A  32      41.568 -16.229 -11.060  1.00  8.81           N  
ATOM    490  CA  PRO A  32      40.457 -16.439 -11.971  1.00  8.81           C  
ATOM    491  C   PRO A  32      39.263 -17.120 -11.302  1.00  8.81           C  
ATOM    492  O   PRO A  32      38.117 -16.787 -11.583  1.00  8.81           O  
ATOM    493  CB  PRO A  32      41.089 -17.332 -13.039  1.00  8.81           C  
ATOM    494  CG  PRO A  32      42.542 -16.910 -13.054  1.00  8.81           C  
ATOM    495  CD  PRO A  32      42.881 -16.644 -11.602  1.00  8.81           C  
ATOM    496  HA  PRO A  32      40.163 -15.474 -12.406  1.00  8.81           H  
ATOM    497 1HB  PRO A  32      40.947 -18.392 -12.777  1.00  8.81           H  
ATOM    498 2HB  PRO A  32      40.585 -17.171 -14.004  1.00  8.81           H  
ATOM    499 1HG  PRO A  32      43.162 -17.703 -13.498  1.00  8.81           H  
ATOM    500 2HG  PRO A  32      42.667 -16.017 -13.685  1.00  8.81           H  
ATOM    501 1HD  PRO A  32      43.248 -17.557 -11.122  1.00  8.81           H  
ATOM    502 2HD  PRO A  32      43.607 -15.822 -11.567  1.00  8.81           H  
ATOM    503  N   ARG A  33      39.508 -18.028 -10.351  1.00  5.94           N  
ATOM    504  CA  ARG A  33      38.374 -18.671  -9.700  1.00  5.94           C  
ATOM    505  C   ARG A  33      37.614 -17.654  -8.855  1.00  5.94           C  
ATOM    506  O   ARG A  33      36.377 -17.608  -8.875  1.00  5.94           O  
ATOM    507  CB  ARG A  33      38.839 -19.830  -8.833  1.00  5.94           C  
ATOM    508  CG  ARG A  33      39.357 -21.036  -9.608  1.00  5.94           C  
ATOM    509  CD  ARG A  33      39.845 -22.115  -8.699  1.00  5.94           C  
ATOM    510  NE  ARG A  33      40.338 -23.272  -9.440  1.00  5.94           N  
ATOM    511  CZ  ARG A  33      40.940 -24.343  -8.882  1.00  5.94           C  
ATOM    512  NH1 ARG A  33      41.119 -24.396  -7.580  1.00  5.94           N  
ATOM    513  NH2 ARG A  33      41.351 -25.341  -9.645  1.00  5.94           N  
ATOM    514  H   ARG A  33      40.450 -18.287 -10.100  1.00  5.94           H  
ATOM    515  HA  ARG A  33      37.703 -19.056 -10.469  1.00  5.94           H  
ATOM    516 1HB  ARG A  33      39.638 -19.489  -8.175  1.00  5.94           H  
ATOM    517 2HB  ARG A  33      38.016 -20.165  -8.202  1.00  5.94           H  
ATOM    518 1HG  ARG A  33      38.555 -21.443 -10.224  1.00  5.94           H  
ATOM    519 2HG  ARG A  33      40.184 -20.724 -10.249  1.00  5.94           H  
ATOM    520 1HD  ARG A  33      40.660 -21.732  -8.086  1.00  5.94           H  
ATOM    521 2HD  ARG A  33      39.031 -22.444  -8.056  1.00  5.94           H  
ATOM    522  HE  ARG A  33      40.220 -23.270 -10.444  1.00  5.94           H  
ATOM    523 1HH1 ARG A  33      40.804 -23.634  -6.995  1.00  5.94           H  
ATOM    524 2HH1 ARG A  33      41.569 -25.198  -7.164  1.00  5.94           H  
ATOM    525 1HH2 ARG A  33      41.215 -25.301 -10.646  1.00  5.94           H  
ATOM    526 2HH2 ARG A  33      41.802 -26.142  -9.228  1.00  5.94           H  
ATOM    527  N   GLN A  34      38.358 -16.798  -8.150  1.00  3.51           N  
ATOM    528  CA  GLN A  34      37.739 -15.756  -7.341  1.00  3.51           C  
ATOM    529  C   GLN A  34      37.041 -14.731  -8.237  1.00  3.51           C  
ATOM    530  O   GLN A  34      35.964 -14.223  -7.908  1.00  3.51           O  
ATOM    531  CB  GLN A  34      38.786 -15.095  -6.459  1.00  3.51           C  
ATOM    532  CG  GLN A  34      39.320 -15.953  -5.341  1.00  3.51           C  
ATOM    533  CD  GLN A  34      40.509 -15.304  -4.615  1.00  3.51           C  
ATOM    534  OE1 GLN A  34      41.511 -14.864  -5.219  1.00  3.51           O  
ATOM    535  NE2 GLN A  34      40.398 -15.232  -3.288  1.00  3.51           N  
ATOM    536  H   GLN A  34      39.384 -16.870  -8.168  1.00  3.51           H  
ATOM    537  HA  GLN A  34      36.988 -16.215  -6.701  1.00  3.51           H  
ATOM    538 1HB  GLN A  34      39.633 -14.864  -7.073  1.00  3.51           H  
ATOM    539 2HB  GLN A  34      38.396 -14.171  -6.047  1.00  3.51           H  
ATOM    540 1HG  GLN A  34      38.524 -16.116  -4.616  1.00  3.51           H  
ATOM    541 2HG  GLN A  34      39.645 -16.903  -5.757  1.00  3.51           H  
ATOM    542 1HE2 GLN A  34      41.131 -14.820  -2.741  1.00  3.51           H  
ATOM    543 2HE2 GLN A  34      39.582 -15.591  -2.832  1.00  3.51           H  
ATOM    544  N   GLN A  35      37.637 -14.445  -9.397  1.00  2.09           N  
ATOM    545  CA  GLN A  35      37.045 -13.488 -10.320  1.00  2.09           C  
ATOM    546  C   GLN A  35      35.693 -14.010 -10.831  1.00  2.09           C  
ATOM    547  O   GLN A  35      34.713 -13.258 -10.894  1.00  2.09           O  
ATOM    548  CB  GLN A  35      37.982 -13.245 -11.512  1.00  2.09           C  
ATOM    549  CG  GLN A  35      39.291 -12.500 -11.194  1.00  2.09           C  
ATOM    550  CD  GLN A  35      40.204 -12.424 -12.424  1.00  2.09           C  
ATOM    551  OE1 GLN A  35      39.711 -12.302 -13.554  1.00  2.09           O  
ATOM    552  NE2 GLN A  35      41.521 -12.499 -12.228  1.00  2.09           N  
ATOM    553  H   GLN A  35      38.534 -14.881  -9.616  1.00  2.09           H  
ATOM    554  HA  GLN A  35      36.878 -12.550  -9.791  1.00  2.09           H  
ATOM    555 1HB  GLN A  35      38.236 -14.199 -11.956  1.00  2.09           H  
ATOM    556 2HB  GLN A  35      37.450 -12.676 -12.272  1.00  2.09           H  
ATOM    557 1HG  GLN A  35      39.061 -11.487 -10.869  1.00  2.09           H  
ATOM    558 2HG  GLN A  35      39.822 -13.031 -10.408  1.00  2.09           H  
ATOM    559 1HE2 GLN A  35      42.142 -12.455 -13.008  1.00  2.09           H  
ATOM    560 2HE2 GLN A  35      41.917 -12.599 -11.287  1.00  2.09           H  
ATOM    561  N   ASP A  36      35.614 -15.314 -11.151  1.00  1.37           N  
ATOM    562  CA  ASP A  36      34.358 -15.899 -11.629  1.00  1.37           C  
ATOM    563  C   ASP A  36      33.295 -15.888 -10.530  1.00  1.37           C  
ATOM    564  O   ASP A  36      32.112 -15.610 -10.782  1.00  1.37           O  
ATOM    565  CB  ASP A  36      34.573 -17.332 -12.134  1.00  1.37           C  
ATOM    566  CG  ASP A  36      35.316 -17.421 -13.487  1.00  1.37           C  
ATOM    567  OD1 ASP A  36      35.460 -16.412 -14.143  1.00  1.37           O  
ATOM    568  OD2 ASP A  36      35.694 -18.511 -13.863  1.00  1.37           O  
ATOM    569  H   ASP A  36      36.451 -15.897 -11.097  1.00  1.37           H  
ATOM    570  HA  ASP A  36      33.997 -15.298 -12.461  1.00  1.37           H  
ATOM    571 1HB  ASP A  36      35.161 -17.880 -11.390  1.00  1.37           H  
ATOM    572 2HB  ASP A  36      33.612 -17.835 -12.224  1.00  1.37           H  
ATOM    573  N   TYR A  37      33.720 -16.155  -9.294  1.00  1.04           N  
ATOM    574  CA  TYR A  37      32.817 -16.127  -8.150  1.00  1.04           C  
ATOM    575  C   TYR A  37      32.176 -14.755  -8.019  1.00  1.04           C  
ATOM    576  O   TYR A  37      30.946 -14.626  -7.983  1.00  1.04           O  
ATOM    577  CB  TYR A  37      33.603 -16.502  -6.891  1.00  1.04           C  
ATOM    578  CG  TYR A  37      32.905 -16.384  -5.566  1.00  1.04           C  
ATOM    579  CD1 TYR A  37      32.005 -17.348  -5.146  1.00  1.04           C  
ATOM    580  CD2 TYR A  37      33.218 -15.314  -4.739  1.00  1.04           C  
ATOM    581  CE1 TYR A  37      31.412 -17.236  -3.901  1.00  1.04           C  
ATOM    582  CE2 TYR A  37      32.632 -15.201  -3.500  1.00  1.04           C  
ATOM    583  CZ  TYR A  37      31.732 -16.158  -3.077  1.00  1.04           C  
ATOM    584  OH  TYR A  37      31.143 -16.049  -1.838  1.00  1.04           O  
ATOM    585  H   TYR A  37      34.699 -16.410  -9.143  1.00  1.04           H  
ATOM    586  HA  TYR A  37      32.025 -16.857  -8.312  1.00  1.04           H  
ATOM    587 1HB  TYR A  37      33.955 -17.529  -6.993  1.00  1.04           H  
ATOM    588 2HB  TYR A  37      34.485 -15.885  -6.840  1.00  1.04           H  
ATOM    589  HD1 TYR A  37      31.768 -18.192  -5.792  1.00  1.04           H  
ATOM    590  HD2 TYR A  37      33.934 -14.565  -5.074  1.00  1.04           H  
ATOM    591  HE1 TYR A  37      30.703 -17.992  -3.566  1.00  1.04           H  
ATOM    592  HE2 TYR A  37      32.882 -14.359  -2.854  1.00  1.04           H  
ATOM    593  HH  TYR A  37      31.471 -15.261  -1.398  1.00  1.04           H  
ATOM    594  N   LEU A  38      33.011 -13.722  -7.994  1.00  0.91           N  
ATOM    595  CA  LEU A  38      32.514 -12.370  -7.833  1.00  0.91           C  
ATOM    596  C   LEU A  38      31.691 -11.907  -9.017  1.00  0.91           C  
ATOM    597  O   LEU A  38      30.706 -11.194  -8.839  1.00  0.91           O  
ATOM    598  CB  LEU A  38      33.668 -11.424  -7.616  1.00  0.91           C  
ATOM    599  CG  LEU A  38      34.382 -11.624  -6.345  1.00  0.91           C  
ATOM    600  CD1 LEU A  38      35.503 -10.731  -6.345  1.00  0.91           C  
ATOM    601  CD2 LEU A  38      33.469 -11.390  -5.164  1.00  0.91           C  
ATOM    602  H   LEU A  38      34.018 -13.889  -8.053  1.00  0.91           H  
ATOM    603  HA  LEU A  38      31.884 -12.346  -6.950  1.00  0.91           H  
ATOM    604 1HB  LEU A  38      34.388 -11.573  -8.424  1.00  0.91           H  
ATOM    605 2HB  LEU A  38      33.309 -10.404  -7.655  1.00  0.91           H  
ATOM    606  HG  LEU A  38      34.761 -12.643  -6.307  1.00  0.91           H  
ATOM    607 1HD1 LEU A  38      36.068 -10.889  -5.440  1.00  0.91           H  
ATOM    608 2HD1 LEU A  38      36.106 -10.956  -7.214  1.00  0.91           H  
ATOM    609 3HD1 LEU A  38      35.153  -9.707  -6.399  1.00  0.91           H  
ATOM    610 1HD2 LEU A  38      34.026 -11.552  -4.249  1.00  0.91           H  
ATOM    611 2HD2 LEU A  38      33.097 -10.374  -5.181  1.00  0.91           H  
ATOM    612 3HD2 LEU A  38      32.638 -12.083  -5.207  1.00  0.91           H  
ATOM    613  N   THR A  39      32.065 -12.322 -10.227  1.00  0.88           N  
ATOM    614  CA  THR A  39      31.324 -11.941 -11.420  1.00  0.88           C  
ATOM    615  C   THR A  39      29.906 -12.490 -11.343  1.00  0.88           C  
ATOM    616  O   THR A  39      28.932 -11.785 -11.625  1.00  0.88           O  
ATOM    617  CB  THR A  39      32.011 -12.458 -12.692  1.00  0.88           C  
ATOM    618  OG1 THR A  39      33.328 -11.889 -12.793  1.00  0.88           O  
ATOM    619  CG2 THR A  39      31.193 -12.076 -13.904  1.00  0.88           C  
ATOM    620  H   THR A  39      32.904 -12.894 -10.337  1.00  0.88           H  
ATOM    621  HA  THR A  39      31.269 -10.855 -11.470  1.00  0.88           H  
ATOM    622  HB  THR A  39      32.100 -13.544 -12.641  1.00  0.88           H  
ATOM    623  HG1 THR A  39      33.898 -12.289 -12.095  1.00  0.88           H  
ATOM    624 1HG2 THR A  39      31.682 -12.447 -14.802  1.00  0.88           H  
ATOM    625 2HG2 THR A  39      30.200 -12.518 -13.818  1.00  0.88           H  
ATOM    626 3HG2 THR A  39      31.107 -10.991 -13.954  1.00  0.88           H  
ATOM    627  N   THR A  40      29.784 -13.749 -10.916  1.00  0.88           N  
ATOM    628  CA  THR A  40      28.488 -14.390 -10.777  1.00  0.88           C  
ATOM    629  C   THR A  40      27.641 -13.609  -9.773  1.00  0.88           C  
ATOM    630  O   THR A  40      26.453 -13.342 -10.015  1.00  0.88           O  
ATOM    631  CB  THR A  40      28.657 -15.843 -10.304  1.00  0.88           C  
ATOM    632  OG1 THR A  40      29.429 -16.571 -11.275  1.00  0.88           O  
ATOM    633  CG2 THR A  40      27.296 -16.499 -10.129  1.00  0.88           C  
ATOM    634  H   THR A  40      30.624 -14.293 -10.706  1.00  0.88           H  
ATOM    635  HA  THR A  40      27.982 -14.381 -11.741  1.00  0.88           H  
ATOM    636  HB  THR A  40      29.186 -15.855  -9.353  1.00  0.88           H  
ATOM    637  HG1 THR A  40      30.359 -16.238 -11.251  1.00  0.88           H  
ATOM    638 1HG2 THR A  40      27.431 -17.525  -9.793  1.00  0.88           H  
ATOM    639 2HG2 THR A  40      26.720 -15.944  -9.387  1.00  0.88           H  
ATOM    640 3HG2 THR A  40      26.763 -16.495 -11.079  1.00  0.88           H  
ATOM    641  N   ILE A  41      28.258 -13.229  -8.650  1.00  0.88           N  
ATOM    642  CA  ILE A  41      27.582 -12.458  -7.616  1.00  0.88           C  
ATOM    643  C   ILE A  41      27.143 -11.094  -8.112  1.00  0.88           C  
ATOM    644  O   ILE A  41      26.002 -10.687  -7.881  1.00  0.88           O  
ATOM    645  CB  ILE A  41      28.486 -12.275  -6.396  1.00  0.88           C  
ATOM    646  CG1 ILE A  41      28.678 -13.612  -5.718  1.00  0.88           C  
ATOM    647  CG2 ILE A  41      27.909 -11.223  -5.452  1.00  0.88           C  
ATOM    648  CD1 ILE A  41      29.759 -13.614  -4.709  1.00  0.88           C  
ATOM    649  H   ILE A  41      29.232 -13.507  -8.505  1.00  0.88           H  
ATOM    650  HA  ILE A  41      26.696 -13.010  -7.307  1.00  0.88           H  
ATOM    651  HB  ILE A  41      29.464 -11.944  -6.727  1.00  0.88           H  
ATOM    652 1HG1 ILE A  41      27.748 -13.889  -5.227  1.00  0.88           H  
ATOM    653 2HG1 ILE A  41      28.910 -14.365  -6.472  1.00  0.88           H  
ATOM    654 1HG2 ILE A  41      28.577 -11.095  -4.601  1.00  0.88           H  
ATOM    655 2HG2 ILE A  41      27.814 -10.271  -5.976  1.00  0.88           H  
ATOM    656 3HG2 ILE A  41      26.929 -11.541  -5.101  1.00  0.88           H  
ATOM    657 1HD1 ILE A  41      29.815 -14.599  -4.277  1.00  0.88           H  
ATOM    658 2HD1 ILE A  41      30.695 -13.371  -5.188  1.00  0.88           H  
ATOM    659 3HD1 ILE A  41      29.543 -12.886  -3.933  1.00  0.88           H  
ATOM    660  N   GLN A  42      28.028 -10.391  -8.814  1.00  0.87           N  
ATOM    661  CA  GLN A  42      27.695  -9.077  -9.327  1.00  0.87           C  
ATOM    662  C   GLN A  42      26.492  -9.151 -10.241  1.00  0.87           C  
ATOM    663  O   GLN A  42      25.520  -8.422 -10.058  1.00  0.87           O  
ATOM    664  CB  GLN A  42      28.869  -8.494 -10.118  1.00  0.87           C  
ATOM    665  CG  GLN A  42      28.628  -7.101 -10.657  1.00  0.87           C  
ATOM    666  CD  GLN A  42      29.810  -6.581 -11.447  1.00  0.87           C  
ATOM    667  OE1 GLN A  42      30.603  -7.357 -12.004  1.00  0.87           O  
ATOM    668  NE2 GLN A  42      29.953  -5.267 -11.491  1.00  0.87           N  
ATOM    669  H   GLN A  42      28.957 -10.769  -8.970  1.00  0.87           H  
ATOM    670  HA  GLN A  42      27.457  -8.426  -8.489  1.00  0.87           H  
ATOM    671 1HB  GLN A  42      29.756  -8.472  -9.504  1.00  0.87           H  
ATOM    672 2HB  GLN A  42      29.087  -9.148 -10.964  1.00  0.87           H  
ATOM    673 1HG  GLN A  42      27.752  -7.115 -11.312  1.00  0.87           H  
ATOM    674 2HG  GLN A  42      28.460  -6.423  -9.823  1.00  0.87           H  
ATOM    675 1HE2 GLN A  42      30.723  -4.860 -11.982  1.00  0.87           H  
ATOM    676 2HE2 GLN A  42      29.298  -4.674 -11.017  1.00  0.87           H  
ATOM    677  N   LYS A  43      26.521 -10.086 -11.191  1.00  0.87           N  
ATOM    678  CA  LYS A  43      25.426 -10.220 -12.135  1.00  0.87           C  
ATOM    679  C   LYS A  43      24.130 -10.623 -11.443  1.00  0.87           C  
ATOM    680  O   LYS A  43      23.042 -10.151 -11.804  1.00  0.87           O  
ATOM    681  CB  LYS A  43      25.797 -11.233 -13.219  1.00  0.87           C  
ATOM    682  CG  LYS A  43      26.868 -10.742 -14.193  1.00  0.87           C  
ATOM    683  CD  LYS A  43      27.208 -11.802 -15.227  1.00  0.87           C  
ATOM    684  CE  LYS A  43      28.237 -11.293 -16.226  1.00  0.87           C  
ATOM    685  NZ  LYS A  43      28.612 -12.340 -17.216  1.00  0.87           N  
ATOM    686  H   LYS A  43      27.337 -10.695 -11.281  1.00  0.87           H  
ATOM    687  HA  LYS A  43      25.265  -9.250 -12.608  1.00  0.87           H  
ATOM    688 1HB  LYS A  43      26.180 -12.141 -12.739  1.00  0.87           H  
ATOM    689 2HB  LYS A  43      24.910 -11.508 -13.786  1.00  0.87           H  
ATOM    690 1HG  LYS A  43      26.518  -9.841 -14.698  1.00  0.87           H  
ATOM    691 2HG  LYS A  43      27.771 -10.495 -13.630  1.00  0.87           H  
ATOM    692 1HD  LYS A  43      27.611 -12.680 -14.718  1.00  0.87           H  
ATOM    693 2HD  LYS A  43      26.305 -12.095 -15.761  1.00  0.87           H  
ATOM    694 1HE  LYS A  43      27.823 -10.438 -16.758  1.00  0.87           H  
ATOM    695 2HE  LYS A  43      29.127 -10.975 -15.692  1.00  0.87           H  
ATOM    696 1HZ  LYS A  43      29.293 -11.966 -17.862  1.00  0.87           H  
ATOM    697 2HZ  LYS A  43      29.007 -13.133 -16.732  1.00  0.87           H  
ATOM    698 3HZ  LYS A  43      27.791 -12.631 -17.726  1.00  0.87           H  
ATOM    699  N   SER A  44      24.226 -11.488 -10.432  1.00  0.87           N  
ATOM    700  CA  SER A  44      23.029 -11.915  -9.741  1.00  0.87           C  
ATOM    701  C   SER A  44      22.417 -10.738  -8.983  1.00  0.87           C  
ATOM    702  O   SER A  44      21.213 -10.485  -9.076  1.00  0.87           O  
ATOM    703  CB  SER A  44      23.381 -13.029  -8.774  1.00  0.87           C  
ATOM    704  OG  SER A  44      23.857 -14.158  -9.465  1.00  0.87           O  
ATOM    705  H   SER A  44      25.127 -11.885 -10.162  1.00  0.87           H  
ATOM    706  HA  SER A  44      22.308 -12.277 -10.474  1.00  0.87           H  
ATOM    707 1HB  SER A  44      24.144 -12.678  -8.080  1.00  0.87           H  
ATOM    708 2HB  SER A  44      22.501 -13.294  -8.192  1.00  0.87           H  
ATOM    709  HG  SER A  44      24.722 -13.878  -9.851  1.00  0.87           H  
ATOM    710  N   ALA A  45      23.255  -9.990  -8.260  1.00  0.88           N  
ATOM    711  CA  ALA A  45      22.783  -8.848  -7.493  1.00  0.88           C  
ATOM    712  C   ALA A  45      22.229  -7.749  -8.401  1.00  0.88           C  
ATOM    713  O   ALA A  45      21.180  -7.174  -8.097  1.00  0.88           O  
ATOM    714  CB  ALA A  45      23.899  -8.327  -6.618  1.00  0.88           C  
ATOM    715  H   ALA A  45      24.247 -10.229  -8.229  1.00  0.88           H  
ATOM    716  HA  ALA A  45      21.969  -9.184  -6.853  1.00  0.88           H  
ATOM    717 1HB  ALA A  45      23.544  -7.489  -6.019  1.00  0.88           H  
ATOM    718 2HB  ALA A  45      24.246  -9.122  -5.961  1.00  0.88           H  
ATOM    719 3HB  ALA A  45      24.710  -8.016  -7.242  1.00  0.88           H  
ATOM    720  N   GLU A  46      22.888  -7.479  -9.541  1.00  0.90           N  
ATOM    721  CA  GLU A  46      22.368  -6.463 -10.455  1.00  0.90           C  
ATOM    722  C   GLU A  46      21.022  -6.888 -11.024  1.00  0.90           C  
ATOM    723  O   GLU A  46      20.110  -6.063 -11.150  1.00  0.90           O  
ATOM    724  CB  GLU A  46      23.334  -6.158 -11.616  1.00  0.90           C  
ATOM    725  CG  GLU A  46      24.604  -5.383 -11.241  1.00  0.90           C  
ATOM    726  CD  GLU A  46      25.516  -5.101 -12.420  1.00  0.90           C  
ATOM    727  OE1 GLU A  46      25.281  -5.641 -13.475  1.00  0.90           O  
ATOM    728  OE2 GLU A  46      26.440  -4.329 -12.268  1.00  0.90           O  
ATOM    729  H   GLU A  46      23.758  -7.961  -9.763  1.00  0.90           H  
ATOM    730  HA  GLU A  46      22.221  -5.542  -9.893  1.00  0.90           H  
ATOM    731 1HB  GLU A  46      23.652  -7.103 -12.064  1.00  0.90           H  
ATOM    732 2HB  GLU A  46      22.809  -5.593 -12.384  1.00  0.90           H  
ATOM    733 1HG  GLU A  46      24.331  -4.446 -10.761  1.00  0.90           H  
ATOM    734 2HG  GLU A  46      25.150  -5.971 -10.539  1.00  0.90           H  
ATOM    735  N   SER A  47      20.870  -8.184 -11.328  1.00  0.94           N  
ATOM    736  CA  SER A  47      19.616  -8.673 -11.873  1.00  0.94           C  
ATOM    737  C   SER A  47      18.505  -8.471 -10.851  1.00  0.94           C  
ATOM    738  O   SER A  47      17.425  -7.981 -11.194  1.00  0.94           O  
ATOM    739  CB  SER A  47      19.741 -10.145 -12.230  1.00  0.94           C  
ATOM    740  OG  SER A  47      20.683 -10.334 -13.257  1.00  0.94           O  
ATOM    741  H   SER A  47      21.650  -8.836 -11.225  1.00  0.94           H  
ATOM    742  HA  SER A  47      19.377  -8.104 -12.771  1.00  0.94           H  
ATOM    743 1HB  SER A  47      20.043 -10.711 -11.352  1.00  0.94           H  
ATOM    744 2HB  SER A  47      18.772 -10.523 -12.546  1.00  0.94           H  
ATOM    745  HG  SER A  47      21.561 -10.142 -12.847  1.00  0.94           H  
ATOM    746  N   LEU A  48      18.795  -8.780  -9.582  1.00  1.00           N  
ATOM    747  CA  LEU A  48      17.821  -8.608  -8.512  1.00  1.00           C  
ATOM    748  C   LEU A  48      17.476  -7.145  -8.298  1.00  1.00           C  
ATOM    749  O   LEU A  48      16.317  -6.801  -8.072  1.00  1.00           O  
ATOM    750  CB  LEU A  48      18.362  -9.205  -7.220  1.00  1.00           C  
ATOM    751  CG  LEU A  48      18.474 -10.712  -7.206  1.00  1.00           C  
ATOM    752  CD1 LEU A  48      19.207 -11.142  -5.951  1.00  1.00           C  
ATOM    753  CD2 LEU A  48      17.080 -11.308  -7.276  1.00  1.00           C  
ATOM    754  H   LEU A  48      19.708  -9.185  -9.365  1.00  1.00           H  
ATOM    755  HA  LEU A  48      16.915  -9.138  -8.786  1.00  1.00           H  
ATOM    756 1HB  LEU A  48      19.357  -8.801  -7.051  1.00  1.00           H  
ATOM    757 2HB  LEU A  48      17.722  -8.903  -6.396  1.00  1.00           H  
ATOM    758  HG  LEU A  48      19.045 -11.045  -8.065  1.00  1.00           H  
ATOM    759 1HD1 LEU A  48      19.299 -12.227  -5.937  1.00  1.00           H  
ATOM    760 2HD1 LEU A  48      20.199 -10.694  -5.945  1.00  1.00           H  
ATOM    761 3HD1 LEU A  48      18.652 -10.813  -5.076  1.00  1.00           H  
ATOM    762 1HD2 LEU A  48      17.151 -12.395  -7.272  1.00  1.00           H  
ATOM    763 2HD2 LEU A  48      16.499 -10.977  -6.416  1.00  1.00           H  
ATOM    764 3HD2 LEU A  48      16.591 -10.980  -8.190  1.00  1.00           H  
ATOM    765  N   LEU A  49      18.467  -6.265  -8.420  1.00  1.08           N  
ATOM    766  CA  LEU A  49      18.231  -4.842  -8.233  1.00  1.08           C  
ATOM    767  C   LEU A  49      17.264  -4.378  -9.308  1.00  1.08           C  
ATOM    768  O   LEU A  49      16.292  -3.670  -9.027  1.00  1.08           O  
ATOM    769  CB  LEU A  49      19.559  -4.083  -8.297  1.00  1.08           C  
ATOM    770  CG  LEU A  49      19.505  -2.593  -8.046  1.00  1.08           C  
ATOM    771  CD1 LEU A  49      18.941  -2.362  -6.657  1.00  1.08           C  
ATOM    772  CD2 LEU A  49      20.913  -2.020  -8.153  1.00  1.08           C  
ATOM    773  H   LEU A  49      19.417  -6.594  -8.594  1.00  1.08           H  
ATOM    774  HA  LEU A  49      17.769  -4.678  -7.263  1.00  1.08           H  
ATOM    775 1HB  LEU A  49      20.243  -4.523  -7.569  1.00  1.08           H  
ATOM    776 2HB  LEU A  49      19.986  -4.231  -9.287  1.00  1.08           H  
ATOM    777  HG  LEU A  49      18.853  -2.115  -8.776  1.00  1.08           H  
ATOM    778 1HD1 LEU A  49      18.891  -1.293  -6.451  1.00  1.08           H  
ATOM    779 2HD1 LEU A  49      17.949  -2.790  -6.622  1.00  1.08           H  
ATOM    780 3HD1 LEU A  49      19.582  -2.845  -5.914  1.00  1.08           H  
ATOM    781 1HD2 LEU A  49      20.886  -0.946  -7.960  1.00  1.08           H  
ATOM    782 2HD2 LEU A  49      21.556  -2.503  -7.414  1.00  1.08           H  
ATOM    783 3HD2 LEU A  49      21.307  -2.202  -9.152  1.00  1.08           H  
ATOM    784  N   GLY A  50      17.512  -4.829 -10.541  1.00  1.19           N  
ATOM    785  CA  GLY A  50      16.664  -4.526 -11.679  1.00  1.19           C  
ATOM    786  C   GLY A  50      15.233  -4.962 -11.395  1.00  1.19           C  
ATOM    787  O   GLY A  50      14.305  -4.158 -11.497  1.00  1.19           O  
ATOM    788  H   GLY A  50      18.342  -5.402 -10.697  1.00  1.19           H  
ATOM    789 1HA  GLY A  50      16.697  -3.458 -11.889  1.00  1.19           H  
ATOM    790 2HA  GLY A  50      17.043  -5.050 -12.557  1.00  1.19           H  
ATOM    791  N   ILE A  51      15.062  -6.218 -10.980  1.00  1.31           N  
ATOM    792  CA  ILE A  51      13.740  -6.767 -10.703  1.00  1.31           C  
ATOM    793  C   ILE A  51      13.006  -5.992  -9.619  1.00  1.31           C  
ATOM    794  O   ILE A  51      11.834  -5.649  -9.786  1.00  1.31           O  
ATOM    795  CB  ILE A  51      13.857  -8.237 -10.266  1.00  1.31           C  
ATOM    796  CG1 ILE A  51      14.314  -9.098 -11.444  1.00  1.31           C  
ATOM    797  CG2 ILE A  51      12.535  -8.720  -9.697  1.00  1.31           C  
ATOM    798  CD1 ILE A  51      14.763 -10.484 -11.042  1.00  1.31           C  
ATOM    799  H   ILE A  51      15.883  -6.821 -10.898  1.00  1.31           H  
ATOM    800  HA  ILE A  51      13.152  -6.717 -11.619  1.00  1.31           H  
ATOM    801  HB  ILE A  51      14.624  -8.317  -9.497  1.00  1.31           H  
ATOM    802 1HG1 ILE A  51      13.487  -9.193 -12.147  1.00  1.31           H  
ATOM    803 2HG1 ILE A  51      15.135  -8.596 -11.950  1.00  1.31           H  
ATOM    804 1HG2 ILE A  51      12.635  -9.754  -9.375  1.00  1.31           H  
ATOM    805 2HG2 ILE A  51      12.263  -8.103  -8.846  1.00  1.31           H  
ATOM    806 3HG2 ILE A  51      11.761  -8.649 -10.461  1.00  1.31           H  
ATOM    807 1HD1 ILE A  51      15.070 -11.037 -11.928  1.00  1.31           H  
ATOM    808 2HD1 ILE A  51      15.603 -10.403 -10.360  1.00  1.31           H  
ATOM    809 3HD1 ILE A  51      13.944 -11.006 -10.553  1.00  1.31           H  
ATOM    810  N   ILE A  52      13.676  -5.667  -8.520  1.00  1.46           N  
ATOM    811  CA  ILE A  52      12.976  -4.936  -7.477  1.00  1.46           C  
ATOM    812  C   ILE A  52      12.564  -3.559  -7.978  1.00  1.46           C  
ATOM    813  O   ILE A  52      11.438  -3.110  -7.725  1.00  1.46           O  
ATOM    814  CB  ILE A  52      13.827  -4.795  -6.207  1.00  1.46           C  
ATOM    815  CG1 ILE A  52      14.106  -6.164  -5.623  1.00  1.46           C  
ATOM    816  CG2 ILE A  52      13.079  -3.935  -5.176  1.00  1.46           C  
ATOM    817  CD1 ILE A  52      12.870  -6.919  -5.218  1.00  1.46           C  
ATOM    818  H   ILE A  52      14.651  -5.950  -8.404  1.00  1.46           H  
ATOM    819  HA  ILE A  52      12.075  -5.484  -7.218  1.00  1.46           H  
ATOM    820  HB  ILE A  52      14.788  -4.335  -6.459  1.00  1.46           H  
ATOM    821 1HG1 ILE A  52      14.630  -6.759  -6.355  1.00  1.46           H  
ATOM    822 2HG1 ILE A  52      14.748  -6.034  -4.771  1.00  1.46           H  
ATOM    823 1HG2 ILE A  52      13.671  -3.845  -4.278  1.00  1.46           H  
ATOM    824 2HG2 ILE A  52      12.892  -2.944  -5.593  1.00  1.46           H  
ATOM    825 3HG2 ILE A  52      12.129  -4.406  -4.927  1.00  1.46           H  
ATOM    826 1HD1 ILE A  52      13.155  -7.888  -4.809  1.00  1.46           H  
ATOM    827 2HD1 ILE A  52      12.327  -6.351  -4.461  1.00  1.46           H  
ATOM    828 3HD1 ILE A  52      12.237  -7.065  -6.087  1.00  1.46           H  
ATOM    829  N   ASN A  53      13.450  -2.888  -8.721  1.00  1.62           N  
ATOM    830  CA  ASN A  53      13.100  -1.584  -9.250  1.00  1.62           C  
ATOM    831  C   ASN A  53      11.905  -1.682 -10.198  1.00  1.62           C  
ATOM    832  O   ASN A  53      10.981  -0.872 -10.104  1.00  1.62           O  
ATOM    833  CB  ASN A  53      14.294  -0.961  -9.962  1.00  1.62           C  
ATOM    834  CG  ASN A  53      15.366  -0.440  -9.019  1.00  1.62           C  
ATOM    835  OD1 ASN A  53      15.104  -0.196  -7.834  1.00  1.62           O  
ATOM    836  ND2 ASN A  53      16.558  -0.259  -9.532  1.00  1.62           N  
ATOM    837  H   ASN A  53      14.373  -3.282  -8.916  1.00  1.62           H  
ATOM    838  HA  ASN A  53      12.806  -0.939  -8.421  1.00  1.62           H  
ATOM    839 1HB  ASN A  53      14.745  -1.709 -10.616  1.00  1.62           H  
ATOM    840 2HB  ASN A  53      13.949  -0.142 -10.594  1.00  1.62           H  
ATOM    841 1HD2 ASN A  53      17.302   0.094  -8.967  1.00  1.62           H  
ATOM    842 2HD2 ASN A  53      16.722  -0.470 -10.495  1.00  1.62           H  
ATOM    843  N   GLU A  54      11.874  -2.710 -11.060  1.00  1.81           N  
ATOM    844  CA  GLU A  54      10.756  -2.859 -11.986  1.00  1.81           C  
ATOM    845  C   GLU A  54       9.442  -3.115 -11.264  1.00  1.81           C  
ATOM    846  O   GLU A  54       8.426  -2.503 -11.593  1.00  1.81           O  
ATOM    847  CB  GLU A  54      11.004  -3.993 -12.990  1.00  1.81           C  
ATOM    848  CG  GLU A  54      12.067  -3.706 -14.049  1.00  1.81           C  
ATOM    849  CD  GLU A  54      12.301  -4.874 -14.988  1.00  1.81           C  
ATOM    850  OE1 GLU A  54      11.718  -5.915 -14.781  1.00  1.81           O  
ATOM    851  OE2 GLU A  54      13.062  -4.720 -15.916  1.00  1.81           O  
ATOM    852  H   GLU A  54      12.657  -3.364 -11.096  1.00  1.81           H  
ATOM    853  HA  GLU A  54      10.656  -1.928 -12.544  1.00  1.81           H  
ATOM    854 1HB  GLU A  54      11.325  -4.882 -12.444  1.00  1.81           H  
ATOM    855 2HB  GLU A  54      10.080  -4.241 -13.492  1.00  1.81           H  
ATOM    856 1HG  GLU A  54      11.748  -2.845 -14.635  1.00  1.81           H  
ATOM    857 2HG  GLU A  54      12.999  -3.445 -13.556  1.00  1.81           H  
ATOM    858  N   ILE A  55       9.470  -3.934 -10.215  1.00  2.04           N  
ATOM    859  CA  ILE A  55       8.249  -4.231  -9.481  1.00  2.04           C  
ATOM    860  C   ILE A  55       7.684  -2.957  -8.879  1.00  2.04           C  
ATOM    861  O   ILE A  55       6.476  -2.688  -8.976  1.00  2.04           O  
ATOM    862  CB  ILE A  55       8.518  -5.259  -8.365  1.00  2.04           C  
ATOM    863  CG1 ILE A  55       8.850  -6.625  -8.968  1.00  2.04           C  
ATOM    864  CG2 ILE A  55       7.318  -5.361  -7.448  1.00  2.04           C  
ATOM    865  CD1 ILE A  55       9.421  -7.584  -7.959  1.00  2.04           C  
ATOM    866  H   ILE A  55      10.343  -4.404  -9.967  1.00  2.04           H  
ATOM    867  HA  ILE A  55       7.518  -4.644 -10.171  1.00  2.04           H  
ATOM    868  HB  ILE A  55       9.390  -4.938  -7.789  1.00  2.04           H  
ATOM    869 1HG1 ILE A  55       7.943  -7.059  -9.383  1.00  2.04           H  
ATOM    870 2HG1 ILE A  55       9.564  -6.495  -9.774  1.00  2.04           H  
ATOM    871 1HG2 ILE A  55       7.525  -6.075  -6.654  1.00  2.04           H  
ATOM    872 2HG2 ILE A  55       7.126  -4.396  -7.020  1.00  2.04           H  
ATOM    873 3HG2 ILE A  55       6.447  -5.688  -8.013  1.00  2.04           H  
ATOM    874 1HD1 ILE A  55       9.636  -8.535  -8.443  1.00  2.04           H  
ATOM    875 2HD1 ILE A  55      10.336  -7.167  -7.555  1.00  2.04           H  
ATOM    876 3HD1 ILE A  55       8.704  -7.739  -7.156  1.00  2.04           H  
ATOM    877  N   LEU A  56       8.555  -2.159  -8.269  1.00  2.33           N  
ATOM    878  CA  LEU A  56       8.109  -0.924  -7.659  1.00  2.33           C  
ATOM    879  C   LEU A  56       7.588   0.045  -8.731  1.00  2.33           C  
ATOM    880  O   LEU A  56       6.504   0.616  -8.578  1.00  2.33           O  
ATOM    881  CB  LEU A  56       9.248  -0.307  -6.843  1.00  2.33           C  
ATOM    882  CG  LEU A  56       8.911   0.987  -6.085  1.00  2.33           C  
ATOM    883  CD1 LEU A  56       7.782   0.700  -5.085  1.00  2.33           C  
ATOM    884  CD2 LEU A  56      10.153   1.475  -5.355  1.00  2.33           C  
ATOM    885  H   LEU A  56       9.543  -2.425  -8.213  1.00  2.33           H  
ATOM    886  HA  LEU A  56       7.294  -1.148  -6.982  1.00  2.33           H  
ATOM    887 1HB  LEU A  56       9.590  -1.046  -6.113  1.00  2.33           H  
ATOM    888 2HB  LEU A  56      10.079  -0.095  -7.524  1.00  2.33           H  
ATOM    889  HG  LEU A  56       8.570   1.750  -6.789  1.00  2.33           H  
ATOM    890 1HD1 LEU A  56       7.534   1.609  -4.541  1.00  2.33           H  
ATOM    891 2HD1 LEU A  56       6.901   0.347  -5.619  1.00  2.33           H  
ATOM    892 3HD1 LEU A  56       8.115  -0.061  -4.387  1.00  2.33           H  
ATOM    893 1HD2 LEU A  56       9.923   2.391  -4.809  1.00  2.33           H  
ATOM    894 2HD2 LEU A  56      10.481   0.710  -4.658  1.00  2.33           H  
ATOM    895 3HD2 LEU A  56      10.943   1.669  -6.083  1.00  2.33           H  
ATOM    896  N   ASP A  57       8.329   0.207  -9.841  1.00  2.67           N  
ATOM    897  CA  ASP A  57       7.899   1.122 -10.903  1.00  2.67           C  
ATOM    898  C   ASP A  57       6.560   0.731 -11.524  1.00  2.67           C  
ATOM    899  O   ASP A  57       5.759   1.599 -11.871  1.00  2.67           O  
ATOM    900  CB  ASP A  57       8.939   1.214 -12.029  1.00  2.67           C  
ATOM    901  CG  ASP A  57      10.217   2.010 -11.670  1.00  2.67           C  
ATOM    902  OD1 ASP A  57      10.229   2.685 -10.662  1.00  2.67           O  
ATOM    903  OD2 ASP A  57      11.153   1.966 -12.443  1.00  2.67           O  
ATOM    904  H   ASP A  57       9.212  -0.291  -9.942  1.00  2.67           H  
ATOM    905  HA  ASP A  57       7.785   2.113 -10.464  1.00  2.67           H  
ATOM    906 1HB  ASP A  57       9.236   0.201 -12.310  1.00  2.67           H  
ATOM    907 2HB  ASP A  57       8.478   1.668 -12.904  1.00  2.67           H  
ATOM    908  N   PHE A  58       6.300  -0.568 -11.682  1.00  3.08           N  
ATOM    909  CA  PHE A  58       5.021  -0.973 -12.250  1.00  3.08           C  
ATOM    910  C   PHE A  58       3.887  -0.784 -11.248  1.00  3.08           C  
ATOM    911  O   PHE A  58       2.759  -0.467 -11.630  1.00  3.08           O  
ATOM    912  CB  PHE A  58       5.028  -2.434 -12.719  1.00  3.08           C  
ATOM    913  CG  PHE A  58       5.795  -2.693 -14.000  1.00  3.08           C  
ATOM    914  CD1 PHE A  58       6.924  -3.502 -14.020  1.00  3.08           C  
ATOM    915  CD2 PHE A  58       5.385  -2.108 -15.190  1.00  3.08           C  
ATOM    916  CE1 PHE A  58       7.621  -3.722 -15.195  1.00  3.08           C  
ATOM    917  CE2 PHE A  58       6.080  -2.327 -16.366  1.00  3.08           C  
ATOM    918  CZ  PHE A  58       7.199  -3.136 -16.366  1.00  3.08           C  
ATOM    919  H   PHE A  58       6.994  -1.270 -11.424  1.00  3.08           H  
ATOM    920  HA  PHE A  58       4.817  -0.341 -13.115  1.00  3.08           H  
ATOM    921 1HB  PHE A  58       5.476  -3.048 -11.931  1.00  3.08           H  
ATOM    922 2HB  PHE A  58       4.005  -2.776 -12.855  1.00  3.08           H  
ATOM    923  HD1 PHE A  58       7.259  -3.970 -13.098  1.00  3.08           H  
ATOM    924  HD2 PHE A  58       4.502  -1.467 -15.189  1.00  3.08           H  
ATOM    925  HE1 PHE A  58       8.505  -4.362 -15.195  1.00  3.08           H  
ATOM    926  HE2 PHE A  58       5.745  -1.862 -17.292  1.00  3.08           H  
ATOM    927  HZ  PHE A  58       7.747  -3.309 -17.291  1.00  3.08           H  
ATOM    928  N   SER A  59       4.185  -0.981  -9.961  1.00  3.51           N  
ATOM    929  CA  SER A  59       3.186  -0.862  -8.911  1.00  3.51           C  
ATOM    930  C   SER A  59       2.693   0.575  -8.694  1.00  3.51           C  
ATOM    931  O   SER A  59       1.499   0.790  -8.466  1.00  3.51           O  
ATOM    932  CB  SER A  59       3.757  -1.402  -7.628  1.00  3.51           C  
ATOM    933  OG  SER A  59       4.022  -2.777  -7.749  1.00  3.51           O  
ATOM    934  H   SER A  59       5.129  -1.264  -9.694  1.00  3.51           H  
ATOM    935  HA  SER A  59       2.329  -1.473  -9.193  1.00  3.51           H  
ATOM    936 1HB  SER A  59       4.676  -0.869  -7.394  1.00  3.51           H  
ATOM    937 2HB  SER A  59       3.057  -1.229  -6.817  1.00  3.51           H  
ATOM    938  HG  SER A  59       4.799  -2.839  -8.356  1.00  3.51           H  
ATOM    939  N   LYS A  60       3.608   1.551  -8.745  1.00  3.93           N  
ATOM    940  CA  LYS A  60       3.237   2.954  -8.539  1.00  3.93           C  
ATOM    941  C   LYS A  60       4.313   3.923  -9.026  1.00  3.93           C  
ATOM    942  O   LYS A  60       4.070   4.685  -9.965  1.00  3.93           O  
ATOM    943  OXT LYS A  60       5.239   4.195  -8.262  1.00  3.93           O  
ATOM    944  CB  LYS A  60       2.934   3.232  -7.060  1.00  3.93           C  
ATOM    945  CG  LYS A  60       2.438   4.659  -6.780  1.00  3.93           C  
ATOM    946  CD  LYS A  60       2.045   4.856  -5.315  1.00  3.93           C  
ATOM    947  CE  LYS A  60       1.568   6.286  -5.058  1.00  3.93           C  
ATOM    948  NZ  LYS A  60       1.178   6.499  -3.637  1.00  3.93           N  
ATOM    949  H   LYS A  60       4.585   1.299  -8.912  1.00  3.93           H  
ATOM    950  HA  LYS A  60       2.335   3.152  -9.116  1.00  3.93           H  
ATOM    951 1HB  LYS A  60       2.170   2.544  -6.703  1.00  3.93           H  
ATOM    952 2HB  LYS A  60       3.833   3.063  -6.466  1.00  3.93           H  
ATOM    953 1HG  LYS A  60       3.224   5.372  -7.033  1.00  3.93           H  
ATOM    954 2HG  LYS A  60       1.572   4.866  -7.408  1.00  3.93           H  
ATOM    955 1HD  LYS A  60       1.243   4.163  -5.059  1.00  3.93           H  
ATOM    956 2HD  LYS A  60       2.902   4.648  -4.675  1.00  3.93           H  
ATOM    957 1HE  LYS A  60       2.371   6.977  -5.311  1.00  3.93           H  
ATOM    958 2HE  LYS A  60       0.708   6.494  -5.695  1.00  3.93           H  
ATOM    959 1HZ  LYS A  60       0.872   7.454  -3.512  1.00  3.93           H  
ATOM    960 2HZ  LYS A  60       0.425   5.871  -3.395  1.00  3.93           H  
ATOM    961 3HZ  LYS A  60       1.971   6.319  -3.039  1.00  3.93           H  
ENDMDL

REMARK ID 232211 DOMAINID 228099 MODEL 2 2022-03-05_00000068_2_11
MODEL     2
ATOM      1  N   SER A   1       0.805  -1.923  -1.170  1.00  4.91           N  
ATOM      2  CA  SER A   1       0.934  -0.824  -0.222  1.00  4.91           C  
ATOM      3  C   SER A   1       1.816   0.298  -0.806  1.00  4.91           C  
ATOM      4  O   SER A   1       1.779   0.560  -2.008  1.00  4.91           O  
ATOM      5  CB  SER A   1       1.502  -1.365   1.090  1.00  4.91           C  
ATOM      6  OG  SER A   1       1.552  -0.372   2.065  1.00  4.91           O  
ATOM      7 1H   SER A   1       1.053  -2.789  -0.716  1.00  4.91           H  
ATOM      8 2H   SER A   1      -0.147  -1.978  -1.502  1.00  4.91           H  
ATOM      9 3H   SER A   1       1.427  -1.761  -1.949  1.00  4.91           H  
ATOM     10  HA  SER A   1      -0.058  -0.414  -0.029  1.00  4.91           H  
ATOM     11 1HB  SER A   1       0.892  -2.197   1.442  1.00  4.91           H  
ATOM     12 2HB  SER A   1       2.506  -1.748   0.908  1.00  4.91           H  
ATOM     13  HG  SER A   1       0.650  -0.295   2.407  1.00  4.91           H  
ATOM     14  N   GLU A   2       2.585   0.980   0.056  1.00  4.42           N  
ATOM     15  CA  GLU A   2       3.554   2.050  -0.277  1.00  4.42           C  
ATOM     16  C   GLU A   2       2.921   3.334  -0.828  1.00  4.42           C  
ATOM     17  O   GLU A   2       3.075   4.402  -0.234  1.00  4.42           O  
ATOM     18  CB  GLU A   2       4.622   1.545  -1.262  1.00  4.42           C  
ATOM     19  CG  GLU A   2       5.567   0.488  -0.678  1.00  4.42           C  
ATOM     20  CD  GLU A   2       6.620  -0.000  -1.662  1.00  4.42           C  
ATOM     21  OE1 GLU A   2       6.580   0.398  -2.802  1.00  4.42           O  
ATOM     22  OE2 GLU A   2       7.462  -0.771  -1.262  1.00  4.42           O  
ATOM     23  H   GLU A   2       2.494   0.727   1.030  1.00  4.42           H  
ATOM     24  HA  GLU A   2       4.070   2.318   0.645  1.00  4.42           H  
ATOM     25 1HB  GLU A   2       4.162   1.129  -2.151  1.00  4.42           H  
ATOM     26 2HB  GLU A   2       5.233   2.386  -1.585  1.00  4.42           H  
ATOM     27 1HG  GLU A   2       6.067   0.909   0.192  1.00  4.42           H  
ATOM     28 2HG  GLU A   2       4.973  -0.362  -0.342  1.00  4.42           H  
ATOM     29  N   PHE A   3       2.183   3.219  -1.931  1.00  3.94           N  
ATOM     30  CA  PHE A   3       1.493   4.348  -2.549  1.00  3.94           C  
ATOM     31  C   PHE A   3       0.563   4.997  -1.552  1.00  3.94           C  
ATOM     32  O   PHE A   3       0.542   6.209  -1.414  1.00  3.94           O  
ATOM     33  CB  PHE A   3       0.700   3.915  -3.779  1.00  3.94           C  
ATOM     34  CG  PHE A   3      -0.101   5.035  -4.422  1.00  3.94           C  
ATOM     35  CD1 PHE A   3       0.514   5.978  -5.239  1.00  3.94           C  
ATOM     36  CD2 PHE A   3      -1.472   5.136  -4.215  1.00  3.94           C  
ATOM     37  CE1 PHE A   3      -0.224   6.992  -5.831  1.00  3.94           C  
ATOM     38  CE2 PHE A   3      -2.208   6.145  -4.808  1.00  3.94           C  
ATOM     39  CZ  PHE A   3      -1.582   7.073  -5.617  1.00  3.94           C  
ATOM     40  H   PHE A   3       2.106   2.294  -2.343  1.00  3.94           H  
ATOM     41  HA  PHE A   3       2.238   5.084  -2.855  1.00  3.94           H  
ATOM     42 1HB  PHE A   3       1.382   3.511  -4.525  1.00  3.94           H  
ATOM     43 2HB  PHE A   3       0.011   3.117  -3.504  1.00  3.94           H  
ATOM     44  HD1 PHE A   3       1.588   5.913  -5.411  1.00  3.94           H  
ATOM     45  HD2 PHE A   3      -1.967   4.403  -3.577  1.00  3.94           H  
ATOM     46  HE1 PHE A   3       0.270   7.725  -6.467  1.00  3.94           H  
ATOM     47  HE2 PHE A   3      -3.281   6.210  -4.635  1.00  3.94           H  
ATOM     48  HZ  PHE A   3      -2.161   7.870  -6.082  1.00  3.94           H  
ATOM     49  N   LEU A   4      -0.231   4.176  -0.872  1.00  3.49           N  
ATOM     50  CA  LEU A   4      -1.166   4.665   0.128  1.00  3.49           C  
ATOM     51  C   LEU A   4      -0.477   5.410   1.264  1.00  3.49           C  
ATOM     52  O   LEU A   4      -1.038   6.375   1.794  1.00  3.49           O  
ATOM     53  CB  LEU A   4      -1.970   3.531   0.737  1.00  3.49           C  
ATOM     54  CG  LEU A   4      -2.952   3.999   1.778  1.00  3.49           C  
ATOM     55  CD1 LEU A   4      -3.958   4.940   1.146  1.00  3.49           C  
ATOM     56  CD2 LEU A   4      -3.593   2.821   2.400  1.00  3.49           C  
ATOM     57  H   LEU A   4      -0.164   3.188  -1.049  1.00  3.49           H  
ATOM     58  HA  LEU A   4      -1.851   5.356  -0.362  1.00  3.49           H  
ATOM     59 1HB  LEU A   4      -2.521   3.021  -0.051  1.00  3.49           H  
ATOM     60 2HB  LEU A   4      -1.287   2.823   1.209  1.00  3.49           H  
ATOM     61  HG  LEU A   4      -2.422   4.558   2.533  1.00  3.49           H  
ATOM     62 1HD1 LEU A   4      -4.646   5.294   1.905  1.00  3.49           H  
ATOM     63 2HD1 LEU A   4      -3.433   5.793   0.712  1.00  3.49           H  
ATOM     64 3HD1 LEU A   4      -4.509   4.416   0.368  1.00  3.49           H  
ATOM     65 1HD2 LEU A   4      -4.281   3.135   3.172  1.00  3.49           H  
ATOM     66 2HD2 LEU A   4      -4.129   2.246   1.646  1.00  3.49           H  
ATOM     67 3HD2 LEU A   4      -2.810   2.210   2.840  1.00  3.49           H  
ATOM     68  N   ALA A   5       0.677   4.883   1.729  1.00  3.07           N  
ATOM     69  CA  ALA A   5       1.445   5.528   2.799  1.00  3.07           C  
ATOM     70  C   ALA A   5       1.927   6.894   2.311  1.00  3.07           C  
ATOM     71  O   ALA A   5       1.864   7.901   3.035  1.00  3.07           O  
ATOM     72  CB  ALA A   5       2.612   4.659   3.224  1.00  3.07           C  
ATOM     73  H   ALA A   5       1.063   4.073   1.268  1.00  3.07           H  
ATOM     74  HA  ALA A   5       0.787   5.687   3.650  1.00  3.07           H  
ATOM     75 1HB  ALA A   5       3.160   5.157   4.023  1.00  3.07           H  
ATOM     76 2HB  ALA A   5       2.243   3.697   3.576  1.00  3.07           H  
ATOM     77 3HB  ALA A   5       3.272   4.504   2.371  1.00  3.07           H  
ATOM     78  N   ASN A   6       2.377   6.934   1.046  1.00  2.67           N  
ATOM     79  CA  ASN A   6       2.703   8.197   0.404  1.00  2.67           C  
ATOM     80  C   ASN A   6       1.316   8.760   0.249  1.00  2.67           C  
ATOM     81  O   ASN A   6       0.421   8.184   0.814  1.00  2.67           O  
ATOM     82  CB  ASN A   6       3.389   8.003  -0.931  1.00  2.67           C  
ATOM     83  CG  ASN A   6       4.136   9.224  -1.381  1.00  2.67           C  
ATOM     84  OD1 ASN A   6       3.526  10.274  -1.633  1.00  2.67           O  
ATOM     85  ND2 ASN A   6       5.436   9.110  -1.493  1.00  2.67           N  
ATOM     86  H   ASN A   6       2.459   6.072   0.505  1.00  2.67           H  
ATOM     87  HA  ASN A   6       3.280   8.843   1.066  1.00  2.67           H  
ATOM     88 1HB  ASN A   6       4.079   7.159  -0.862  1.00  2.67           H  
ATOM     89 2HB  ASN A   6       2.643   7.747  -1.685  1.00  2.67           H  
ATOM     90 1HD2 ASN A   6       5.984   9.893  -1.792  1.00  2.67           H  
ATOM     91 2HD2 ASN A   6       5.880   8.238  -1.283  1.00  2.67           H  
ATOM     92  N   MET A   7       1.072   9.833  -0.463  1.00  2.29           N  
ATOM     93  CA  MET A   7      -0.317  10.334  -0.536  1.00  2.29           C  
ATOM     94  C   MET A   7      -0.917  10.687   0.847  1.00  2.29           C  
ATOM     95  O   MET A   7      -1.072  11.861   1.156  1.00  2.29           O  
ATOM     96  CB  MET A   7      -1.238   9.313  -1.227  1.00  2.29           C  
ATOM     97  CG  MET A   7      -0.904   9.013  -2.664  1.00  2.29           C  
ATOM     98  SD  MET A   7      -1.026  10.423  -3.749  1.00  2.29           S  
ATOM     99  CE  MET A   7      -2.799  10.646  -3.746  1.00  2.29           C  
ATOM    100  H   MET A   7       1.833  10.293  -0.952  1.00  2.29           H  
ATOM    101  HA  MET A   7      -0.312  11.247  -1.132  1.00  2.29           H  
ATOM    102 1HB  MET A   7      -1.279   8.364  -0.710  1.00  2.29           H  
ATOM    103 2HB  MET A   7      -2.252   9.706  -1.218  1.00  2.29           H  
ATOM    104 1HG  MET A   7       0.108   8.605  -2.727  1.00  2.29           H  
ATOM    105 2HG  MET A   7      -1.586   8.254  -3.005  1.00  2.29           H  
ATOM    106 1HE  MET A   7      -3.060  11.491  -4.383  1.00  2.29           H  
ATOM    107 2HE  MET A   7      -3.279   9.742  -4.125  1.00  2.29           H  
ATOM    108 3HE  MET A   7      -3.141  10.839  -2.727  1.00  2.29           H  
ATOM    109  N   SER A   8      -1.269   9.695   1.676  1.00  1.92           N  
ATOM    110  CA  SER A   8      -1.885   9.925   2.965  1.00  1.92           C  
ATOM    111  C   SER A   8      -1.014  10.784   3.865  1.00  1.92           C  
ATOM    112  O   SER A   8      -1.511  11.724   4.478  1.00  1.92           O  
ATOM    113  CB  SER A   8      -2.085   8.606   3.635  1.00  1.92           C  
ATOM    114  OG  SER A   8      -2.946   7.804   2.898  1.00  1.92           O  
ATOM    115  H   SER A   8      -1.097   8.723   1.413  1.00  1.92           H  
ATOM    116  HA  SER A   8      -2.842  10.419   2.817  1.00  1.92           H  
ATOM    117 1HB  SER A   8      -1.117   8.117   3.741  1.00  1.92           H  
ATOM    118 2HB  SER A   8      -2.483   8.764   4.610  1.00  1.92           H  
ATOM    119  HG  SER A   8      -2.362   7.422   2.197  1.00  1.92           H  
ATOM    120  N   HIS A   9       0.300  10.540   3.912  1.00  1.60           N  
ATOM    121  CA  HIS A   9       1.139  11.394   4.754  1.00  1.60           C  
ATOM    122  C   HIS A   9       1.282  12.782   4.129  1.00  1.60           C  
ATOM    123  O   HIS A   9       1.438  13.794   4.834  1.00  1.60           O  
ATOM    124  CB  HIS A   9       2.502  10.755   5.032  1.00  1.60           C  
ATOM    125  CG  HIS A   9       2.414   9.589   6.006  1.00  1.60           C  
ATOM    126  ND1 HIS A   9       2.023   8.338   5.620  1.00  1.60           N  
ATOM    127  CD2 HIS A   9       2.659   9.510   7.338  1.00  1.60           C  
ATOM    128  CE1 HIS A   9       2.032   7.523   6.657  1.00  1.60           C  
ATOM    129  NE2 HIS A   9       2.412   8.209   7.723  1.00  1.60           N  
ATOM    130  H   HIS A   9       0.714   9.742   3.415  1.00  1.60           H  
ATOM    131  HA  HIS A   9       0.660  11.524   5.718  1.00  1.60           H  
ATOM    132 1HB  HIS A   9       2.924  10.384   4.093  1.00  1.60           H  
ATOM    133 2HB  HIS A   9       3.187  11.500   5.433  1.00  1.60           H  
ATOM    134  HD1 HIS A   9       1.763   8.084   4.677  1.00  1.60           H  
ATOM    135  HD2 HIS A   9       2.986  10.244   8.076  1.00  1.60           H  
ATOM    136  HE1 HIS A   9       1.747   6.478   6.537  1.00  1.60           H  
ATOM    137  N   GLU A  10       1.209  12.843   2.798  1.00  1.34           N  
ATOM    138  CA  GLU A  10       1.315  14.115   2.100  1.00  1.34           C  
ATOM    139  C   GLU A  10       0.079  14.958   2.438  1.00  1.34           C  
ATOM    140  O   GLU A  10       0.175  16.175   2.553  1.00  1.34           O  
ATOM    141  CB  GLU A  10       1.452  13.901   0.586  1.00  1.34           C  
ATOM    142  CG  GLU A  10       2.757  13.213   0.157  1.00  1.34           C  
ATOM    143  CD  GLU A  10       4.003  14.000   0.495  1.00  1.34           C  
ATOM    144  OE1 GLU A  10       4.073  15.158   0.150  1.00  1.34           O  
ATOM    145  OE2 GLU A  10       4.887  13.434   1.096  1.00  1.34           O  
ATOM    146  H   GLU A  10       1.063  11.995   2.269  1.00  1.34           H  
ATOM    147  HA  GLU A  10       2.199  14.642   2.458  1.00  1.34           H  
ATOM    148 1HB  GLU A  10       0.630  13.314   0.214  1.00  1.34           H  
ATOM    149 2HB  GLU A  10       1.409  14.866   0.085  1.00  1.34           H  
ATOM    150 1HG  GLU A  10       2.810  12.238   0.650  1.00  1.34           H  
ATOM    151 2HG  GLU A  10       2.722  13.037  -0.918  1.00  1.34           H  
ATOM    152  N   ILE A  11      -1.071  14.287   2.619  1.00  1.14           N  
ATOM    153  CA  ILE A  11      -2.354  14.883   3.017  1.00  1.14           C  
ATOM    154  C   ILE A  11      -2.374  15.273   4.501  1.00  1.14           C  
ATOM    155  O   ILE A  11      -2.810  16.372   4.861  1.00  1.14           O  
ATOM    156  CB  ILE A  11      -3.519  13.919   2.736  1.00  1.14           C  
ATOM    157  CG1 ILE A  11      -3.688  13.709   1.228  1.00  1.14           C  
ATOM    158  CG2 ILE A  11      -4.788  14.469   3.345  1.00  1.14           C  
ATOM    159  CD1 ILE A  11      -4.589  12.541   0.888  1.00  1.14           C  
ATOM    160  H   ILE A  11      -1.054  13.285   2.435  1.00  1.14           H  
ATOM    161  HA  ILE A  11      -2.505  15.785   2.428  1.00  1.14           H  
ATOM    162  HB  ILE A  11      -3.305  12.950   3.176  1.00  1.14           H  
ATOM    163 1HG1 ILE A  11      -4.117  14.610   0.797  1.00  1.14           H  
ATOM    164 2HG1 ILE A  11      -2.718  13.551   0.779  1.00  1.14           H  
ATOM    165 1HG2 ILE A  11      -5.607  13.784   3.152  1.00  1.14           H  
ATOM    166 2HG2 ILE A  11      -4.649  14.580   4.412  1.00  1.14           H  
ATOM    167 3HG2 ILE A  11      -5.016  15.438   2.904  1.00  1.14           H  
ATOM    168 1HD1 ILE A  11      -4.672  12.449  -0.194  1.00  1.14           H  
ATOM    169 2HD1 ILE A  11      -4.165  11.629   1.295  1.00  1.14           H  
ATOM    170 3HD1 ILE A  11      -5.576  12.704   1.317  1.00  1.14           H  
ATOM    171  N   ARG A  12      -1.894  14.375   5.367  1.00  1.00           N  
ATOM    172  CA  ARG A  12      -1.869  14.643   6.800  1.00  1.00           C  
ATOM    173  C   ARG A  12      -1.026  15.863   7.112  1.00  1.00           C  
ATOM    174  O   ARG A  12      -1.390  16.658   7.978  1.00  1.00           O  
ATOM    175  CB  ARG A  12      -1.326  13.446   7.558  1.00  1.00           C  
ATOM    176  CG  ARG A  12      -2.264  12.256   7.594  1.00  1.00           C  
ATOM    177  CD  ARG A  12      -1.625  11.025   8.118  1.00  1.00           C  
ATOM    178  NE  ARG A  12      -1.216  11.156   9.508  1.00  1.00           N  
ATOM    179  CZ  ARG A  12      -0.436  10.265  10.148  1.00  1.00           C  
ATOM    180  NH1 ARG A  12      -0.022   9.205   9.505  1.00  1.00           N  
ATOM    181  NH2 ARG A  12      -0.095  10.457  11.410  1.00  1.00           N  
ATOM    182  H   ARG A  12      -1.566  13.477   5.020  1.00  1.00           H  
ATOM    183  HA  ARG A  12      -2.884  14.825   7.134  1.00  1.00           H  
ATOM    184 1HB  ARG A  12      -0.392  13.128   7.105  1.00  1.00           H  
ATOM    185 2HB  ARG A  12      -1.113  13.733   8.587  1.00  1.00           H  
ATOM    186 1HG  ARG A  12      -3.111  12.474   8.217  1.00  1.00           H  
ATOM    187 2HG  ARG A  12      -2.605  12.073   6.602  1.00  1.00           H  
ATOM    188 1HD  ARG A  12      -2.340  10.204   8.052  1.00  1.00           H  
ATOM    189 2HD  ARG A  12      -0.748  10.782   7.522  1.00  1.00           H  
ATOM    190  HE  ARG A  12      -1.535  11.964  10.023  1.00  1.00           H  
ATOM    191 1HH1 ARG A  12      -0.306   9.072   8.544  1.00  1.00           H  
ATOM    192 2HH1 ARG A  12       0.567   8.524   9.964  1.00  1.00           H  
ATOM    193 1HH2 ARG A  12      -0.422  11.277  11.901  1.00  1.00           H  
ATOM    194 2HH2 ARG A  12       0.489   9.782  11.880  1.00  1.00           H  
ATOM    195  N   THR A  13       0.083  16.032   6.394  1.00  0.90           N  
ATOM    196  CA  THR A  13       0.943  17.185   6.587  1.00  0.90           C  
ATOM    197  C   THR A  13       0.151  18.529   6.630  1.00  0.90           C  
ATOM    198  O   THR A  13       0.142  19.168   7.687  1.00  0.90           O  
ATOM    199  CB  THR A  13       2.128  17.155   5.588  1.00  0.90           C  
ATOM    200  OG1 THR A  13       2.917  15.977   5.841  1.00  0.90           O  
ATOM    201  CG2 THR A  13       2.984  18.404   5.740  1.00  0.90           C  
ATOM    202  H   THR A  13       0.360  15.323   5.711  1.00  0.90           H  
ATOM    203  HA  THR A  13       1.404  17.076   7.568  1.00  0.90           H  
ATOM    204  HB  THR A  13       1.773  17.074   4.582  1.00  0.90           H  
ATOM    205  HG1 THR A  13       2.393  15.176   5.588  1.00  0.90           H  
ATOM    206 1HG2 THR A  13       3.817  18.357   5.040  1.00  0.90           H  
ATOM    207 2HG2 THR A  13       2.386  19.288   5.530  1.00  0.90           H  
ATOM    208 3HG2 THR A  13       3.366  18.462   6.758  1.00  0.90           H  
ATOM    209  N   PRO A  14      -0.485  19.038   5.537  1.00  0.84           N  
ATOM    210  CA  PRO A  14      -1.258  20.257   5.563  1.00  0.84           C  
ATOM    211  C   PRO A  14      -2.461  20.163   6.488  1.00  0.84           C  
ATOM    212  O   PRO A  14      -2.888  21.182   7.013  1.00  0.84           O  
ATOM    213  CB  PRO A  14      -1.680  20.434   4.101  1.00  0.84           C  
ATOM    214  CG  PRO A  14      -1.599  19.070   3.524  1.00  0.84           C  
ATOM    215  CD  PRO A  14      -0.452  18.418   4.248  1.00  0.84           C  
ATOM    216  HA  PRO A  14      -0.603  21.083   5.875  1.00  0.84           H  
ATOM    217 1HB  PRO A  14      -2.697  20.853   4.055  1.00  0.84           H  
ATOM    218 2HB  PRO A  14      -1.014  21.148   3.598  1.00  0.84           H  
ATOM    219 1HG  PRO A  14      -2.550  18.540   3.674  1.00  0.84           H  
ATOM    220 2HG  PRO A  14      -1.432  19.114   2.440  1.00  0.84           H  
ATOM    221 1HD  PRO A  14      -0.636  17.386   4.336  1.00  0.84           H  
ATOM    222 2HD  PRO A  14       0.477  18.644   3.719  1.00  0.84           H  
ATOM    223  N   LEU A  15      -2.996  18.967   6.770  1.00  0.81           N  
ATOM    224  CA  LEU A  15      -4.113  18.959   7.712  1.00  0.81           C  
ATOM    225  C   LEU A  15      -3.631  19.386   9.089  1.00  0.81           C  
ATOM    226  O   LEU A  15      -4.288  20.171   9.780  1.00  0.81           O  
ATOM    227  CB  LEU A  15      -4.773  17.583   7.790  1.00  0.81           C  
ATOM    228  CG  LEU A  15      -5.582  17.146   6.564  1.00  0.81           C  
ATOM    229  CD1 LEU A  15      -6.003  15.700   6.730  1.00  0.81           C  
ATOM    230  CD2 LEU A  15      -6.811  18.036   6.442  1.00  0.81           C  
ATOM    231  H   LEU A  15      -2.689  18.097   6.328  1.00  0.81           H  
ATOM    232  HA  LEU A  15      -4.858  19.675   7.372  1.00  0.81           H  
ATOM    233 1HB  LEU A  15      -3.996  16.845   7.951  1.00  0.81           H  
ATOM    234 2HB  LEU A  15      -5.439  17.564   8.653  1.00  0.81           H  
ATOM    235  HG  LEU A  15      -4.974  17.235   5.668  1.00  0.81           H  
ATOM    236 1HD1 LEU A  15      -6.587  15.382   5.868  1.00  0.81           H  
ATOM    237 2HD1 LEU A  15      -5.133  15.065   6.827  1.00  0.81           H  
ATOM    238 3HD1 LEU A  15      -6.600  15.632   7.614  1.00  0.81           H  
ATOM    239 1HD2 LEU A  15      -7.392  17.729   5.574  1.00  0.81           H  
ATOM    240 2HD2 LEU A  15      -7.419  17.937   7.344  1.00  0.81           H  
ATOM    241 3HD2 LEU A  15      -6.501  19.074   6.324  1.00  0.81           H  
ATOM    242  N   ASN A  16      -2.444  18.908   9.467  1.00  0.79           N  
ATOM    243  CA  ASN A  16      -1.864  19.254  10.753  1.00  0.79           C  
ATOM    244  C   ASN A  16      -1.484  20.732  10.756  1.00  0.79           C  
ATOM    245  O   ASN A  16      -1.670  21.434  11.756  1.00  0.79           O  
ATOM    246  CB  ASN A  16      -0.666  18.367  11.029  1.00  0.79           C  
ATOM    247  CG  ASN A  16      -1.072  16.948  11.354  1.00  0.79           C  
ATOM    248  OD1 ASN A  16      -2.198  16.683  11.786  1.00  0.79           O  
ATOM    249  ND2 ASN A  16      -0.166  16.028  11.152  1.00  0.79           N  
ATOM    250  H   ASN A  16      -1.949  18.259   8.851  1.00  0.79           H  
ATOM    251  HA  ASN A  16      -2.611  19.098  11.531  1.00  0.79           H  
ATOM    252 1HB  ASN A  16      -0.020  18.350  10.150  1.00  0.79           H  
ATOM    253 2HB  ASN A  16      -0.088  18.775  11.856  1.00  0.79           H  
ATOM    254 1HD2 ASN A  16      -0.374  15.073  11.347  1.00  0.79           H  
ATOM    255 2HD2 ASN A  16       0.732  16.285  10.798  1.00  0.79           H  
ATOM    256  N   GLY A  17      -1.016  21.214   9.598  1.00  0.77           N  
ATOM    257  CA  GLY A  17      -0.647  22.613   9.399  1.00  0.77           C  
ATOM    258  C   GLY A  17      -1.846  23.521   9.657  1.00  0.77           C  
ATOM    259  O   GLY A  17      -1.764  24.478  10.441  1.00  0.77           O  
ATOM    260  H   GLY A  17      -0.869  20.558   8.829  1.00  0.77           H  
ATOM    261 1HA  GLY A  17       0.173  22.875  10.067  1.00  0.77           H  
ATOM    262 2HA  GLY A  17      -0.296  22.746   8.376  1.00  0.77           H  
ATOM    263  N   ILE A  18      -2.967  23.193   9.007  1.00  0.76           N  
ATOM    264  CA  ILE A  18      -4.213  23.930   9.132  1.00  0.76           C  
ATOM    265  C   ILE A  18      -4.698  23.934  10.558  1.00  0.76           C  
ATOM    266  O   ILE A  18      -5.073  24.988  11.071  1.00  0.76           O  
ATOM    267  CB  ILE A  18      -5.315  23.316   8.249  1.00  0.76           C  
ATOM    268  CG1 ILE A  18      -5.010  23.529   6.769  1.00  0.76           C  
ATOM    269  CG2 ILE A  18      -6.684  23.897   8.631  1.00  0.76           C  
ATOM    270  CD1 ILE A  18      -5.875  22.677   5.864  1.00  0.76           C  
ATOM    271  H   ILE A  18      -2.944  22.392   8.379  1.00  0.76           H  
ATOM    272  HA  ILE A  18      -4.039  24.959   8.820  1.00  0.76           H  
ATOM    273  HB  ILE A  18      -5.332  22.235   8.414  1.00  0.76           H  
ATOM    274 1HG1 ILE A  18      -5.180  24.575   6.521  1.00  0.76           H  
ATOM    275 2HG1 ILE A  18      -3.968  23.302   6.581  1.00  0.76           H  
ATOM    276 1HG2 ILE A  18      -7.455  23.434   8.020  1.00  0.76           H  
ATOM    277 2HG2 ILE A  18      -6.892  23.695   9.683  1.00  0.76           H  
ATOM    278 3HG2 ILE A  18      -6.687  24.974   8.464  1.00  0.76           H  
ATOM    279 1HD1 ILE A  18      -5.615  22.873   4.824  1.00  0.76           H  
ATOM    280 2HD1 ILE A  18      -5.698  21.627   6.090  1.00  0.76           H  
ATOM    281 3HD1 ILE A  18      -6.924  22.915   6.029  1.00  0.76           H  
ATOM    282  N   LEU A  19      -4.678  22.778  11.219  1.00  0.76           N  
ATOM    283  CA  LEU A  19      -5.111  22.724  12.603  1.00  0.76           C  
ATOM    284  C   LEU A  19      -4.233  23.565  13.516  1.00  0.76           C  
ATOM    285  O   LEU A  19      -4.747  24.284  14.372  1.00  0.76           O  
ATOM    286  CB  LEU A  19      -5.150  21.268  13.052  1.00  0.76           C  
ATOM    287  CG  LEU A  19      -6.282  20.486  12.411  1.00  0.76           C  
ATOM    288  CD1 LEU A  19      -6.152  18.997  12.695  1.00  0.76           C  
ATOM    289  CD2 LEU A  19      -7.574  21.040  12.971  1.00  0.76           C  
ATOM    290  H   LEU A  19      -4.374  21.922  10.750  1.00  0.76           H  
ATOM    291  HA  LEU A  19      -6.124  23.117  12.652  1.00  0.76           H  
ATOM    292 1HB  LEU A  19      -4.208  20.792  12.775  1.00  0.76           H  
ATOM    293 2HB  LEU A  19      -5.264  21.227  14.133  1.00  0.76           H  
ATOM    294  HG  LEU A  19      -6.260  20.624  11.334  1.00  0.76           H  
ATOM    295 1HD1 LEU A  19      -6.979  18.467  12.226  1.00  0.76           H  
ATOM    296 2HD1 LEU A  19      -5.209  18.636  12.282  1.00  0.76           H  
ATOM    297 3HD1 LEU A  19      -6.172  18.825  13.769  1.00  0.76           H  
ATOM    298 1HD2 LEU A  19      -8.408  20.520  12.539  1.00  0.76           H  
ATOM    299 2HD2 LEU A  19      -7.590  20.902  14.054  1.00  0.76           H  
ATOM    300 3HD2 LEU A  19      -7.648  22.099  12.739  1.00  0.76           H  
ATOM    301  N   GLY A  20      -2.919  23.548  13.303  1.00  0.77           N  
ATOM    302  CA  GLY A  20      -2.013  24.358  14.107  1.00  0.77           C  
ATOM    303  C   GLY A  20      -2.371  25.837  13.974  1.00  0.77           C  
ATOM    304  O   GLY A  20      -2.615  26.531  14.966  1.00  0.77           O  
ATOM    305  H   GLY A  20      -2.527  22.933  12.587  1.00  0.77           H  
ATOM    306 1HA  GLY A  20      -2.072  24.049  15.149  1.00  0.77           H  
ATOM    307 2HA  GLY A  20      -0.990  24.191  13.769  1.00  0.77           H  
ATOM    308  N   PHE A  21      -2.412  26.306  12.730  1.00  0.78           N  
ATOM    309  CA  PHE A  21      -2.734  27.688  12.401  1.00  0.78           C  
ATOM    310  C   PHE A  21      -4.103  28.089  12.936  1.00  0.78           C  
ATOM    311  O   PHE A  21      -4.248  29.140  13.568  1.00  0.78           O  
ATOM    312  CB  PHE A  21      -2.621  27.863  10.891  1.00  0.78           C  
ATOM    313  CG  PHE A  21      -2.989  29.191  10.315  1.00  0.78           C  
ATOM    314  CD1 PHE A  21      -2.162  30.293  10.469  1.00  0.78           C  
ATOM    315  CD2 PHE A  21      -4.127  29.315   9.541  1.00  0.78           C  
ATOM    316  CE1 PHE A  21      -2.481  31.501   9.880  1.00  0.78           C  
ATOM    317  CE2 PHE A  21      -4.441  30.512   8.941  1.00  0.78           C  
ATOM    318  CZ  PHE A  21      -3.617  31.611   9.114  1.00  0.78           C  
ATOM    319  H   PHE A  21      -2.211  25.660  11.963  1.00  0.78           H  
ATOM    320  HA  PHE A  21      -1.990  28.330  12.870  1.00  0.78           H  
ATOM    321 1HB  PHE A  21      -1.598  27.642  10.591  1.00  0.78           H  
ATOM    322 2HB  PHE A  21      -3.249  27.108  10.412  1.00  0.78           H  
ATOM    323  HD1 PHE A  21      -1.252  30.196  11.062  1.00  0.78           H  
ATOM    324  HD2 PHE A  21      -4.771  28.442   9.400  1.00  0.78           H  
ATOM    325  HE1 PHE A  21      -1.829  32.362  10.014  1.00  0.78           H  
ATOM    326  HE2 PHE A  21      -5.339  30.596   8.331  1.00  0.78           H  
ATOM    327  HZ  PHE A  21      -3.866  32.558   8.641  1.00  0.78           H  
ATOM    328  N   THR A  22      -5.109  27.258  12.684  1.00  0.79           N  
ATOM    329  CA  THR A  22      -6.466  27.532  13.113  1.00  0.79           C  
ATOM    330  C   THR A  22      -6.502  27.679  14.633  1.00  0.79           C  
ATOM    331  O   THR A  22      -7.080  28.637  15.148  1.00  0.79           O  
ATOM    332  CB  THR A  22      -7.398  26.395  12.647  1.00  0.79           C  
ATOM    333  OG1 THR A  22      -7.345  26.308  11.220  1.00  0.79           O  
ATOM    334  CG2 THR A  22      -8.834  26.644  13.066  1.00  0.79           C  
ATOM    335  H   THR A  22      -4.938  26.402  12.167  1.00  0.79           H  
ATOM    336  HA  THR A  22      -6.795  28.468  12.666  1.00  0.79           H  
ATOM    337  HB  THR A  22      -7.057  25.451  13.076  1.00  0.79           H  
ATOM    338  HG1 THR A  22      -6.450  25.989  10.973  1.00  0.79           H  
ATOM    339 1HG2 THR A  22      -9.452  25.832  12.707  1.00  0.79           H  
ATOM    340 2HG2 THR A  22      -8.896  26.703  14.153  1.00  0.79           H  
ATOM    341 3HG2 THR A  22      -9.181  27.561  12.635  1.00  0.79           H  
ATOM    342  N   ASN A  23      -5.843  26.762  15.358  1.00  0.81           N  
ATOM    343  CA  ASN A  23      -5.832  26.822  16.815  1.00  0.81           C  
ATOM    344  C   ASN A  23      -5.207  28.125  17.299  1.00  0.81           C  
ATOM    345  O   ASN A  23      -5.674  28.734  18.262  1.00  0.81           O  
ATOM    346  CB  ASN A  23      -5.032  25.670  17.400  1.00  0.81           C  
ATOM    347  CG  ASN A  23      -5.688  24.306  17.295  1.00  0.81           C  
ATOM    348  OD1 ASN A  23      -6.899  24.145  17.117  1.00  0.81           O  
ATOM    349  ND2 ASN A  23      -4.868  23.289  17.403  1.00  0.81           N  
ATOM    350  H   ASN A  23      -5.366  25.986  14.898  1.00  0.81           H  
ATOM    351  HA  ASN A  23      -6.859  26.783  17.177  1.00  0.81           H  
ATOM    352 1HB  ASN A  23      -4.069  25.620  16.894  1.00  0.81           H  
ATOM    353 2HB  ASN A  23      -4.832  25.878  18.448  1.00  0.81           H  
ATOM    354 1HD2 ASN A  23      -5.216  22.356  17.338  1.00  0.81           H  
ATOM    355 2HD2 ASN A  23      -3.892  23.451  17.540  1.00  0.81           H  
ATOM    356  N   LEU A  24      -4.156  28.586  16.619  1.00  0.87           N  
ATOM    357  CA  LEU A  24      -3.537  29.838  17.024  1.00  0.87           C  
ATOM    358  C   LEU A  24      -4.475  31.014  16.778  1.00  0.87           C  
ATOM    359  O   LEU A  24      -4.636  31.884  17.636  1.00  0.87           O  
ATOM    360  CB  LEU A  24      -2.233  30.045  16.251  1.00  0.87           C  
ATOM    361  CG  LEU A  24      -1.109  29.080  16.606  1.00  0.87           C  
ATOM    362  CD1 LEU A  24       0.036  29.259  15.627  1.00  0.87           C  
ATOM    363  CD2 LEU A  24      -0.666  29.341  18.029  1.00  0.87           C  
ATOM    364  H   LEU A  24      -3.769  28.045  15.842  1.00  0.87           H  
ATOM    365  HA  LEU A  24      -3.317  29.787  18.087  1.00  0.87           H  
ATOM    366 1HB  LEU A  24      -2.440  29.932  15.188  1.00  0.87           H  
ATOM    367 2HB  LEU A  24      -1.878  31.058  16.426  1.00  0.87           H  
ATOM    368  HG  LEU A  24      -1.467  28.059  16.526  1.00  0.87           H  
ATOM    369 1HD1 LEU A  24       0.837  28.563  15.872  1.00  0.87           H  
ATOM    370 2HD1 LEU A  24      -0.321  29.059  14.616  1.00  0.87           H  
ATOM    371 3HD1 LEU A  24       0.408  30.279  15.686  1.00  0.87           H  
ATOM    372 1HD2 LEU A  24       0.133  28.647  18.291  1.00  0.87           H  
ATOM    373 2HD2 LEU A  24      -0.303  30.365  18.115  1.00  0.87           H  
ATOM    374 3HD2 LEU A  24      -1.511  29.196  18.700  1.00  0.87           H  
ATOM    375  N   LEU A  25      -5.169  31.009  15.640  1.00  1.03           N  
ATOM    376  CA  LEU A  25      -6.075  32.105  15.317  1.00  1.03           C  
ATOM    377  C   LEU A  25      -7.219  32.190  16.307  1.00  1.03           C  
ATOM    378  O   LEU A  25      -7.624  33.278  16.714  1.00  1.03           O  
ATOM    379  CB  LEU A  25      -6.662  31.940  13.926  1.00  1.03           C  
ATOM    380  CG  LEU A  25      -5.737  32.098  12.763  1.00  1.03           C  
ATOM    381  CD1 LEU A  25      -6.502  31.759  11.538  1.00  1.03           C  
ATOM    382  CD2 LEU A  25      -5.218  33.502  12.710  1.00  1.03           C  
ATOM    383  H   LEU A  25      -5.021  30.256  14.966  1.00  1.03           H  
ATOM    384  HA  LEU A  25      -5.513  33.037  15.355  1.00  1.03           H  
ATOM    385 1HB  LEU A  25      -7.094  30.945  13.856  1.00  1.03           H  
ATOM    386 2HB  LEU A  25      -7.444  32.674  13.809  1.00  1.03           H  
ATOM    387  HG  LEU A  25      -4.900  31.412  12.848  1.00  1.03           H  
ATOM    388 1HD1 LEU A  25      -5.879  31.873  10.695  1.00  1.03           H  
ATOM    389 2HD1 LEU A  25      -6.853  30.733  11.601  1.00  1.03           H  
ATOM    390 3HD1 LEU A  25      -7.347  32.434  11.449  1.00  1.03           H  
ATOM    391 1HD2 LEU A  25      -4.554  33.606  11.850  1.00  1.03           H  
ATOM    392 2HD2 LEU A  25      -6.053  34.196  12.616  1.00  1.03           H  
ATOM    393 3HD2 LEU A  25      -4.666  33.717  13.625  1.00  1.03           H  
ATOM    394  N   GLN A  26      -7.689  31.039  16.766  1.00  1.40           N  
ATOM    395  CA  GLN A  26      -8.800  30.969  17.705  1.00  1.40           C  
ATOM    396  C   GLN A  26      -8.499  31.654  19.040  1.00  1.40           C  
ATOM    397  O   GLN A  26      -9.424  31.977  19.787  1.00  1.40           O  
ATOM    398  CB  GLN A  26      -9.202  29.509  17.940  1.00  1.40           C  
ATOM    399  CG  GLN A  26      -9.898  28.842  16.740  1.00  1.40           C  
ATOM    400  CD  GLN A  26     -10.138  27.359  16.961  1.00  1.40           C  
ATOM    401  OE1 GLN A  26      -9.400  26.708  17.706  1.00  1.40           O  
ATOM    402  NE2 GLN A  26     -11.166  26.818  16.332  1.00  1.40           N  
ATOM    403  H   GLN A  26      -7.301  30.169  16.397  1.00  1.40           H  
ATOM    404  HA  GLN A  26      -9.647  31.481  17.256  1.00  1.40           H  
ATOM    405 1HB  GLN A  26      -8.307  28.927  18.169  1.00  1.40           H  
ATOM    406 2HB  GLN A  26      -9.863  29.446  18.800  1.00  1.40           H  
ATOM    407 1HG  GLN A  26     -10.865  29.321  16.590  1.00  1.40           H  
ATOM    408 2HG  GLN A  26      -9.301  28.965  15.859  1.00  1.40           H  
ATOM    409 1HE2 GLN A  26     -11.365  25.826  16.459  1.00  1.40           H  
ATOM    410 2HE2 GLN A  26     -11.748  27.380  15.747  1.00  1.40           H  
ATOM    411  N   LYS A  27      -7.215  31.851  19.365  1.00  2.16           N  
ATOM    412  CA  LYS A  27      -6.838  32.483  20.618  1.00  2.16           C  
ATOM    413  C   LYS A  27      -6.769  34.014  20.496  1.00  2.16           C  
ATOM    414  O   LYS A  27      -6.553  34.709  21.495  1.00  2.16           O  
ATOM    415  CB  LYS A  27      -5.500  31.919  21.097  1.00  2.16           C  
ATOM    416  CG  LYS A  27      -5.556  30.433  21.456  1.00  2.16           C  
ATOM    417  CD  LYS A  27      -4.208  29.908  21.939  1.00  2.16           C  
ATOM    418  CE  LYS A  27      -4.292  28.428  22.295  1.00  2.16           C  
ATOM    419  NZ  LYS A  27      -2.988  27.896  22.782  1.00  2.16           N  
ATOM    420  H   LYS A  27      -6.470  31.598  18.715  1.00  2.16           H  
ATOM    421  HA  LYS A  27      -7.597  32.246  21.362  1.00  2.16           H  
ATOM    422 1HB  LYS A  27      -4.754  32.045  20.308  1.00  2.16           H  
ATOM    423 2HB  LYS A  27      -5.158  32.474  21.969  1.00  2.16           H  
ATOM    424 1HG  LYS A  27      -6.303  30.276  22.232  1.00  2.16           H  
ATOM    425 2HG  LYS A  27      -5.855  29.870  20.571  1.00  2.16           H  
ATOM    426 1HD  LYS A  27      -3.469  30.039  21.144  1.00  2.16           H  
ATOM    427 2HD  LYS A  27      -3.885  30.470  22.813  1.00  2.16           H  
ATOM    428 1HE  LYS A  27      -5.042  28.292  23.072  1.00  2.16           H  
ATOM    429 2HE  LYS A  27      -4.595  27.866  21.408  1.00  2.16           H  
ATOM    430 1HZ  LYS A  27      -3.086  26.915  23.007  1.00  2.16           H  
ATOM    431 2HZ  LYS A  27      -2.288  28.006  22.064  1.00  2.16           H  
ATOM    432 3HZ  LYS A  27      -2.704  28.403  23.609  1.00  2.16           H  
ATOM    433  N   SER A  28      -6.911  34.540  19.273  1.00  3.66           N  
ATOM    434  CA  SER A  28      -6.857  35.979  19.034  1.00  3.66           C  
ATOM    435  C   SER A  28      -8.223  36.622  19.306  1.00  3.66           C  
ATOM    436  O   SER A  28      -9.232  35.930  19.472  1.00  3.66           O  
ATOM    437  CB  SER A  28      -6.372  36.277  17.620  1.00  3.66           C  
ATOM    438  OG  SER A  28      -7.298  35.897  16.660  1.00  3.66           O  
ATOM    439  H   SER A  28      -7.094  33.930  18.477  1.00  3.66           H  
ATOM    440  HA  SER A  28      -6.138  36.416  19.728  1.00  3.66           H  
ATOM    441 1HB  SER A  28      -6.165  37.340  17.524  1.00  3.66           H  
ATOM    442 2HB  SER A  28      -5.438  35.744  17.445  1.00  3.66           H  
ATOM    443  HG  SER A  28      -7.407  34.931  16.759  1.00  3.66           H  
ATOM    444  N   GLU A  29      -8.283  37.953  19.315  1.00  6.14           N  
ATOM    445  CA  GLU A  29      -9.543  38.647  19.603  1.00  6.14           C  
ATOM    446  C   GLU A  29     -10.472  38.721  18.391  1.00  6.14           C  
ATOM    447  O   GLU A  29     -10.644  39.773  17.776  1.00  6.14           O  
ATOM    448  CB  GLU A  29      -9.257  40.056  20.120  1.00  6.14           C  
ATOM    449  CG  GLU A  29      -8.496  40.093  21.447  1.00  6.14           C  
ATOM    450  CD  GLU A  29      -8.226  41.497  21.953  1.00  6.14           C  
ATOM    451  OE1 GLU A  29      -8.501  42.434  21.241  1.00  6.14           O  
ATOM    452  OE2 GLU A  29      -7.744  41.624  23.055  1.00  6.14           O  
ATOM    453  H   GLU A  29      -7.445  38.491  19.149  1.00  6.14           H  
ATOM    454  HA  GLU A  29     -10.062  38.093  20.385  1.00  6.14           H  
ATOM    455 1HB  GLU A  29      -8.674  40.605  19.380  1.00  6.14           H  
ATOM    456 2HB  GLU A  29     -10.198  40.590  20.258  1.00  6.14           H  
ATOM    457 1HG  GLU A  29      -9.077  39.556  22.196  1.00  6.14           H  
ATOM    458 2HG  GLU A  29      -7.549  39.569  21.321  1.00  6.14           H  
ATOM    459  N   LEU A  30     -11.063  37.579  18.079  1.00  8.88           N  
ATOM    460  CA  LEU A  30     -11.926  37.384  16.916  1.00  8.88           C  
ATOM    461  C   LEU A  30     -13.402  37.688  17.141  1.00  8.88           C  
ATOM    462  O   LEU A  30     -13.940  37.448  18.231  1.00  8.88           O  
ATOM    463  CB  LEU A  30     -11.828  35.943  16.478  1.00  8.88           C  
ATOM    464  CG  LEU A  30     -10.502  35.477  16.059  1.00  8.88           C  
ATOM    465  CD1 LEU A  30     -10.620  34.070  15.727  1.00  8.88           C  
ATOM    466  CD2 LEU A  30     -10.010  36.280  14.881  1.00  8.88           C  
ATOM    467  H   LEU A  30     -10.823  36.781  18.671  1.00  8.88           H  
ATOM    468  HA  LEU A  30     -11.564  38.030  16.116  1.00  8.88           H  
ATOM    469 1HB  LEU A  30     -12.119  35.323  17.321  1.00  8.88           H  
ATOM    470 2HB  LEU A  30     -12.520  35.767  15.689  1.00  8.88           H  
ATOM    471  HG  LEU A  30      -9.802  35.573  16.882  1.00  8.88           H  
ATOM    472 1HD1 LEU A  30      -9.652  33.706  15.424  1.00  8.88           H  
ATOM    473 2HD1 LEU A  30     -10.966  33.515  16.597  1.00  8.88           H  
ATOM    474 3HD1 LEU A  30     -11.331  33.961  14.912  1.00  8.88           H  
ATOM    475 1HD2 LEU A  30      -9.027  35.914  14.581  1.00  8.88           H  
ATOM    476 2HD2 LEU A  30     -10.696  36.177  14.060  1.00  8.88           H  
ATOM    477 3HD2 LEU A  30      -9.936  37.330  15.165  1.00  8.88           H  
ATOM    478  N   SER A  31     -14.076  38.169  16.090  1.00 10.00           N  
ATOM    479  CA  SER A  31     -15.516  38.387  16.181  1.00 10.00           C  
ATOM    480  C   SER A  31     -16.176  37.017  16.189  1.00 10.00           C  
ATOM    481  O   SER A  31     -15.591  36.089  15.636  1.00 10.00           O  
ATOM    482  CB  SER A  31     -16.020  39.165  14.975  1.00 10.00           C  
ATOM    483  OG  SER A  31     -15.955  38.385  13.780  1.00 10.00           O  
ATOM    484  H   SER A  31     -13.574  38.358  15.217  1.00 10.00           H  
ATOM    485  HA  SER A  31     -15.722  38.934  17.096  1.00 10.00           H  
ATOM    486 1HB  SER A  31     -17.034  39.508  15.134  1.00 10.00           H  
ATOM    487 2HB  SER A  31     -15.398  40.050  14.853  1.00 10.00           H  
ATOM    488  HG  SER A  31     -15.933  39.028  13.057  1.00 10.00           H  
ATOM    489  N   PRO A  32     -17.398  36.848  16.717  1.00  8.51           N  
ATOM    490  CA  PRO A  32     -18.157  35.612  16.650  1.00  8.51           C  
ATOM    491  C   PRO A  32     -18.230  35.042  15.234  1.00  8.51           C  
ATOM    492  O   PRO A  32     -18.167  33.832  15.044  1.00  8.51           O  
ATOM    493  CB  PRO A  32     -19.530  36.059  17.151  1.00  8.51           C  
ATOM    494  CG  PRO A  32     -19.215  37.184  18.116  1.00  8.51           C  
ATOM    495  CD  PRO A  32     -18.063  37.928  17.474  1.00  8.51           C  
ATOM    496  HA  PRO A  32     -17.716  34.882  17.342  1.00  8.51           H  
ATOM    497 1HB  PRO A  32     -20.155  36.379  16.304  1.00  8.51           H  
ATOM    498 2HB  PRO A  32     -20.045  35.212  17.628  1.00  8.51           H  
ATOM    499 1HG  PRO A  32     -20.104  37.817  18.266  1.00  8.51           H  
ATOM    500 2HG  PRO A  32     -18.950  36.770  19.101  1.00  8.51           H  
ATOM    501 1HD  PRO A  32     -18.436  38.715  16.811  1.00  8.51           H  
ATOM    502 2HD  PRO A  32     -17.419  38.314  18.274  1.00  8.51           H  
ATOM    503  N   ARG A  33     -18.287  35.903  14.212  1.00  5.69           N  
ATOM    504  CA  ARG A  33     -18.346  35.366  12.860  1.00  5.69           C  
ATOM    505  C   ARG A  33     -17.026  34.685  12.511  1.00  5.69           C  
ATOM    506  O   ARG A  33     -17.009  33.588  11.936  1.00  5.69           O  
ATOM    507  CB  ARG A  33     -18.650  36.469  11.858  1.00  5.69           C  
ATOM    508  CG  ARG A  33     -20.066  37.026  11.938  1.00  5.69           C  
ATOM    509  CD  ARG A  33     -20.286  38.137  10.965  1.00  5.69           C  
ATOM    510  NE  ARG A  33     -21.645  38.659  11.035  1.00  5.69           N  
ATOM    511  CZ  ARG A  33     -22.096  39.730  10.349  1.00  5.69           C  
ATOM    512  NH1 ARG A  33     -21.290  40.387   9.543  1.00  5.69           N  
ATOM    513  NH2 ARG A  33     -23.352  40.119  10.485  1.00  5.69           N  
ATOM    514  H   ARG A  33     -18.314  36.900  14.363  1.00  5.69           H  
ATOM    515  HA  ARG A  33     -19.145  34.624  12.814  1.00  5.69           H  
ATOM    516 1HB  ARG A  33     -17.957  37.295  12.009  1.00  5.69           H  
ATOM    517 2HB  ARG A  33     -18.496  36.094  10.847  1.00  5.69           H  
ATOM    518 1HG  ARG A  33     -20.782  36.232  11.720  1.00  5.69           H  
ATOM    519 2HG  ARG A  33     -20.245  37.409  12.944  1.00  5.69           H  
ATOM    520 1HD  ARG A  33     -19.596  38.952  11.184  1.00  5.69           H  
ATOM    521 2HD  ARG A  33     -20.112  37.775   9.953  1.00  5.69           H  
ATOM    522  HE  ARG A  33     -22.299  38.184  11.642  1.00  5.69           H  
ATOM    523 1HH1 ARG A  33     -20.330  40.091   9.436  1.00  5.69           H  
ATOM    524 2HH1 ARG A  33     -21.631  41.187   9.030  1.00  5.69           H  
ATOM    525 1HH2 ARG A  33     -23.972  39.615  11.104  1.00  5.69           H  
ATOM    526 2HH2 ARG A  33     -23.692  40.919   9.972  1.00  5.69           H  
ATOM    527  N   GLN A  34     -15.915  35.309  12.909  1.00  3.31           N  
ATOM    528  CA  GLN A  34     -14.600  34.727  12.667  1.00  3.31           C  
ATOM    529  C   GLN A  34     -14.420  33.452  13.492  1.00  3.31           C  
ATOM    530  O   GLN A  34     -13.821  32.473  13.035  1.00  3.31           O  
ATOM    531  CB  GLN A  34     -13.513  35.737  12.986  1.00  3.31           C  
ATOM    532  CG  GLN A  34     -13.413  36.899  12.033  1.00  3.31           C  
ATOM    533  CD  GLN A  34     -12.430  37.972  12.518  1.00  3.31           C  
ATOM    534  OE1 GLN A  34     -12.489  38.468  13.663  1.00  3.31           O  
ATOM    535  NE2 GLN A  34     -11.498  38.337  11.637  1.00  3.31           N  
ATOM    536  H   GLN A  34     -15.977  36.218  13.388  1.00  3.31           H  
ATOM    537  HA  GLN A  34     -14.528  34.464  11.613  1.00  3.31           H  
ATOM    538 1HB  GLN A  34     -13.723  36.163  13.946  1.00  3.31           H  
ATOM    539 2HB  GLN A  34     -12.555  35.234  13.037  1.00  3.31           H  
ATOM    540 1HG  GLN A  34     -13.074  36.532  11.067  1.00  3.31           H  
ATOM    541 2HG  GLN A  34     -14.397  37.351  11.935  1.00  3.31           H  
ATOM    542 1HE2 GLN A  34     -10.818  39.031  11.882  1.00  3.31           H  
ATOM    543 2HE2 GLN A  34     -11.475  37.918  10.727  1.00  3.31           H  
ATOM    544  N   GLN A  35     -14.969  33.446  14.710  1.00  1.94           N  
ATOM    545  CA  GLN A  35     -14.858  32.275  15.567  1.00  1.94           C  
ATOM    546  C   GLN A  35     -15.592  31.086  14.929  1.00  1.94           C  
ATOM    547  O   GLN A  35     -15.069  29.964  14.908  1.00  1.94           O  
ATOM    548  CB  GLN A  35     -15.463  32.568  16.948  1.00  1.94           C  
ATOM    549  CG  GLN A  35     -14.690  33.582  17.810  1.00  1.94           C  
ATOM    550  CD  GLN A  35     -15.438  33.909  19.106  1.00  1.94           C  
ATOM    551  OE1 GLN A  35     -16.101  33.030  19.675  1.00  1.94           O  
ATOM    552  NE2 GLN A  35     -15.353  35.153  19.580  1.00  1.94           N  
ATOM    553  H   GLN A  35     -15.439  34.287  15.046  1.00  1.94           H  
ATOM    554  HA  GLN A  35     -13.805  32.018  15.676  1.00  1.94           H  
ATOM    555 1HB  GLN A  35     -16.473  32.938  16.817  1.00  1.94           H  
ATOM    556 2HB  GLN A  35     -15.536  31.639  17.508  1.00  1.94           H  
ATOM    557 1HG  GLN A  35     -13.714  33.168  18.065  1.00  1.94           H  
ATOM    558 2HG  GLN A  35     -14.567  34.503  17.248  1.00  1.94           H  
ATOM    559 1HE2 GLN A  35     -15.831  35.398  20.420  1.00  1.94           H  
ATOM    560 2HE2 GLN A  35     -14.800  35.872  19.101  1.00  1.94           H  
ATOM    561  N   ASP A  36     -16.783  31.330  14.357  1.00  1.26           N  
ATOM    562  CA  ASP A  36     -17.547  30.263  13.706  1.00  1.26           C  
ATOM    563  C   ASP A  36     -16.820  29.745  12.465  1.00  1.26           C  
ATOM    564  O   ASP A  36     -16.787  28.534  12.196  1.00  1.26           O  
ATOM    565  CB  ASP A  36     -18.954  30.743  13.324  1.00  1.26           C  
ATOM    566  CG  ASP A  36     -19.913  30.915  14.524  1.00  1.26           C  
ATOM    567  OD1 ASP A  36     -19.595  30.457  15.600  1.00  1.26           O  
ATOM    568  OD2 ASP A  36     -20.974  31.471  14.332  1.00  1.26           O  
ATOM    569  H   ASP A  36     -17.182  32.270  14.408  1.00  1.26           H  
ATOM    570  HA  ASP A  36     -17.650  29.439  14.411  1.00  1.26           H  
ATOM    571 1HB  ASP A  36     -18.866  31.712  12.823  1.00  1.26           H  
ATOM    572 2HB  ASP A  36     -19.397  30.048  12.614  1.00  1.26           H  
ATOM    573  N   TYR A  37     -16.199  30.661  11.719  1.00  0.95           N  
ATOM    574  CA  TYR A  37     -15.429  30.296  10.537  1.00  0.95           C  
ATOM    575  C   TYR A  37     -14.316  29.330  10.909  1.00  0.95           C  
ATOM    576  O   TYR A  37     -14.206  28.236  10.344  1.00  0.95           O  
ATOM    577  CB  TYR A  37     -14.876  31.570   9.892  1.00  0.95           C  
ATOM    578  CG  TYR A  37     -13.921  31.418   8.741  1.00  0.95           C  
ATOM    579  CD1 TYR A  37     -14.379  31.119   7.469  1.00  0.95           C  
ATOM    580  CD2 TYR A  37     -12.568  31.636   8.962  1.00  0.95           C  
ATOM    581  CE1 TYR A  37     -13.481  31.031   6.420  1.00  0.95           C  
ATOM    582  CE2 TYR A  37     -11.673  31.552   7.920  1.00  0.95           C  
ATOM    583  CZ  TYR A  37     -12.124  31.251   6.650  1.00  0.95           C  
ATOM    584  OH  TYR A  37     -11.233  31.164   5.605  1.00  0.95           O  
ATOM    585  H   TYR A  37     -16.285  31.651  11.964  1.00  0.95           H  
ATOM    586  HA  TYR A  37     -16.090  29.794   9.831  1.00  0.95           H  
ATOM    587 1HB  TYR A  37     -15.713  32.181   9.555  1.00  0.95           H  
ATOM    588 2HB  TYR A  37     -14.369  32.145  10.650  1.00  0.95           H  
ATOM    589  HD1 TYR A  37     -15.443  30.958   7.295  1.00  0.95           H  
ATOM    590  HD2 TYR A  37     -12.218  31.880   9.965  1.00  0.95           H  
ATOM    591  HE1 TYR A  37     -13.837  30.795   5.417  1.00  0.95           H  
ATOM    592  HE2 TYR A  37     -10.612  31.724   8.099  1.00  0.95           H  
ATOM    593  HH  TYR A  37     -10.346  31.341   5.925  1.00  0.95           H  
ATOM    594  N   LEU A  38     -13.514  29.714  11.898  1.00  0.82           N  
ATOM    595  CA  LEU A  38     -12.397  28.884  12.305  1.00  0.82           C  
ATOM    596  C   LEU A  38     -12.844  27.577  12.928  1.00  0.82           C  
ATOM    597  O   LEU A  38     -12.208  26.546  12.718  1.00  0.82           O  
ATOM    598  CB  LEU A  38     -11.523  29.634  13.279  1.00  0.82           C  
ATOM    599  CG  LEU A  38     -10.826  30.795  12.700  1.00  0.82           C  
ATOM    600  CD1 LEU A  38     -10.122  31.439  13.776  1.00  0.82           C  
ATOM    601  CD2 LEU A  38      -9.906  30.376  11.578  1.00  0.82           C  
ATOM    602  H   LEU A  38     -13.668  30.620  12.348  1.00  0.82           H  
ATOM    603  HA  LEU A  38     -11.807  28.656  11.422  1.00  0.82           H  
ATOM    604 1HB  LEU A  38     -12.156  30.004  14.089  1.00  0.82           H  
ATOM    605 2HB  LEU A  38     -10.786  28.959  13.697  1.00  0.82           H  
ATOM    606  HG  LEU A  38     -11.564  31.496  12.312  1.00  0.82           H  
ATOM    607 1HD1 LEU A  38      -9.631  32.327  13.400  1.00  0.82           H  
ATOM    608 2HD1 LEU A  38     -10.846  31.695  14.529  1.00  0.82           H  
ATOM    609 3HD1 LEU A  38      -9.394  30.754  14.192  1.00  0.82           H  
ATOM    610 1HD2 LEU A  38      -9.417  31.255  11.172  1.00  0.82           H  
ATOM    611 2HD2 LEU A  38      -9.159  29.690  11.951  1.00  0.82           H  
ATOM    612 3HD2 LEU A  38     -10.485  29.896  10.799  1.00  0.82           H  
ATOM    613  N   THR A  39     -13.949  27.598  13.676  1.00  0.79           N  
ATOM    614  CA  THR A  39     -14.459  26.388  14.304  1.00  0.79           C  
ATOM    615  C   THR A  39     -14.842  25.374  13.234  1.00  0.79           C  
ATOM    616  O   THR A  39     -14.507  24.189  13.331  1.00  0.79           O  
ATOM    617  CB  THR A  39     -15.677  26.692  15.187  1.00  0.79           C  
ATOM    618  OG1 THR A  39     -15.299  27.602  16.234  1.00  0.79           O  
ATOM    619  CG2 THR A  39     -16.202  25.408  15.787  1.00  0.79           C  
ATOM    620  H   THR A  39     -14.437  28.478  13.846  1.00  0.79           H  
ATOM    621  HA  THR A  39     -13.676  25.954  14.923  1.00  0.79           H  
ATOM    622  HB  THR A  39     -16.458  27.156  14.583  1.00  0.79           H  
ATOM    623  HG1 THR A  39     -15.130  28.488  15.835  1.00  0.79           H  
ATOM    624 1HG2 THR A  39     -17.066  25.626  16.410  1.00  0.79           H  
ATOM    625 2HG2 THR A  39     -16.490  24.732  14.982  1.00  0.79           H  
ATOM    626 3HG2 THR A  39     -15.421  24.947  16.391  1.00  0.79           H  
ATOM    627  N   THR A  40     -15.510  25.853  12.183  1.00  0.79           N  
ATOM    628  CA  THR A  40     -15.921  25.003  11.079  1.00  0.79           C  
ATOM    629  C   THR A  40     -14.688  24.373  10.432  1.00  0.79           C  
ATOM    630  O   THR A  40     -14.669  23.166  10.146  1.00  0.79           O  
ATOM    631  CB  THR A  40     -16.701  25.822  10.038  1.00  0.79           C  
ATOM    632  OG1 THR A  40     -17.878  26.377  10.655  1.00  0.79           O  
ATOM    633  CG2 THR A  40     -17.099  24.939   8.867  1.00  0.79           C  
ATOM    634  H   THR A  40     -15.770  26.841  12.160  1.00  0.79           H  
ATOM    635  HA  THR A  40     -16.558  24.208  11.463  1.00  0.79           H  
ATOM    636  HB  THR A  40     -16.078  26.638   9.678  1.00  0.79           H  
ATOM    637  HG1 THR A  40     -17.597  27.079  11.292  1.00  0.79           H  
ATOM    638 1HG2 THR A  40     -17.648  25.532   8.138  1.00  0.79           H  
ATOM    639 2HG2 THR A  40     -16.200  24.531   8.402  1.00  0.79           H  
ATOM    640 3HG2 THR A  40     -17.727  24.124   9.221  1.00  0.79           H  
ATOM    641  N   ILE A  41     -13.651  25.190  10.217  1.00  0.79           N  
ATOM    642  CA  ILE A  41     -12.404  24.718   9.630  1.00  0.79           C  
ATOM    643  C   ILE A  41     -11.717  23.687  10.501  1.00  0.79           C  
ATOM    644  O   ILE A  41     -11.283  22.644  10.007  1.00  0.79           O  
ATOM    645  CB  ILE A  41     -11.440  25.882   9.390  1.00  0.79           C  
ATOM    646  CG1 ILE A  41     -11.990  26.765   8.291  1.00  0.79           C  
ATOM    647  CG2 ILE A  41     -10.040  25.361   9.070  1.00  0.79           C  
ATOM    648  CD1 ILE A  41     -11.300  28.071   8.173  1.00  0.79           C  
ATOM    649  H   ILE A  41     -13.746  26.181  10.454  1.00  0.79           H  
ATOM    650  HA  ILE A  41     -12.633  24.257   8.670  1.00  0.79           H  
ATOM    651  HB  ILE A  41     -11.387  26.489  10.288  1.00  0.79           H  
ATOM    652 1HG1 ILE A  41     -11.893  26.241   7.345  1.00  0.79           H  
ATOM    653 2HG1 ILE A  41     -13.047  26.951   8.478  1.00  0.79           H  
ATOM    654 1HG2 ILE A  41      -9.364  26.202   8.923  1.00  0.79           H  
ATOM    655 2HG2 ILE A  41      -9.675  24.754   9.900  1.00  0.79           H  
ATOM    656 3HG2 ILE A  41     -10.071  24.755   8.167  1.00  0.79           H  
ATOM    657 1HD1 ILE A  41     -11.753  28.620   7.365  1.00  0.79           H  
ATOM    658 2HD1 ILE A  41     -11.414  28.619   9.096  1.00  0.79           H  
ATOM    659 3HD1 ILE A  41     -10.246  27.916   7.966  1.00  0.79           H  
ATOM    660  N   GLN A  42     -11.636  23.955  11.802  1.00  0.79           N  
ATOM    661  CA  GLN A  42     -10.999  23.029  12.718  1.00  0.79           C  
ATOM    662  C   GLN A  42     -11.682  21.680  12.674  1.00  0.79           C  
ATOM    663  O   GLN A  42     -11.034  20.655  12.474  1.00  0.79           O  
ATOM    664  CB  GLN A  42     -11.073  23.566  14.149  1.00  0.79           C  
ATOM    665  CG  GLN A  42     -10.404  22.698  15.186  1.00  0.79           C  
ATOM    666  CD  GLN A  42     -10.550  23.275  16.574  1.00  0.79           C  
ATOM    667  OE1 GLN A  42     -11.492  24.033  16.857  1.00  0.79           O  
ATOM    668  NE2 GLN A  42      -9.619  22.942  17.449  1.00  0.79           N  
ATOM    669  H   GLN A  42     -12.004  24.833  12.156  1.00  0.79           H  
ATOM    670  HA  GLN A  42      -9.960  22.907  12.422  1.00  0.79           H  
ATOM    671 1HB  GLN A  42     -10.631  24.550  14.197  1.00  0.79           H  
ATOM    672 2HB  GLN A  42     -12.120  23.676  14.433  1.00  0.79           H  
ATOM    673 1HG  GLN A  42     -10.855  21.701  15.173  1.00  0.79           H  
ATOM    674 2HG  GLN A  42      -9.340  22.630  14.962  1.00  0.79           H  
ATOM    675 1HE2 GLN A  42      -9.648  23.306  18.380  1.00  0.79           H  
ATOM    676 2HE2 GLN A  42      -8.867  22.336  17.175  1.00  0.79           H  
ATOM    677  N   LYS A  43     -13.010  21.679  12.785  1.00  0.78           N  
ATOM    678  CA  LYS A  43     -13.756  20.433  12.784  1.00  0.78           C  
ATOM    679  C   LYS A  43     -13.634  19.701  11.453  1.00  0.78           C  
ATOM    680  O   LYS A  43     -13.544  18.464  11.411  1.00  0.78           O  
ATOM    681  CB  LYS A  43     -15.223  20.708  13.116  1.00  0.78           C  
ATOM    682  CG  LYS A  43     -15.465  21.112  14.570  1.00  0.78           C  
ATOM    683  CD  LYS A  43     -16.932  21.400  14.832  1.00  0.78           C  
ATOM    684  CE  LYS A  43     -17.175  21.751  16.292  1.00  0.78           C  
ATOM    685  NZ  LYS A  43     -18.602  22.086  16.551  1.00  0.78           N  
ATOM    686  H   LYS A  43     -13.510  22.561  12.911  1.00  0.78           H  
ATOM    687  HA  LYS A  43     -13.341  19.788  13.559  1.00  0.78           H  
ATOM    688 1HB  LYS A  43     -15.583  21.525  12.481  1.00  0.78           H  
ATOM    689 2HB  LYS A  43     -15.822  19.828  12.894  1.00  0.78           H  
ATOM    690 1HG  LYS A  43     -15.127  20.316  15.232  1.00  0.78           H  
ATOM    691 2HG  LYS A  43     -14.885  22.012  14.787  1.00  0.78           H  
ATOM    692 1HD  LYS A  43     -17.246  22.240  14.207  1.00  0.78           H  
ATOM    693 2HD  LYS A  43     -17.529  20.529  14.569  1.00  0.78           H  
ATOM    694 1HE  LYS A  43     -16.894  20.902  16.912  1.00  0.78           H  
ATOM    695 2HE  LYS A  43     -16.557  22.602  16.564  1.00  0.78           H  
ATOM    696 1HZ  LYS A  43     -18.725  22.310  17.528  1.00  0.78           H  
ATOM    697 2HZ  LYS A  43     -18.869  22.880  15.987  1.00  0.78           H  
ATOM    698 3HZ  LYS A  43     -19.182  21.294  16.313  1.00  0.78           H  
ATOM    699  N   SER A  44     -13.614  20.449  10.350  1.00  0.78           N  
ATOM    700  CA  SER A  44     -13.507  19.809   9.056  1.00  0.78           C  
ATOM    701  C   SER A  44     -12.138  19.149   8.918  1.00  0.78           C  
ATOM    702  O   SER A  44     -12.037  17.983   8.524  1.00  0.78           O  
ATOM    703  CB  SER A  44     -13.696  20.850   7.969  1.00  0.78           C  
ATOM    704  OG  SER A  44     -14.989  21.402   8.026  1.00  0.78           O  
ATOM    705  H   SER A  44     -13.713  21.464  10.399  1.00  0.78           H  
ATOM    706  HA  SER A  44     -14.280  19.047   8.974  1.00  0.78           H  
ATOM    707 1HB  SER A  44     -12.957  21.641   8.091  1.00  0.78           H  
ATOM    708 2HB  SER A  44     -13.532  20.392   6.996  1.00  0.78           H  
ATOM    709  HG  SER A  44     -15.013  21.913   8.872  1.00  0.78           H  
ATOM    710  N   ALA A  45     -11.080  19.878   9.283  1.00  0.79           N  
ATOM    711  CA  ALA A  45      -9.728  19.350   9.189  1.00  0.79           C  
ATOM    712  C   ALA A  45      -9.519  18.165  10.133  1.00  0.79           C  
ATOM    713  O   ALA A  45      -8.909  17.168   9.738  1.00  0.79           O  
ATOM    714  CB  ALA A  45      -8.732  20.452   9.462  1.00  0.79           C  
ATOM    715  H   ALA A  45     -11.215  20.832   9.620  1.00  0.79           H  
ATOM    716  HA  ALA A  45      -9.576  18.989   8.174  1.00  0.79           H  
ATOM    717 1HB  ALA A  45      -7.716  20.069   9.366  1.00  0.79           H  
ATOM    718 2HB  ALA A  45      -8.884  21.263   8.753  1.00  0.79           H  
ATOM    719 3HB  ALA A  45      -8.891  20.826  10.451  1.00  0.79           H  
ATOM    720  N   GLU A  46     -10.059  18.233  11.362  1.00  0.81           N  
ATOM    721  CA  GLU A  46      -9.910  17.104  12.281  1.00  0.81           C  
ATOM    722  C   GLU A  46     -10.626  15.876  11.741  1.00  0.81           C  
ATOM    723  O   GLU A  46     -10.104  14.759  11.836  1.00  0.81           O  
ATOM    724  CB  GLU A  46     -10.441  17.413  13.695  1.00  0.81           C  
ATOM    725  CG  GLU A  46      -9.597  18.390  14.528  1.00  0.81           C  
ATOM    726  CD  GLU A  46     -10.153  18.656  15.914  1.00  0.81           C  
ATOM    727  OE1 GLU A  46     -11.257  18.245  16.182  1.00  0.81           O  
ATOM    728  OE2 GLU A  46      -9.463  19.257  16.713  1.00  0.81           O  
ATOM    729  H   GLU A  46     -10.550  19.072  11.667  1.00  0.81           H  
ATOM    730  HA  GLU A  46      -8.851  16.868  12.364  1.00  0.81           H  
ATOM    731 1HB  GLU A  46     -11.441  17.845  13.608  1.00  0.81           H  
ATOM    732 2HB  GLU A  46     -10.535  16.486  14.256  1.00  0.81           H  
ATOM    733 1HG  GLU A  46      -8.580  18.014  14.611  1.00  0.81           H  
ATOM    734 2HG  GLU A  46      -9.569  19.317  14.008  1.00  0.81           H  
ATOM    735  N   SER A  47     -11.801  16.074  11.128  1.00  0.84           N  
ATOM    736  CA  SER A  47     -12.550  14.955  10.584  1.00  0.84           C  
ATOM    737  C   SER A  47     -11.747  14.293   9.472  1.00  0.84           C  
ATOM    738  O   SER A  47     -11.627  13.064   9.436  1.00  0.84           O  
ATOM    739  CB  SER A  47     -13.887  15.436  10.047  1.00  0.84           C  
ATOM    740  OG  SER A  47     -14.690  15.945  11.083  1.00  0.84           O  
ATOM    741  H   SER A  47     -12.209  17.009  11.080  1.00  0.84           H  
ATOM    742  HA  SER A  47     -12.720  14.227  11.377  1.00  0.84           H  
ATOM    743 1HB  SER A  47     -13.724  16.209   9.299  1.00  0.84           H  
ATOM    744 2HB  SER A  47     -14.397  14.609   9.558  1.00  0.84           H  
ATOM    745  HG  SER A  47     -14.258  16.790  11.360  1.00  0.84           H  
ATOM    746  N   LEU A  48     -11.137  15.110   8.606  1.00  0.89           N  
ATOM    747  CA  LEU A  48     -10.328  14.592   7.513  1.00  0.89           C  
ATOM    748  C   LEU A  48      -9.100  13.863   8.026  1.00  0.89           C  
ATOM    749  O   LEU A  48      -8.725  12.816   7.498  1.00  0.89           O  
ATOM    750  CB  LEU A  48      -9.904  15.733   6.600  1.00  0.89           C  
ATOM    751  CG  LEU A  48     -11.020  16.365   5.802  1.00  0.89           C  
ATOM    752  CD1 LEU A  48     -10.491  17.602   5.105  1.00  0.89           C  
ATOM    753  CD2 LEU A  48     -11.555  15.348   4.813  1.00  0.89           C  
ATOM    754  H   LEU A  48     -11.277  16.120   8.691  1.00  0.89           H  
ATOM    755  HA  LEU A  48     -10.930  13.891   6.941  1.00  0.89           H  
ATOM    756 1HB  LEU A  48      -9.461  16.512   7.216  1.00  0.89           H  
ATOM    757 2HB  LEU A  48      -9.150  15.372   5.906  1.00  0.89           H  
ATOM    758  HG  LEU A  48     -11.820  16.666   6.467  1.00  0.89           H  
ATOM    759 1HD1 LEU A  48     -11.292  18.069   4.535  1.00  0.89           H  
ATOM    760 2HD1 LEU A  48     -10.120  18.303   5.851  1.00  0.89           H  
ATOM    761 3HD1 LEU A  48      -9.682  17.322   4.434  1.00  0.89           H  
ATOM    762 1HD2 LEU A  48     -12.366  15.795   4.237  1.00  0.89           H  
ATOM    763 2HD2 LEU A  48     -10.757  15.040   4.139  1.00  0.89           H  
ATOM    764 3HD2 LEU A  48     -11.929  14.481   5.353  1.00  0.89           H  
ATOM    765  N   LEU A  49      -8.493  14.381   9.091  1.00  0.96           N  
ATOM    766  CA  LEU A  49      -7.306  13.757   9.650  1.00  0.96           C  
ATOM    767  C   LEU A  49      -7.694  12.383  10.164  1.00  0.96           C  
ATOM    768  O   LEU A  49      -7.003  11.393   9.911  1.00  0.96           O  
ATOM    769  CB  LEU A  49      -6.731  14.632  10.763  1.00  0.96           C  
ATOM    770  CG  LEU A  49      -5.436  14.165  11.381  1.00  0.96           C  
ATOM    771  CD1 LEU A  49      -4.368  14.094  10.287  1.00  0.96           C  
ATOM    772  CD2 LEU A  49      -5.027  15.146  12.465  1.00  0.96           C  
ATOM    773  H   LEU A  49      -8.830  15.257   9.490  1.00  0.96           H  
ATOM    774  HA  LEU A  49      -6.562  13.633   8.867  1.00  0.96           H  
ATOM    775 1HB  LEU A  49      -6.575  15.637  10.367  1.00  0.96           H  
ATOM    776 2HB  LEU A  49      -7.470  14.698  11.560  1.00  0.96           H  
ATOM    777  HG  LEU A  49      -5.565  13.172  11.807  1.00  0.96           H  
ATOM    778 1HD1 LEU A  49      -3.425  13.755  10.716  1.00  0.96           H  
ATOM    779 2HD1 LEU A  49      -4.700  13.394   9.526  1.00  0.96           H  
ATOM    780 3HD1 LEU A  49      -4.229  15.082   9.843  1.00  0.96           H  
ATOM    781 1HD2 LEU A  49      -4.087  14.826  12.916  1.00  0.96           H  
ATOM    782 2HD2 LEU A  49      -4.897  16.135  12.023  1.00  0.96           H  
ATOM    783 3HD2 LEU A  49      -5.803  15.187  13.229  1.00  0.96           H  
ATOM    784  N   GLY A  50      -8.840  12.322  10.847  1.00  1.06           N  
ATOM    785  CA  GLY A  50      -9.382  11.081  11.366  1.00  1.06           C  
ATOM    786  C   GLY A  50      -9.536  10.074  10.235  1.00  1.06           C  
ATOM    787  O   GLY A  50      -9.016   8.961  10.316  1.00  1.06           O  
ATOM    788  H   GLY A  50      -9.353  13.185  11.028  1.00  1.06           H  
ATOM    789 1HA  GLY A  50      -8.725  10.683  12.138  1.00  1.06           H  
ATOM    790 2HA  GLY A  50     -10.353  11.278  11.822  1.00  1.06           H  
ATOM    791  N   ILE A  51     -10.199  10.488   9.153  1.00  1.18           N  
ATOM    792  CA  ILE A  51     -10.436   9.605   8.018  1.00  1.18           C  
ATOM    793  C   ILE A  51      -9.141   9.093   7.408  1.00  1.18           C  
ATOM    794  O   ILE A  51      -9.007   7.893   7.157  1.00  1.18           O  
ATOM    795  CB  ILE A  51     -11.231  10.337   6.924  1.00  1.18           C  
ATOM    796  CG1 ILE A  51     -12.655  10.610   7.408  1.00  1.18           C  
ATOM    797  CG2 ILE A  51     -11.217   9.520   5.638  1.00  1.18           C  
ATOM    798  CD1 ILE A  51     -13.412  11.591   6.542  1.00  1.18           C  
ATOM    799  H   ILE A  51     -10.586  11.433   9.146  1.00  1.18           H  
ATOM    800  HA  ILE A  51     -11.016   8.749   8.364  1.00  1.18           H  
ATOM    801  HB  ILE A  51     -10.768  11.304   6.735  1.00  1.18           H  
ATOM    802 1HG1 ILE A  51     -13.204   9.670   7.429  1.00  1.18           H  
ATOM    803 2HG1 ILE A  51     -12.611  11.002   8.421  1.00  1.18           H  
ATOM    804 1HG2 ILE A  51     -11.765  10.051   4.863  1.00  1.18           H  
ATOM    805 2HG2 ILE A  51     -10.190   9.372   5.315  1.00  1.18           H  
ATOM    806 3HG2 ILE A  51     -11.684   8.550   5.816  1.00  1.18           H  
ATOM    807 1HD1 ILE A  51     -14.412  11.737   6.948  1.00  1.18           H  
ATOM    808 2HD1 ILE A  51     -12.885  12.540   6.535  1.00  1.18           H  
ATOM    809 3HD1 ILE A  51     -13.483  11.205   5.528  1.00  1.18           H  
ATOM    810  N   ILE A  52      -8.164   9.967   7.197  1.00  1.32           N  
ATOM    811  CA  ILE A  52      -6.929   9.489   6.600  1.00  1.32           C  
ATOM    812  C   ILE A  52      -6.237   8.498   7.527  1.00  1.32           C  
ATOM    813  O   ILE A  52      -5.721   7.470   7.074  1.00  1.32           O  
ATOM    814  CB  ILE A  52      -5.971  10.632   6.254  1.00  1.32           C  
ATOM    815  CG1 ILE A  52      -6.587  11.550   5.200  1.00  1.32           C  
ATOM    816  CG2 ILE A  52      -4.688  10.029   5.711  1.00  1.32           C  
ATOM    817  CD1 ILE A  52      -6.886  10.868   3.894  1.00  1.32           C  
ATOM    818  H   ILE A  52      -8.293  10.954   7.425  1.00  1.32           H  
ATOM    819  HA  ILE A  52      -7.172   8.971   5.678  1.00  1.32           H  
ATOM    820  HB  ILE A  52      -5.763  11.233   7.147  1.00  1.32           H  
ATOM    821 1HG1 ILE A  52      -7.513  11.950   5.585  1.00  1.32           H  
ATOM    822 2HG1 ILE A  52      -5.905  12.371   5.025  1.00  1.32           H  
ATOM    823 1HG2 ILE A  52      -3.999  10.815   5.444  1.00  1.32           H  
ATOM    824 2HG2 ILE A  52      -4.239   9.385   6.469  1.00  1.32           H  
ATOM    825 3HG2 ILE A  52      -4.915   9.438   4.822  1.00  1.32           H  
ATOM    826 1HD1 ILE A  52      -7.323  11.588   3.203  1.00  1.32           H  
ATOM    827 2HD1 ILE A  52      -5.961  10.470   3.469  1.00  1.32           H  
ATOM    828 3HD1 ILE A  52      -7.586  10.060   4.065  1.00  1.32           H  
ATOM    829  N   ASN A  53      -6.229   8.785   8.830  1.00  1.48           N  
ATOM    830  CA  ASN A  53      -5.601   7.866   9.759  1.00  1.48           C  
ATOM    831  C   ASN A  53      -6.314   6.513   9.743  1.00  1.48           C  
ATOM    832  O   ASN A  53      -5.656   5.470   9.725  1.00  1.48           O  
ATOM    833  CB  ASN A  53      -5.600   8.445  11.160  1.00  1.48           C  
ATOM    834  CG  ASN A  53      -4.608   9.579  11.349  1.00  1.48           C  
ATOM    835  OD1 ASN A  53      -3.660   9.763  10.579  1.00  1.48           O  
ATOM    836  ND2 ASN A  53      -4.813  10.340  12.394  1.00  1.48           N  
ATOM    837  H   ASN A  53      -6.656   9.645   9.179  1.00  1.48           H  
ATOM    838  HA  ASN A  53      -4.572   7.700   9.443  1.00  1.48           H  
ATOM    839 1HB  ASN A  53      -6.599   8.822  11.386  1.00  1.48           H  
ATOM    840 2HB  ASN A  53      -5.380   7.656  11.878  1.00  1.48           H  
ATOM    841 1HD2 ASN A  53      -4.191  11.094  12.595  1.00  1.48           H  
ATOM    842 2HD2 ASN A  53      -5.589  10.159  12.995  1.00  1.48           H  
ATOM    843  N   GLU A  54      -7.655   6.513   9.679  1.00  1.68           N  
ATOM    844  CA  GLU A  54      -8.381   5.246   9.648  1.00  1.68           C  
ATOM    845  C   GLU A  54      -8.036   4.448   8.405  1.00  1.68           C  
ATOM    846  O   GLU A  54      -7.824   3.238   8.485  1.00  1.68           O  
ATOM    847  CB  GLU A  54      -9.900   5.449   9.710  1.00  1.68           C  
ATOM    848  CG  GLU A  54     -10.447   5.912  11.058  1.00  1.68           C  
ATOM    849  CD  GLU A  54     -11.953   6.118  11.049  1.00  1.68           C  
ATOM    850  OE1 GLU A  54     -12.552   5.995  10.003  1.00  1.68           O  
ATOM    851  OE2 GLU A  54     -12.500   6.391  12.092  1.00  1.68           O  
ATOM    852  H   GLU A  54      -8.166   7.397   9.692  1.00  1.68           H  
ATOM    853  HA  GLU A  54      -8.079   4.662  10.520  1.00  1.68           H  
ATOM    854 1HB  GLU A  54     -10.186   6.198   8.969  1.00  1.68           H  
ATOM    855 2HB  GLU A  54     -10.398   4.528   9.442  1.00  1.68           H  
ATOM    856 1HG  GLU A  54     -10.198   5.164  11.809  1.00  1.68           H  
ATOM    857 2HG  GLU A  54      -9.959   6.840  11.338  1.00  1.68           H  
ATOM    858  N   ILE A  55      -7.900   5.127   7.268  1.00  1.91           N  
ATOM    859  CA  ILE A  55      -7.566   4.434   6.034  1.00  1.91           C  
ATOM    860  C   ILE A  55      -6.207   3.765   6.168  1.00  1.91           C  
ATOM    861  O   ILE A  55      -6.050   2.580   5.833  1.00  1.91           O  
ATOM    862  CB  ILE A  55      -7.562   5.411   4.847  1.00  1.91           C  
ATOM    863  CG1 ILE A  55      -8.991   5.889   4.557  1.00  1.91           C  
ATOM    864  CG2 ILE A  55      -6.956   4.755   3.641  1.00  1.91           C  
ATOM    865  CD1 ILE A  55      -9.046   7.071   3.623  1.00  1.91           C  
ATOM    866  H   ILE A  55      -8.088   6.131   7.257  1.00  1.91           H  
ATOM    867  HA  ILE A  55      -8.313   3.669   5.851  1.00  1.91           H  
ATOM    868  HB  ILE A  55      -6.974   6.292   5.108  1.00  1.91           H  
ATOM    869 1HG1 ILE A  55      -9.553   5.072   4.112  1.00  1.91           H  
ATOM    870 2HG1 ILE A  55      -9.469   6.163   5.493  1.00  1.91           H  
ATOM    871 1HG2 ILE A  55      -6.946   5.459   2.813  1.00  1.91           H  
ATOM    872 2HG2 ILE A  55      -5.946   4.462   3.881  1.00  1.91           H  
ATOM    873 3HG2 ILE A  55      -7.538   3.877   3.365  1.00  1.91           H  
ATOM    874 1HD1 ILE A  55     -10.083   7.358   3.461  1.00  1.91           H  
ATOM    875 2HD1 ILE A  55      -8.508   7.895   4.067  1.00  1.91           H  
ATOM    876 3HD1 ILE A  55      -8.588   6.807   2.672  1.00  1.91           H  
ATOM    877  N   LEU A  56      -5.234   4.498   6.702  1.00  2.18           N  
ATOM    878  CA  LEU A  56      -3.927   3.903   6.885  1.00  2.18           C  
ATOM    879  C   LEU A  56      -3.981   2.722   7.855  1.00  2.18           C  
ATOM    880  O   LEU A  56      -3.411   1.665   7.575  1.00  2.18           O  
ATOM    881  CB  LEU A  56      -2.936   4.960   7.387  1.00  2.18           C  
ATOM    882  CG  LEU A  56      -2.531   6.017   6.361  1.00  2.18           C  
ATOM    883  CD1 LEU A  56      -1.701   7.114   7.058  1.00  2.18           C  
ATOM    884  CD2 LEU A  56      -1.739   5.314   5.259  1.00  2.18           C  
ATOM    885  H   LEU A  56      -5.408   5.472   6.965  1.00  2.18           H  
ATOM    886  HA  LEU A  56      -3.583   3.538   5.919  1.00  2.18           H  
ATOM    887 1HB  LEU A  56      -3.392   5.479   8.233  1.00  2.18           H  
ATOM    888 2HB  LEU A  56      -2.037   4.457   7.736  1.00  2.18           H  
ATOM    889  HG  LEU A  56      -3.424   6.481   5.929  1.00  2.18           H  
ATOM    890 1HD1 LEU A  56      -1.391   7.869   6.353  1.00  2.18           H  
ATOM    891 2HD1 LEU A  56      -2.307   7.577   7.839  1.00  2.18           H  
ATOM    892 3HD1 LEU A  56      -0.817   6.665   7.503  1.00  2.18           H  
ATOM    893 1HD2 LEU A  56      -1.441   6.014   4.502  1.00  2.18           H  
ATOM    894 2HD2 LEU A  56      -0.853   4.847   5.686  1.00  2.18           H  
ATOM    895 3HD2 LEU A  56      -2.370   4.552   4.814  1.00  2.18           H  
ATOM    896  N   ASP A  57      -4.740   2.837   8.952  1.00  2.52           N  
ATOM    897  CA  ASP A  57      -4.831   1.714   9.882  1.00  2.52           C  
ATOM    898  C   ASP A  57      -5.468   0.482   9.233  1.00  2.52           C  
ATOM    899  O   ASP A  57      -5.000  -0.640   9.429  1.00  2.52           O  
ATOM    900  CB  ASP A  57      -5.627   2.084  11.143  1.00  2.52           C  
ATOM    901  CG  ASP A  57      -4.881   3.021  12.128  1.00  2.52           C  
ATOM    902  OD1 ASP A  57      -3.691   3.204  11.983  1.00  2.52           O  
ATOM    903  OD2 ASP A  57      -5.516   3.509  13.041  1.00  2.52           O  
ATOM    904  H   ASP A  57      -5.218   3.715   9.158  1.00  2.52           H  
ATOM    905  HA  ASP A  57      -3.821   1.446  10.189  1.00  2.52           H  
ATOM    906 1HB  ASP A  57      -6.554   2.577  10.837  1.00  2.52           H  
ATOM    907 2HB  ASP A  57      -5.907   1.175  11.670  1.00  2.52           H  
ATOM    908  N   PHE A  58      -6.488   0.682   8.398  1.00  2.92           N  
ATOM    909  CA  PHE A  58      -7.156  -0.454   7.772  1.00  2.92           C  
ATOM    910  C   PHE A  58      -6.281  -1.146   6.739  1.00  2.92           C  
ATOM    911  O   PHE A  58      -6.456  -2.336   6.470  1.00  2.92           O  
ATOM    912  CB  PHE A  58      -8.485  -0.058   7.120  1.00  2.92           C  
ATOM    913  CG  PHE A  58      -9.621   0.165   8.101  1.00  2.92           C  
ATOM    914  CD1 PHE A  58     -10.197   1.415   8.280  1.00  2.92           C  
ATOM    915  CD2 PHE A  58     -10.104  -0.894   8.859  1.00  2.92           C  
ATOM    916  CE1 PHE A  58     -11.225   1.602   9.188  1.00  2.92           C  
ATOM    917  CE2 PHE A  58     -11.131  -0.710   9.766  1.00  2.92           C  
ATOM    918  CZ  PHE A  58     -11.692   0.541   9.930  1.00  2.92           C  
ATOM    919  H   PHE A  58      -6.839   1.628   8.244  1.00  2.92           H  
ATOM    920  HA  PHE A  58      -7.380  -1.179   8.554  1.00  2.92           H  
ATOM    921 1HB  PHE A  58      -8.338   0.868   6.557  1.00  2.92           H  
ATOM    922 2HB  PHE A  58      -8.787  -0.828   6.414  1.00  2.92           H  
ATOM    923  HD1 PHE A  58      -9.836   2.254   7.694  1.00  2.92           H  
ATOM    924  HD2 PHE A  58      -9.659  -1.882   8.732  1.00  2.92           H  
ATOM    925  HE1 PHE A  58     -11.667   2.592   9.316  1.00  2.92           H  
ATOM    926  HE2 PHE A  58     -11.499  -1.553  10.352  1.00  2.92           H  
ATOM    927  HZ  PHE A  58     -12.501   0.688  10.644  1.00  2.92           H  
ATOM    928  N   SER A  59      -5.327  -0.418   6.163  1.00  3.37           N  
ATOM    929  CA  SER A  59      -4.460  -0.991   5.145  1.00  3.37           C  
ATOM    930  C   SER A  59      -3.460  -2.032   5.666  1.00  3.37           C  
ATOM    931  O   SER A  59      -2.847  -2.731   4.852  1.00  3.37           O  
ATOM    932  CB  SER A  59      -3.683   0.091   4.432  1.00  3.37           C  
ATOM    933  OG  SER A  59      -2.645   0.631   5.224  1.00  3.37           O  
ATOM    934  H   SER A  59      -5.238   0.573   6.398  1.00  3.37           H  
ATOM    935  HA  SER A  59      -5.098  -1.484   4.412  1.00  3.37           H  
ATOM    936 1HB  SER A  59      -3.275  -0.300   3.503  1.00  3.37           H  
ATOM    937 2HB  SER A  59      -4.384   0.878   4.182  1.00  3.37           H  
ATOM    938  HG  SER A  59      -3.048   0.942   6.061  1.00  3.37           H  
ATOM    939  N   LYS A  60      -3.243  -2.121   6.988  1.00  3.81           N  
ATOM    940  CA  LYS A  60      -2.249  -3.073   7.491  1.00  3.81           C  
ATOM    941  C   LYS A  60      -2.371  -3.323   8.992  1.00  3.81           C  
ATOM    942  O   LYS A  60      -2.636  -4.454   9.404  1.00  3.81           O  
ATOM    943  OXT LYS A  60      -1.830  -2.521   9.753  1.00  3.81           O  
ATOM    944  CB  LYS A  60      -0.830  -2.581   7.162  1.00  3.81           C  
ATOM    945  CG  LYS A  60       0.294  -3.553   7.524  1.00  3.81           C  
ATOM    946  CD  LYS A  60       1.648  -3.028   7.044  1.00  3.81           C  
ATOM    947  CE  LYS A  60       2.781  -3.985   7.391  1.00  3.81           C  
ATOM    948  NZ  LYS A  60       4.097  -3.476   6.919  1.00  3.81           N  
ATOM    949  H   LYS A  60      -3.781  -1.545   7.645  1.00  3.81           H  
ATOM    950  HA  LYS A  60      -2.411  -4.025   6.986  1.00  3.81           H  
ATOM    951 1HB  LYS A  60      -0.741  -2.369   6.098  1.00  3.81           H  
ATOM    952 2HB  LYS A  60      -0.647  -1.644   7.689  1.00  3.81           H  
ATOM    953 1HG  LYS A  60       0.327  -3.691   8.605  1.00  3.81           H  
ATOM    954 2HG  LYS A  60       0.102  -4.519   7.057  1.00  3.81           H  
ATOM    955 1HD  LYS A  60       1.620  -2.890   5.960  1.00  3.81           H  
ATOM    956 2HD  LYS A  60       1.848  -2.062   7.508  1.00  3.81           H  
ATOM    957 1HE  LYS A  60       2.819  -4.116   8.471  1.00  3.81           H  
ATOM    958 2HE  LYS A  60       2.589  -4.951   6.924  1.00  3.81           H  
ATOM    959 1HZ  LYS A  60       4.823  -4.134   7.165  1.00  3.81           H  
ATOM    960 2HZ  LYS A  60       4.074  -3.362   5.915  1.00  3.81           H  
ATOM    961 3HZ  LYS A  60       4.289  -2.585   7.354  1.00  3.81           H  
ENDMDL

REMARK ID 232211 DOMAINID 228099 MODEL 3 2022-03-05_00000068_2_11
MODEL     3
ATOM      1  N   SER A   1      -0.432   1.051   1.924  1.00  5.51           N  
ATOM      2  CA  SER A   1       0.834   1.217   2.627  1.00  5.51           C  
ATOM      3  C   SER A   1       1.853   1.436   1.532  1.00  5.51           C  
ATOM      4  O   SER A   1       2.556   2.465   1.464  1.00  5.51           O  
ATOM      5  CB  SER A   1       1.157  -0.041   3.414  1.00  5.51           C  
ATOM      6  OG  SER A   1       0.195  -0.279   4.414  1.00  5.51           O  
ATOM      7 1H   SER A   1      -1.106   1.730   2.244  1.00  5.51           H  
ATOM      8 2H   SER A   1      -0.230   1.202   0.929  1.00  5.51           H  
ATOM      9 3H   SER A   1      -0.791   0.119   2.070  1.00  5.51           H  
ATOM     10  HA  SER A   1       0.795   2.089   3.281  1.00  5.51           H  
ATOM     11 1HB  SER A   1       1.194  -0.891   2.739  1.00  5.51           H  
ATOM     12 2HB  SER A   1       2.139   0.052   3.870  1.00  5.51           H  
ATOM     13  HG  SER A   1       0.364   0.370   5.126  1.00  5.51           H  
ATOM     14  N   GLU A   2       1.867   0.473   0.613  1.00  5.01           N  
ATOM     15  CA  GLU A   2       2.697   0.578  -0.562  1.00  5.01           C  
ATOM     16  C   GLU A   2       1.977   1.557  -1.430  1.00  5.01           C  
ATOM     17  O   GLU A   2       0.785   1.797  -1.208  1.00  5.01           O  
ATOM     18  CB  GLU A   2       2.877  -0.773  -1.249  1.00  5.01           C  
ATOM     19  CG  GLU A   2       3.566  -1.787  -0.368  1.00  5.01           C  
ATOM     20  CD  GLU A   2       4.974  -1.374  -0.022  1.00  5.01           C  
ATOM     21  OE1 GLU A   2       5.736  -1.072  -0.907  1.00  5.01           O  
ATOM     22  OE2 GLU A   2       5.276  -1.330   1.154  1.00  5.01           O  
ATOM     23  H   GLU A   2       1.308  -0.361   0.722  1.00  5.01           H  
ATOM     24  HA  GLU A   2       3.672   0.986  -0.298  1.00  5.01           H  
ATOM     25 1HB  GLU A   2       1.904  -1.175  -1.531  1.00  5.01           H  
ATOM     26 2HB  GLU A   2       3.459  -0.647  -2.162  1.00  5.01           H  
ATOM     27 1HG  GLU A   2       2.996  -1.902   0.555  1.00  5.01           H  
ATOM     28 2HG  GLU A   2       3.583  -2.748  -0.879  1.00  5.01           H  
ATOM     29  N   PHE A   3       2.721   2.231  -2.300  1.00  4.52           N  
ATOM     30  CA  PHE A   3       2.279   3.262  -3.258  1.00  4.52           C  
ATOM     31  C   PHE A   3       1.855   4.574  -2.569  1.00  4.52           C  
ATOM     32  O   PHE A   3       2.138   5.661  -3.067  1.00  4.52           O  
ATOM     33  CB  PHE A   3       1.123   2.744  -4.120  1.00  4.52           C  
ATOM     34  CG  PHE A   3       1.450   1.458  -4.843  1.00  4.52           C  
ATOM     35  CD1 PHE A   3       0.966   0.239  -4.379  1.00  4.52           C  
ATOM     36  CD2 PHE A   3       2.252   1.462  -5.971  1.00  4.52           C  
ATOM     37  CE1 PHE A   3       1.274  -0.939  -5.026  1.00  4.52           C  
ATOM     38  CE2 PHE A   3       2.561   0.284  -6.623  1.00  4.52           C  
ATOM     39  CZ  PHE A   3       2.071  -0.917  -6.150  1.00  4.52           C  
ATOM     40  H   PHE A   3       3.698   1.968  -2.338  1.00  4.52           H  
ATOM     41  HA  PHE A   3       3.116   3.489  -3.921  1.00  4.52           H  
ATOM     42 1HB  PHE A   3       0.237   2.587  -3.510  1.00  4.52           H  
ATOM     43 2HB  PHE A   3       0.868   3.494  -4.865  1.00  4.52           H  
ATOM     44  HD1 PHE A   3       0.334   0.220  -3.488  1.00  4.52           H  
ATOM     45  HD2 PHE A   3       2.642   2.409  -6.347  1.00  4.52           H  
ATOM     46  HE1 PHE A   3       0.887  -1.885  -4.650  1.00  4.52           H  
ATOM     47  HE2 PHE A   3       3.193   0.301  -7.511  1.00  4.52           H  
ATOM     48  HZ  PHE A   3       2.317  -1.846  -6.663  1.00  4.52           H  
ATOM     49  N   LEU A   4       1.329   4.471  -1.354  1.00  4.07           N  
ATOM     50  CA  LEU A   4       0.984   5.606  -0.534  1.00  4.07           C  
ATOM     51  C   LEU A   4       2.219   6.386  -0.210  1.00  4.07           C  
ATOM     52  O   LEU A   4       2.232   7.606  -0.353  1.00  4.07           O  
ATOM     53  CB  LEU A   4       0.333   5.174   0.757  1.00  4.07           C  
ATOM     54  CG  LEU A   4       0.007   6.305   1.690  1.00  4.07           C  
ATOM     55  CD1 LEU A   4      -0.999   7.239   1.057  1.00  4.07           C  
ATOM     56  CD2 LEU A   4      -0.471   5.731   2.933  1.00  4.07           C  
ATOM     57  H   LEU A   4       1.100   3.549  -1.026  1.00  4.07           H  
ATOM     58  HA  LEU A   4       0.304   6.243  -1.079  1.00  4.07           H  
ATOM     59 1HB  LEU A   4      -0.584   4.639   0.526  1.00  4.07           H  
ATOM     60 2HB  LEU A   4       1.006   4.502   1.278  1.00  4.07           H  
ATOM     61  HG  LEU A   4       0.905   6.880   1.886  1.00  4.07           H  
ATOM     62 1HD1 LEU A   4      -1.215   8.056   1.746  1.00  4.07           H  
ATOM     63 2HD1 LEU A   4      -0.588   7.642   0.132  1.00  4.07           H  
ATOM     64 3HD1 LEU A   4      -1.915   6.692   0.841  1.00  4.07           H  
ATOM     65 1HD2 LEU A   4      -0.682   6.507   3.639  1.00  4.07           H  
ATOM     66 2HD2 LEU A   4      -1.371   5.147   2.753  1.00  4.07           H  
ATOM     67 3HD2 LEU A   4       0.314   5.092   3.314  1.00  4.07           H  
ATOM     68  N   ALA A   5       3.272   5.700   0.233  1.00  3.63           N  
ATOM     69  CA  ALA A   5       4.494   6.426   0.559  1.00  3.63           C  
ATOM     70  C   ALA A   5       5.013   7.207  -0.649  1.00  3.63           C  
ATOM     71  O   ALA A   5       5.465   8.346  -0.521  1.00  3.63           O  
ATOM     72  CB  ALA A   5       5.562   5.467   1.039  1.00  3.63           C  
ATOM     73  H   ALA A   5       3.198   4.688   0.379  1.00  3.63           H  
ATOM     74  HA  ALA A   5       4.267   7.140   1.345  1.00  3.63           H  
ATOM     75 1HB  ALA A   5       6.459   6.027   1.298  1.00  3.63           H  
ATOM     76 2HB  ALA A   5       5.204   4.927   1.911  1.00  3.63           H  
ATOM     77 3HB  ALA A   5       5.792   4.759   0.245  1.00  3.63           H  
ATOM     78  N   ASN A   6       4.903   6.632  -1.843  1.00  3.18           N  
ATOM     79  CA  ASN A   6       5.411   7.322  -3.017  1.00  3.18           C  
ATOM     80  C   ASN A   6       4.570   8.556  -3.308  1.00  3.18           C  
ATOM     81  O   ASN A   6       5.109   9.649  -3.516  1.00  3.18           O  
ATOM     82  CB  ASN A   6       5.425   6.390  -4.208  1.00  3.18           C  
ATOM     83  CG  ASN A   6       6.493   5.339  -4.100  1.00  3.18           C  
ATOM     84  OD1 ASN A   6       7.461   5.472  -3.339  1.00  3.18           O  
ATOM     85  ND2 ASN A   6       6.336   4.283  -4.856  1.00  3.18           N  
ATOM     86  H   ASN A   6       4.486   5.719  -1.930  1.00  3.18           H  
ATOM     87  HA  ASN A   6       6.428   7.658  -2.815  1.00  3.18           H  
ATOM     88 1HB  ASN A   6       4.455   5.901  -4.297  1.00  3.18           H  
ATOM     89 2HB  ASN A   6       5.583   6.968  -5.120  1.00  3.18           H  
ATOM     90 1HD2 ASN A   6       7.013   3.546  -4.833  1.00  3.18           H  
ATOM     91 2HD2 ASN A   6       5.544   4.218  -5.461  1.00  3.18           H  
ATOM     92  N   MET A   7       3.245   8.400  -3.232  1.00  2.73           N  
ATOM     93  CA  MET A   7       2.339   9.512  -3.489  1.00  2.73           C  
ATOM     94  C   MET A   7       2.510  10.580  -2.424  1.00  2.73           C  
ATOM     95  O   MET A   7       2.416  11.775  -2.700  1.00  2.73           O  
ATOM     96  CB  MET A   7       0.900   9.013  -3.519  1.00  2.73           C  
ATOM     97  CG  MET A   7       0.566   8.158  -4.737  1.00  2.73           C  
ATOM     98  SD  MET A   7      -1.184   7.757  -4.858  1.00  2.73           S  
ATOM     99  CE  MET A   7      -1.340   6.590  -3.509  1.00  2.73           C  
ATOM    100  H   MET A   7       2.857   7.476  -3.033  1.00  2.73           H  
ATOM    101  HA  MET A   7       2.587   9.949  -4.458  1.00  2.73           H  
ATOM    102 1HB  MET A   7       0.713   8.411  -2.627  1.00  2.73           H  
ATOM    103 2HB  MET A   7       0.218   9.862  -3.496  1.00  2.73           H  
ATOM    104 1HG  MET A   7       0.864   8.695  -5.640  1.00  2.73           H  
ATOM    105 2HG  MET A   7       1.130   7.233  -4.697  1.00  2.73           H  
ATOM    106 1HE  MET A   7      -2.366   6.233  -3.450  1.00  2.73           H  
ATOM    107 2HE  MET A   7      -0.667   5.747  -3.673  1.00  2.73           H  
ATOM    108 3HE  MET A   7      -1.081   7.090  -2.585  1.00  2.73           H  
ATOM    109  N   SER A   8       2.783  10.156  -1.196  1.00  2.29           N  
ATOM    110  CA  SER A   8       2.948  11.088  -0.108  1.00  2.29           C  
ATOM    111  C   SER A   8       4.138  11.977  -0.403  1.00  2.29           C  
ATOM    112  O   SER A   8       4.054  13.190  -0.251  1.00  2.29           O  
ATOM    113  CB  SER A   8       3.158  10.337   1.183  1.00  2.29           C  
ATOM    114  OG  SER A   8       2.020   9.582   1.498  1.00  2.29           O  
ATOM    115  H   SER A   8       2.841   9.161  -1.005  1.00  2.29           H  
ATOM    116  HA  SER A   8       2.054  11.707  -0.030  1.00  2.29           H  
ATOM    117 1HB  SER A   8       4.015   9.681   1.084  1.00  2.29           H  
ATOM    118 2HB  SER A   8       3.372  11.037   1.987  1.00  2.29           H  
ATOM    119  HG  SER A   8       1.936   8.945   0.753  1.00  2.29           H  
ATOM    120  N   HIS A   9       5.227  11.401  -0.914  1.00  1.88           N  
ATOM    121  CA  HIS A   9       6.394  12.212  -1.238  1.00  1.88           C  
ATOM    122  C   HIS A   9       6.079  13.164  -2.396  1.00  1.88           C  
ATOM    123  O   HIS A   9       6.494  14.334  -2.383  1.00  1.88           O  
ATOM    124  CB  HIS A   9       7.600  11.332  -1.574  1.00  1.88           C  
ATOM    125  CG  HIS A   9       8.189  10.631  -0.369  1.00  1.88           C  
ATOM    126  ND1 HIS A   9       8.720  11.318   0.708  1.00  1.88           N  
ATOM    127  CD2 HIS A   9       8.344   9.314  -0.084  1.00  1.88           C  
ATOM    128  CE1 HIS A   9       9.167  10.452   1.601  1.00  1.88           C  
ATOM    129  NE2 HIS A   9       8.951   9.232   1.145  1.00  1.88           N  
ATOM    130  H   HIS A   9       5.259  10.385  -1.030  1.00  1.88           H  
ATOM    131  HA  HIS A   9       6.664  12.817  -0.377  1.00  1.88           H  
ATOM    132 1HB  HIS A   9       7.296  10.567  -2.294  1.00  1.88           H  
ATOM    133 2HB  HIS A   9       8.376  11.935  -2.041  1.00  1.88           H  
ATOM    134  HD2 HIS A   9       8.043   8.476  -0.715  1.00  1.88           H  
ATOM    135  HE1 HIS A   9       9.636  10.702   2.551  1.00  1.88           H  
ATOM    136  HE2 HIS A   9       9.193   8.373   1.617  1.00  1.88           H  
ATOM    137  N   GLU A  10       5.303  12.686  -3.381  1.00  1.56           N  
ATOM    138  CA  GLU A  10       4.934  13.537  -4.514  1.00  1.56           C  
ATOM    139  C   GLU A  10       4.122  14.748  -4.047  1.00  1.56           C  
ATOM    140  O   GLU A  10       4.288  15.842  -4.581  1.00  1.56           O  
ATOM    141  CB  GLU A  10       4.112  12.757  -5.557  1.00  1.56           C  
ATOM    142  CG  GLU A  10       4.888  11.704  -6.351  1.00  1.56           C  
ATOM    143  CD  GLU A  10       4.010  10.914  -7.310  1.00  1.56           C  
ATOM    144  OE1 GLU A  10       2.810  11.074  -7.266  1.00  1.56           O  
ATOM    145  OE2 GLU A  10       4.544  10.157  -8.089  1.00  1.56           O  
ATOM    146  H   GLU A  10       5.002  11.710  -3.356  1.00  1.56           H  
ATOM    147  HA  GLU A  10       5.845  13.897  -4.986  1.00  1.56           H  
ATOM    148 1HB  GLU A  10       3.289  12.255  -5.063  1.00  1.56           H  
ATOM    149 2HB  GLU A  10       3.679  13.458  -6.269  1.00  1.56           H  
ATOM    150 1HG  GLU A  10       5.675  12.198  -6.918  1.00  1.56           H  
ATOM    151 2HG  GLU A  10       5.360  11.020  -5.653  1.00  1.56           H  
ATOM    152  N   ILE A  11       3.261  14.551  -3.044  1.00  1.31           N  
ATOM    153  CA  ILE A  11       2.427  15.609  -2.469  1.00  1.31           C  
ATOM    154  C   ILE A  11       3.211  16.536  -1.533  1.00  1.31           C  
ATOM    155  O   ILE A  11       3.071  17.762  -1.587  1.00  1.31           O  
ATOM    156  CB  ILE A  11       1.252  15.012  -1.694  1.00  1.31           C  
ATOM    157  CG1 ILE A  11       0.317  14.262  -2.634  1.00  1.31           C  
ATOM    158  CG2 ILE A  11       0.505  16.125  -1.005  1.00  1.31           C  
ATOM    159  CD1 ILE A  11      -0.680  13.404  -1.896  1.00  1.31           C  
ATOM    160  H   ILE A  11       3.156  13.599  -2.689  1.00  1.31           H  
ATOM    161  HA  ILE A  11       2.032  16.209  -3.286  1.00  1.31           H  
ATOM    162  HB  ILE A  11       1.622  14.298  -0.954  1.00  1.31           H  
ATOM    163 1HG1 ILE A  11      -0.226  14.981  -3.244  1.00  1.31           H  
ATOM    164 2HG1 ILE A  11       0.906  13.628  -3.293  1.00  1.31           H  
ATOM    165 1HG2 ILE A  11      -0.329  15.708  -0.462  1.00  1.31           H  
ATOM    166 2HG2 ILE A  11       1.174  16.635  -0.322  1.00  1.31           H  
ATOM    167 3HG2 ILE A  11       0.134  16.830  -1.746  1.00  1.31           H  
ATOM    168 1HD1 ILE A  11      -1.321  12.890  -2.611  1.00  1.31           H  
ATOM    169 2HD1 ILE A  11      -0.141  12.667  -1.294  1.00  1.31           H  
ATOM    170 3HD1 ILE A  11      -1.288  14.030  -1.247  1.00  1.31           H  
ATOM    171  N   ARG A  12       4.031  15.948  -0.664  1.00  1.13           N  
ATOM    172  CA  ARG A  12       4.811  16.717   0.290  1.00  1.13           C  
ATOM    173  C   ARG A  12       5.757  17.658  -0.428  1.00  1.13           C  
ATOM    174  O   ARG A  12       5.958  18.785   0.019  1.00  1.13           O  
ATOM    175  CB  ARG A  12       5.594  15.790   1.202  1.00  1.13           C  
ATOM    176  CG  ARG A  12       4.731  15.010   2.193  1.00  1.13           C  
ATOM    177  CD  ARG A  12       5.497  13.970   2.916  1.00  1.13           C  
ATOM    178  NE  ARG A  12       6.472  14.545   3.833  1.00  1.13           N  
ATOM    179  CZ  ARG A  12       7.452  13.848   4.440  1.00  1.13           C  
ATOM    180  NH1 ARG A  12       7.580  12.562   4.211  1.00  1.13           N  
ATOM    181  NH2 ARG A  12       8.283  14.458   5.269  1.00  1.13           N  
ATOM    182  H   ARG A  12       4.106  14.936  -0.656  1.00  1.13           H  
ATOM    183  HA  ARG A  12       4.131  17.301   0.901  1.00  1.13           H  
ATOM    184 1HB  ARG A  12       6.142  15.068   0.598  1.00  1.13           H  
ATOM    185 2HB  ARG A  12       6.321  16.368   1.771  1.00  1.13           H  
ATOM    186 1HG  ARG A  12       4.337  15.679   2.930  1.00  1.13           H  
ATOM    187 2HG  ARG A  12       3.911  14.551   1.681  1.00  1.13           H  
ATOM    188 1HD  ARG A  12       4.807  13.352   3.491  1.00  1.13           H  
ATOM    189 2HD  ARG A  12       6.028  13.344   2.195  1.00  1.13           H  
ATOM    190  HE  ARG A  12       6.397  15.530   4.039  1.00  1.13           H  
ATOM    191 1HH1 ARG A  12       6.946  12.098   3.574  1.00  1.13           H  
ATOM    192 2HH1 ARG A  12       8.310  12.040   4.668  1.00  1.13           H  
ATOM    193 1HH2 ARG A  12       8.184  15.447   5.445  1.00  1.13           H  
ATOM    194 2HH2 ARG A  12       9.014  13.935   5.726  1.00  1.13           H  
ATOM    195  N   THR A  13       6.322  17.213  -1.551  1.00  1.01           N  
ATOM    196  CA  THR A  13       7.218  18.044  -2.333  1.00  1.01           C  
ATOM    197  C   THR A  13       6.655  19.475  -2.574  1.00  1.01           C  
ATOM    198  O   THR A  13       7.253  20.428  -2.063  1.00  1.01           O  
ATOM    199  CB  THR A  13       7.677  17.304  -3.618  1.00  1.01           C  
ATOM    200  OG1 THR A  13       8.409  16.127  -3.236  1.00  1.01           O  
ATOM    201  CG2 THR A  13       8.548  18.208  -4.474  1.00  1.01           C  
ATOM    202  H   THR A  13       6.150  16.255  -1.864  1.00  1.01           H  
ATOM    203  HA  THR A  13       8.127  18.171  -1.748  1.00  1.01           H  
ATOM    204  HB  THR A  13       6.834  16.968  -4.183  1.00  1.01           H  
ATOM    205  HG1 THR A  13       7.787  15.492  -2.805  1.00  1.01           H  
ATOM    206 1HG2 THR A  13       8.868  17.664  -5.360  1.00  1.01           H  
ATOM    207 2HG2 THR A  13       7.981  19.087  -4.775  1.00  1.01           H  
ATOM    208 3HG2 THR A  13       9.420  18.520  -3.902  1.00  1.01           H  
ATOM    209  N   PRO A  14       5.562  19.711  -3.354  1.00  0.93           N  
ATOM    210  CA  PRO A  14       5.007  21.030  -3.553  1.00  0.93           C  
ATOM    211  C   PRO A  14       4.497  21.649  -2.261  1.00  0.93           C  
ATOM    212  O   PRO A  14       4.499  22.869  -2.143  1.00  0.93           O  
ATOM    213  CB  PRO A  14       3.865  20.779  -4.547  1.00  0.93           C  
ATOM    214  CG  PRO A  14       3.537  19.333  -4.387  1.00  0.93           C  
ATOM    215  CD  PRO A  14       4.855  18.676  -4.063  1.00  0.93           C  
ATOM    216  HA  PRO A  14       5.775  21.671  -4.006  1.00  0.93           H  
ATOM    217 1HB  PRO A  14       3.014  21.435  -4.309  1.00  0.93           H  
ATOM    218 2HB  PRO A  14       4.191  21.031  -5.565  1.00  0.93           H  
ATOM    219 1HG  PRO A  14       2.792  19.204  -3.590  1.00  0.93           H  
ATOM    220 2HG  PRO A  14       3.086  18.931  -5.306  1.00  0.93           H  
ATOM    221 1HD  PRO A  14       4.692  17.842  -3.440  1.00  0.93           H  
ATOM    222 2HD  PRO A  14       5.358  18.415  -4.997  1.00  0.93           H  
ATOM    223  N   LEU A  15       4.123  20.859  -1.246  1.00  0.88           N  
ATOM    224  CA  LEU A  15       3.697  21.530  -0.018  1.00  0.88           C  
ATOM    225  C   LEU A  15       4.882  22.245   0.618  1.00  0.88           C  
ATOM    226  O   LEU A  15       4.765  23.385   1.082  1.00  0.88           O  
ATOM    227  CB  LEU A  15       3.082  20.541   0.971  1.00  0.88           C  
ATOM    228  CG  LEU A  15       1.709  19.971   0.591  1.00  0.88           C  
ATOM    229  CD1 LEU A  15       1.325  18.874   1.568  1.00  0.88           C  
ATOM    230  CD2 LEU A  15       0.683  21.096   0.644  1.00  0.88           C  
ATOM    231  H   LEU A  15       4.081  19.839  -1.317  1.00  0.88           H  
ATOM    232  HA  LEU A  15       2.944  22.274  -0.272  1.00  0.88           H  
ATOM    233 1HB  LEU A  15       3.764  19.707   1.087  1.00  0.88           H  
ATOM    234 2HB  LEU A  15       2.983  21.032   1.941  1.00  0.88           H  
ATOM    235  HG  LEU A  15       1.747  19.548  -0.413  1.00  0.88           H  
ATOM    236 1HD1 LEU A  15       0.347  18.474   1.309  1.00  0.88           H  
ATOM    237 2HD1 LEU A  15       2.057  18.078   1.544  1.00  0.88           H  
ATOM    238 3HD1 LEU A  15       1.290  19.306   2.544  1.00  0.88           H  
ATOM    239 1HD2 LEU A  15      -0.297  20.703   0.379  1.00  0.88           H  
ATOM    240 2HD2 LEU A  15       0.651  21.508   1.656  1.00  0.88           H  
ATOM    241 3HD2 LEU A  15       0.963  21.879  -0.059  1.00  0.88           H  
ATOM    242  N   ASN A  16       6.044  21.589   0.590  1.00  0.85           N  
ATOM    243  CA  ASN A  16       7.257  22.164   1.146  1.00  0.85           C  
ATOM    244  C   ASN A  16       7.702  23.341   0.285  1.00  0.85           C  
ATOM    245  O   ASN A  16       8.158  24.367   0.799  1.00  0.85           O  
ATOM    246  CB  ASN A  16       8.332  21.102   1.238  1.00  0.85           C  
ATOM    247  CG  ASN A  16       8.053  20.100   2.332  1.00  0.85           C  
ATOM    248  OD1 ASN A  16       7.323  20.374   3.292  1.00  0.85           O  
ATOM    249  ND2 ASN A  16       8.629  18.937   2.203  1.00  0.85           N  
ATOM    250  H   ASN A  16       6.074  20.648   0.194  1.00  0.85           H  
ATOM    251  HA  ASN A  16       7.042  22.542   2.145  1.00  0.85           H  
ATOM    252 1HB  ASN A  16       8.394  20.569   0.288  1.00  0.85           H  
ATOM    253 2HB  ASN A  16       9.298  21.570   1.417  1.00  0.85           H  
ATOM    254 1HD2 ASN A  16       8.487  18.233   2.892  1.00  0.85           H  
ATOM    255 2HD2 ASN A  16       9.211  18.755   1.411  1.00  0.85           H  
ATOM    256  N   GLY A  17       7.498  23.210  -1.032  1.00  0.83           N  
ATOM    257  CA  GLY A  17       7.817  24.251  -2.001  1.00  0.83           C  
ATOM    258  C   GLY A  17       7.042  25.524  -1.674  1.00  0.83           C  
ATOM    259  O   GLY A  17       7.623  26.613  -1.559  1.00  0.83           O  
ATOM    260  H   GLY A  17       7.142  22.317  -1.377  1.00  0.83           H  
ATOM    261 1HA  GLY A  17       8.888  24.449  -1.991  1.00  0.83           H  
ATOM    262 2HA  GLY A  17       7.553  23.903  -3.000  1.00  0.83           H  
ATOM    263  N   ILE A  18       5.726  25.365  -1.496  1.00  0.82           N  
ATOM    264  CA  ILE A  18       4.833  26.463  -1.169  1.00  0.82           C  
ATOM    265  C   ILE A  18       5.223  27.104   0.141  1.00  0.82           C  
ATOM    266  O   ILE A  18       5.301  28.331   0.217  1.00  0.82           O  
ATOM    267  CB  ILE A  18       3.376  25.976  -1.052  1.00  0.82           C  
ATOM    268  CG1 ILE A  18       2.827  25.569  -2.418  1.00  0.82           C  
ATOM    269  CG2 ILE A  18       2.508  27.062  -0.401  1.00  0.82           C  
ATOM    270  CD1 ILE A  18       1.531  24.792  -2.322  1.00  0.82           C  
ATOM    271  H   ILE A  18       5.327  24.435  -1.618  1.00  0.82           H  
ATOM    272  HA  ILE A  18       4.896  27.209  -1.955  1.00  0.82           H  
ATOM    273  HB  ILE A  18       3.354  25.083  -0.424  1.00  0.82           H  
ATOM    274 1HG1 ILE A  18       2.649  26.465  -3.008  1.00  0.82           H  
ATOM    275 2HG1 ILE A  18       3.565  24.964  -2.934  1.00  0.82           H  
ATOM    276 1HG2 ILE A  18       1.489  26.696  -0.302  1.00  0.82           H  
ATOM    277 2HG2 ILE A  18       2.899  27.306   0.588  1.00  0.82           H  
ATOM    278 3HG2 ILE A  18       2.512  27.959  -1.020  1.00  0.82           H  
ATOM    279 1HD1 ILE A  18       1.188  24.532  -3.323  1.00  0.82           H  
ATOM    280 2HD1 ILE A  18       1.703  23.880  -1.750  1.00  0.82           H  
ATOM    281 3HD1 ILE A  18       0.777  25.399  -1.825  1.00  0.82           H  
ATOM    282  N   LEU A  19       5.501  26.303   1.168  1.00  0.82           N  
ATOM    283  CA  LEU A  19       5.896  26.871   2.446  1.00  0.82           C  
ATOM    284  C   LEU A  19       7.206  27.645   2.354  1.00  0.82           C  
ATOM    285  O   LEU A  19       7.322  28.733   2.922  1.00  0.82           O  
ATOM    286  CB  LEU A  19       5.980  25.750   3.479  1.00  0.82           C  
ATOM    287  CG  LEU A  19       4.612  25.203   3.869  1.00  0.82           C  
ATOM    288  CD1 LEU A  19       4.742  23.944   4.719  1.00  0.82           C  
ATOM    289  CD2 LEU A  19       3.895  26.300   4.627  1.00  0.82           C  
ATOM    290  H   LEU A  19       5.412  25.290   1.067  1.00  0.82           H  
ATOM    291  HA  LEU A  19       5.119  27.560   2.762  1.00  0.82           H  
ATOM    292 1HB  LEU A  19       6.569  24.934   3.063  1.00  0.82           H  
ATOM    293 2HB  LEU A  19       6.475  26.124   4.375  1.00  0.82           H  
ATOM    294  HG  LEU A  19       4.052  24.946   2.973  1.00  0.82           H  
ATOM    295 1HD1 LEU A  19       3.747  23.583   4.983  1.00  0.82           H  
ATOM    296 2HD1 LEU A  19       5.266  23.175   4.148  1.00  0.82           H  
ATOM    297 3HD1 LEU A  19       5.298  24.169   5.626  1.00  0.82           H  
ATOM    298 1HD2 LEU A  19       2.917  25.960   4.916  1.00  0.82           H  
ATOM    299 2HD2 LEU A  19       4.464  26.553   5.523  1.00  0.82           H  
ATOM    300 3HD2 LEU A  19       3.801  27.178   3.994  1.00  0.82           H  
ATOM    301  N   GLY A  20       8.169  27.138   1.589  1.00  0.83           N  
ATOM    302  CA  GLY A  20       9.436  27.834   1.407  1.00  0.83           C  
ATOM    303  C   GLY A  20       9.195  29.210   0.793  1.00  0.83           C  
ATOM    304  O   GLY A  20       9.602  30.236   1.344  1.00  0.83           O  
ATOM    305  H   GLY A  20       8.040  26.229   1.142  1.00  0.83           H  
ATOM    306 1HA  GLY A  20       9.942  27.933   2.366  1.00  0.83           H  
ATOM    307 2HA  GLY A  20      10.078  27.242   0.753  1.00  0.83           H  
ATOM    308  N   PHE A  21       8.513  29.217  -0.350  1.00  0.84           N  
ATOM    309  CA  PHE A  21       8.186  30.433  -1.086  1.00  0.84           C  
ATOM    310  C   PHE A  21       7.385  31.407  -0.230  1.00  0.84           C  
ATOM    311  O   PHE A  21       7.690  32.602  -0.178  1.00  0.84           O  
ATOM    312  CB  PHE A  21       7.453  30.050  -2.365  1.00  0.84           C  
ATOM    313  CG  PHE A  21       6.980  31.162  -3.238  1.00  0.84           C  
ATOM    314  CD1 PHE A  21       7.875  31.886  -4.013  1.00  0.84           C  
ATOM    315  CD2 PHE A  21       5.633  31.439  -3.345  1.00  0.84           C  
ATOM    316  CE1 PHE A  21       7.430  32.878  -4.862  1.00  0.84           C  
ATOM    317  CE2 PHE A  21       5.183  32.419  -4.200  1.00  0.84           C  
ATOM    318  CZ  PHE A  21       6.086  33.144  -4.960  1.00  0.84           C  
ATOM    319  H   PHE A  21       8.199  28.322  -0.731  1.00  0.84           H  
ATOM    320  HA  PHE A  21       9.118  30.921  -1.367  1.00  0.84           H  
ATOM    321 1HB  PHE A  21       8.100  29.408  -2.961  1.00  0.84           H  
ATOM    322 2HB  PHE A  21       6.584  29.446  -2.095  1.00  0.84           H  
ATOM    323  HD1 PHE A  21       8.940  31.662  -3.944  1.00  0.84           H  
ATOM    324  HD2 PHE A  21       4.923  30.863  -2.749  1.00  0.84           H  
ATOM    325  HE1 PHE A  21       8.142  33.443  -5.462  1.00  0.84           H  
ATOM    326  HE2 PHE A  21       4.116  32.628  -4.279  1.00  0.84           H  
ATOM    327  HZ  PHE A  21       5.731  33.922  -5.634  1.00  0.84           H  
ATOM    328  N   THR A  22       6.350  30.899   0.432  1.00  0.87           N  
ATOM    329  CA  THR A  22       5.489  31.716   1.258  1.00  0.87           C  
ATOM    330  C   THR A  22       6.322  32.405   2.339  1.00  0.87           C  
ATOM    331  O   THR A  22       6.206  33.615   2.527  1.00  0.87           O  
ATOM    332  CB  THR A  22       4.383  30.835   1.880  1.00  0.87           C  
ATOM    333  OG1 THR A  22       3.624  30.232   0.827  1.00  0.87           O  
ATOM    334  CG2 THR A  22       3.442  31.636   2.753  1.00  0.87           C  
ATOM    335  H   THR A  22       6.143  29.909   0.360  1.00  0.87           H  
ATOM    336  HA  THR A  22       5.027  32.482   0.636  1.00  0.87           H  
ATOM    337  HB  THR A  22       4.848  30.051   2.480  1.00  0.87           H  
ATOM    338  HG1 THR A  22       4.209  29.608   0.352  1.00  0.87           H  
ATOM    339 1HG2 THR A  22       2.686  30.974   3.150  1.00  0.87           H  
ATOM    340 2HG2 THR A  22       3.998  32.093   3.571  1.00  0.87           H  
ATOM    341 3HG2 THR A  22       2.965  32.397   2.170  1.00  0.87           H  
ATOM    342  N   ASN A  23       7.209  31.656   3.015  1.00  0.91           N  
ATOM    343  CA  ASN A  23       8.043  32.242   4.064  1.00  0.91           C  
ATOM    344  C   ASN A  23       8.949  33.340   3.495  1.00  0.91           C  
ATOM    345  O   ASN A  23       9.122  34.411   4.094  1.00  0.91           O  
ATOM    346  CB  ASN A  23       8.920  31.171   4.700  1.00  0.91           C  
ATOM    347  CG  ASN A  23       8.190  30.177   5.586  1.00  0.91           C  
ATOM    348  OD1 ASN A  23       7.075  30.388   6.070  1.00  0.91           O  
ATOM    349  ND2 ASN A  23       8.833  29.057   5.804  1.00  0.91           N  
ATOM    350  H   ASN A  23       7.286  30.657   2.826  1.00  0.91           H  
ATOM    351  HA  ASN A  23       7.399  32.688   4.819  1.00  0.91           H  
ATOM    352 1HB  ASN A  23       9.418  30.611   3.907  1.00  0.91           H  
ATOM    353 2HB  ASN A  23       9.699  31.653   5.287  1.00  0.91           H  
ATOM    354 1HD2 ASN A  23       8.423  28.346   6.372  1.00  0.91           H  
ATOM    355 2HD2 ASN A  23       9.732  28.913   5.394  1.00  0.91           H  
ATOM    356  N   LEU A  24       9.495  33.111   2.299  1.00  0.99           N  
ATOM    357  CA  LEU A  24      10.366  34.111   1.696  1.00  0.99           C  
ATOM    358  C   LEU A  24       9.596  35.391   1.420  1.00  0.99           C  
ATOM    359  O   LEU A  24      10.118  36.493   1.606  1.00  0.99           O  
ATOM    360  CB  LEU A  24      10.976  33.572   0.399  1.00  0.99           C  
ATOM    361  CG  LEU A  24      11.995  32.448   0.582  1.00  0.99           C  
ATOM    362  CD1 LEU A  24      12.364  31.874  -0.774  1.00  0.99           C  
ATOM    363  CD2 LEU A  24      13.211  32.997   1.298  1.00  0.99           C  
ATOM    364  H   LEU A  24       9.341  32.215   1.829  1.00  0.99           H  
ATOM    365  HA  LEU A  24      11.169  34.336   2.395  1.00  0.99           H  
ATOM    366 1HB  LEU A  24      10.173  33.193  -0.228  1.00  0.99           H  
ATOM    367 2HB  LEU A  24      11.464  34.390  -0.123  1.00  0.99           H  
ATOM    368  HG  LEU A  24      11.560  31.657   1.179  1.00  0.99           H  
ATOM    369 1HD1 LEU A  24      13.083  31.067  -0.642  1.00  0.99           H  
ATOM    370 2HD1 LEU A  24      11.470  31.486  -1.256  1.00  0.99           H  
ATOM    371 3HD1 LEU A  24      12.801  32.654  -1.393  1.00  0.99           H  
ATOM    372 1HD2 LEU A  24      13.938  32.198   1.440  1.00  0.99           H  
ATOM    373 2HD2 LEU A  24      13.655  33.794   0.702  1.00  0.99           H  
ATOM    374 3HD2 LEU A  24      12.910  33.393   2.268  1.00  0.99           H  
ATOM    375  N   LEU A  25       8.343  35.252   0.993  1.00  1.18           N  
ATOM    376  CA  LEU A  25       7.528  36.422   0.733  1.00  1.18           C  
ATOM    377  C   LEU A  25       7.124  37.126   2.022  1.00  1.18           C  
ATOM    378  O   LEU A  25       7.170  38.352   2.098  1.00  1.18           O  
ATOM    379  CB  LEU A  25       6.272  36.038  -0.028  1.00  1.18           C  
ATOM    380  CG  LEU A  25       6.445  35.570  -1.437  1.00  1.18           C  
ATOM    381  CD1 LEU A  25       5.122  35.115  -1.927  1.00  1.18           C  
ATOM    382  CD2 LEU A  25       6.976  36.690  -2.277  1.00  1.18           C  
ATOM    383  H   LEU A  25       7.967  34.316   0.827  1.00  1.18           H  
ATOM    384  HA  LEU A  25       8.107  37.116   0.129  1.00  1.18           H  
ATOM    385 1HB  LEU A  25       5.768  35.243   0.517  1.00  1.18           H  
ATOM    386 2HB  LEU A  25       5.633  36.905  -0.065  1.00  1.18           H  
ATOM    387  HG  LEU A  25       7.138  34.727  -1.476  1.00  1.18           H  
ATOM    388 1HD1 LEU A  25       5.215  34.791  -2.931  1.00  1.18           H  
ATOM    389 2HD1 LEU A  25       4.769  34.295  -1.303  1.00  1.18           H  
ATOM    390 3HD1 LEU A  25       4.420  35.942  -1.881  1.00  1.18           H  
ATOM    391 1HD2 LEU A  25       7.087  36.345  -3.306  1.00  1.18           H  
ATOM    392 2HD2 LEU A  25       6.282  37.532  -2.244  1.00  1.18           H  
ATOM    393 3HD2 LEU A  25       7.946  37.003  -1.890  1.00  1.18           H  
ATOM    394  N   GLN A  26       6.812  36.366   3.073  1.00  1.60           N  
ATOM    395  CA  GLN A  26       6.369  36.957   4.337  1.00  1.60           C  
ATOM    396  C   GLN A  26       7.421  37.879   4.928  1.00  1.60           C  
ATOM    397  O   GLN A  26       7.094  38.893   5.542  1.00  1.60           O  
ATOM    398  CB  GLN A  26       6.012  35.869   5.350  1.00  1.60           C  
ATOM    399  CG  GLN A  26       4.721  35.107   5.040  1.00  1.60           C  
ATOM    400  CD  GLN A  26       4.514  33.951   5.985  1.00  1.60           C  
ATOM    401  OE1 GLN A  26       5.486  33.380   6.487  1.00  1.60           O  
ATOM    402  NE2 GLN A  26       3.266  33.605   6.246  1.00  1.60           N  
ATOM    403  H   GLN A  26       6.816  35.352   2.969  1.00  1.60           H  
ATOM    404  HA  GLN A  26       5.477  37.549   4.139  1.00  1.60           H  
ATOM    405 1HB  GLN A  26       6.825  35.144   5.391  1.00  1.60           H  
ATOM    406 2HB  GLN A  26       5.918  36.312   6.339  1.00  1.60           H  
ATOM    407 1HG  GLN A  26       3.875  35.786   5.144  1.00  1.60           H  
ATOM    408 2HG  GLN A  26       4.756  34.727   4.037  1.00  1.60           H  
ATOM    409 1HE2 GLN A  26       3.084  32.834   6.890  1.00  1.60           H  
ATOM    410 2HE2 GLN A  26       2.512  34.104   5.824  1.00  1.60           H  
ATOM    411  N   LYS A  27       8.688  37.532   4.729  1.00  2.45           N  
ATOM    412  CA  LYS A  27       9.803  38.337   5.213  1.00  2.45           C  
ATOM    413  C   LYS A  27       9.971  39.688   4.477  1.00  2.45           C  
ATOM    414  O   LYS A  27      10.705  40.559   4.953  1.00  2.45           O  
ATOM    415  CB  LYS A  27      11.097  37.526   5.128  1.00  2.45           C  
ATOM    416  CG  LYS A  27      11.157  36.357   6.112  1.00  2.45           C  
ATOM    417  CD  LYS A  27      12.444  35.561   5.964  1.00  2.45           C  
ATOM    418  CE  LYS A  27      12.489  34.405   6.955  1.00  2.45           C  
ATOM    419  NZ  LYS A  27      13.738  33.606   6.823  1.00  2.45           N  
ATOM    420  H   LYS A  27       8.881  36.649   4.248  1.00  2.45           H  
ATOM    421  HA  LYS A  27       9.617  38.564   6.262  1.00  2.45           H  
ATOM    422 1HB  LYS A  27      11.192  37.113   4.118  1.00  2.45           H  
ATOM    423 2HB  LYS A  27      11.952  38.175   5.303  1.00  2.45           H  
ATOM    424 1HG  LYS A  27      11.090  36.739   7.130  1.00  2.45           H  
ATOM    425 2HG  LYS A  27      10.310  35.697   5.936  1.00  2.45           H  
ATOM    426 1HD  LYS A  27      12.500  35.162   4.948  1.00  2.45           H  
ATOM    427 2HD  LYS A  27      13.301  36.211   6.132  1.00  2.45           H  
ATOM    428 1HE  LYS A  27      12.427  34.802   7.966  1.00  2.45           H  
ATOM    429 2HE  LYS A  27      11.631  33.753   6.776  1.00  2.45           H  
ATOM    430 1HZ  LYS A  27      13.729  32.851   7.495  1.00  2.45           H  
ATOM    431 2HZ  LYS A  27      13.798  33.224   5.890  1.00  2.45           H  
ATOM    432 3HZ  LYS A  27      14.537  34.199   6.996  1.00  2.45           H  
ATOM    433  N   SER A  28       9.364  39.841   3.291  1.00  4.06           N  
ATOM    434  CA  SER A  28       9.493  41.069   2.500  1.00  4.06           C  
ATOM    435  C   SER A  28       8.532  42.166   2.987  1.00  4.06           C  
ATOM    436  O   SER A  28       7.635  41.923   3.796  1.00  4.06           O  
ATOM    437  CB  SER A  28       9.285  40.788   1.016  1.00  4.06           C  
ATOM    438  OG  SER A  28       7.969  40.462   0.722  1.00  4.06           O  
ATOM    439  H   SER A  28       8.748  39.110   2.939  1.00  4.06           H  
ATOM    440  HA  SER A  28      10.509  41.442   2.624  1.00  4.06           H  
ATOM    441 1HB  SER A  28       9.582  41.658   0.435  1.00  4.06           H  
ATOM    442 2HB  SER A  28       9.931  39.962   0.720  1.00  4.06           H  
ATOM    443  HG  SER A  28       7.758  39.681   1.270  1.00  4.06           H  
ATOM    444  N   GLU A  29       8.689  43.384   2.467  1.00  6.62           N  
ATOM    445  CA  GLU A  29       7.847  44.503   2.908  1.00  6.62           C  
ATOM    446  C   GLU A  29       6.466  44.523   2.250  1.00  6.62           C  
ATOM    447  O   GLU A  29       6.176  45.351   1.387  1.00  6.62           O  
ATOM    448  CB  GLU A  29       8.562  45.827   2.634  1.00  6.62           C  
ATOM    449  CG  GLU A  29       9.865  46.007   3.416  1.00  6.62           C  
ATOM    450  CD  GLU A  29      10.556  47.330   3.147  1.00  6.62           C  
ATOM    451  OE1 GLU A  29      10.117  48.048   2.280  1.00  6.62           O  
ATOM    452  OE2 GLU A  29      11.523  47.615   3.814  1.00  6.62           O  
ATOM    453  H   GLU A  29       9.414  43.546   1.786  1.00  6.62           H  
ATOM    454  HA  GLU A  29       7.700  44.409   3.984  1.00  6.62           H  
ATOM    455 1HB  GLU A  29       8.794  45.901   1.572  1.00  6.62           H  
ATOM    456 2HB  GLU A  29       7.898  46.655   2.884  1.00  6.62           H  
ATOM    457 1HG  GLU A  29       9.645  45.937   4.481  1.00  6.62           H  
ATOM    458 2HG  GLU A  29      10.540  45.191   3.161  1.00  6.62           H  
ATOM    459  N   LEU A  30       5.630  43.595   2.694  1.00  9.33           N  
ATOM    460  CA  LEU A  30       4.278  43.376   2.179  1.00  9.33           C  
ATOM    461  C   LEU A  30       3.185  44.192   2.862  1.00  9.33           C  
ATOM    462  O   LEU A  30       3.278  44.499   4.058  1.00  9.33           O  
ATOM    463  CB  LEU A  30       3.929  41.915   2.330  1.00  9.33           C  
ATOM    464  CG  LEU A  30       4.782  40.961   1.594  1.00  9.33           C  
ATOM    465  CD1 LEU A  30       4.317  39.626   1.902  1.00  9.33           C  
ATOM    466  CD2 LEU A  30       4.707  41.221   0.119  1.00  9.33           C  
ATOM    467  H   LEU A  30       6.009  42.964   3.401  1.00  9.33           H  
ATOM    468  HA  LEU A  30       4.276  43.632   1.119  1.00  9.33           H  
ATOM    469 1HB  LEU A  30       4.016  41.660   3.382  1.00  9.33           H  
ATOM    470 2HB  LEU A  30       2.924  41.764   2.041  1.00  9.33           H  
ATOM    471  HG  LEU A  30       5.812  41.054   1.929  1.00  9.33           H  
ATOM    472 1HD1 LEU A  30       4.927  38.916   1.375  1.00  9.33           H  
ATOM    473 2HD1 LEU A  30       4.391  39.456   2.975  1.00  9.33           H  
ATOM    474 3HD1 LEU A  30       3.284  39.532   1.585  1.00  9.33           H  
ATOM    475 1HD2 LEU A  30       5.336  40.501  -0.404  1.00  9.33           H  
ATOM    476 2HD2 LEU A  30       3.684  41.115  -0.212  1.00  9.33           H  
ATOM    477 3HD2 LEU A  30       5.056  42.232  -0.091  1.00  9.33           H  
ATOM    478  N   SER A  31       2.122  44.518   2.112  1.00 10.33           N  
ATOM    479  CA  SER A  31       0.990  45.222   2.713  1.00 10.33           C  
ATOM    480  C   SER A  31       0.270  44.240   3.624  1.00 10.33           C  
ATOM    481  O   SER A  31       0.337  43.042   3.359  1.00 10.33           O  
ATOM    482  CB  SER A  31       0.017  45.691   1.641  1.00 10.33           C  
ATOM    483  OG  SER A  31      -0.666  44.593   1.030  1.00 10.33           O  
ATOM    484  H   SER A  31       2.100  44.243   1.125  1.00 10.33           H  
ATOM    485  HA  SER A  31       1.373  46.073   3.268  1.00 10.33           H  
ATOM    486 1HB  SER A  31      -0.703  46.388   2.050  1.00 10.33           H  
ATOM    487 2HB  SER A  31       0.581  46.225   0.877  1.00 10.33           H  
ATOM    488  HG  SER A  31      -0.952  44.920   0.165  1.00 10.33           H  
ATOM    489  N   PRO A  32      -0.485  44.682   4.642  1.00  8.73           N  
ATOM    490  CA  PRO A  32      -1.315  43.835   5.480  1.00  8.73           C  
ATOM    491  C   PRO A  32      -2.212  42.897   4.673  1.00  8.73           C  
ATOM    492  O   PRO A  32      -2.415  41.747   5.051  1.00  8.73           O  
ATOM    493  CB  PRO A  32      -2.131  44.864   6.263  1.00  8.73           C  
ATOM    494  CG  PRO A  32      -1.207  46.057   6.367  1.00  8.73           C  
ATOM    495  CD  PRO A  32      -0.493  46.109   5.031  1.00  8.73           C  
ATOM    496  HA  PRO A  32      -0.669  43.264   6.162  1.00  8.73           H  
ATOM    497 1HB  PRO A  32      -3.068  45.086   5.730  1.00  8.73           H  
ATOM    498 2HB  PRO A  32      -2.412  44.449   7.244  1.00  8.73           H  
ATOM    499 1HG  PRO A  32      -1.788  46.969   6.580  1.00  8.73           H  
ATOM    500 2HG  PRO A  32      -0.512  45.919   7.209  1.00  8.73           H  
ATOM    501 1HD  PRO A  32      -1.060  46.720   4.320  1.00  8.73           H  
ATOM    502 2HD  PRO A  32       0.522  46.484   5.202  1.00  8.73           H  
ATOM    503  N   ARG A  33      -2.703  43.341   3.512  1.00  5.87           N  
ATOM    504  CA  ARG A  33      -3.550  42.448   2.733  1.00  5.87           C  
ATOM    505  C   ARG A  33      -2.725  41.282   2.199  1.00  5.87           C  
ATOM    506  O   ARG A  33      -3.157  40.122   2.249  1.00  5.87           O  
ATOM    507  CB  ARG A  33      -4.206  43.196   1.583  1.00  5.87           C  
ATOM    508  CG  ARG A  33      -5.272  44.201   2.005  1.00  5.87           C  
ATOM    509  CD  ARG A  33      -5.836  44.937   0.837  1.00  5.87           C  
ATOM    510  NE  ARG A  33      -6.862  45.892   1.239  1.00  5.87           N  
ATOM    511  CZ  ARG A  33      -7.464  46.770   0.411  1.00  5.87           C  
ATOM    512  NH1 ARG A  33      -7.139  46.808  -0.864  1.00  5.87           N  
ATOM    513  NH2 ARG A  33      -8.385  47.593   0.881  1.00  5.87           N  
ATOM    514  H   ARG A  33      -2.519  44.277   3.185  1.00  5.87           H  
ATOM    515  HA  ARG A  33      -4.332  42.054   3.384  1.00  5.87           H  
ATOM    516 1HB  ARG A  33      -3.443  43.736   1.024  1.00  5.87           H  
ATOM    517 2HB  ARG A  33      -4.669  42.484   0.902  1.00  5.87           H  
ATOM    518 1HG  ARG A  33      -6.086  43.678   2.507  1.00  5.87           H  
ATOM    519 2HG  ARG A  33      -4.830  44.927   2.690  1.00  5.87           H  
ATOM    520 1HD  ARG A  33      -5.039  45.484   0.334  1.00  5.87           H  
ATOM    521 2HD  ARG A  33      -6.285  44.229   0.143  1.00  5.87           H  
ATOM    522  HE  ARG A  33      -7.142  45.897   2.211  1.00  5.87           H  
ATOM    523 1HH1 ARG A  33      -6.435  46.180  -1.225  1.00  5.87           H  
ATOM    524 2HH1 ARG A  33      -7.592  47.466  -1.481  1.00  5.87           H  
ATOM    525 1HH2 ARG A  33      -8.636  47.564   1.860  1.00  5.87           H  
ATOM    526 2HH2 ARG A  33      -8.838  48.250   0.263  1.00  5.87           H  
ATOM    527  N   GLN A  34      -1.510  41.583   1.737  1.00  3.46           N  
ATOM    528  CA  GLN A  34      -0.616  40.543   1.242  1.00  3.46           C  
ATOM    529  C   GLN A  34      -0.178  39.628   2.387  1.00  3.46           C  
ATOM    530  O   GLN A  34      -0.053  38.411   2.221  1.00  3.46           O  
ATOM    531  CB  GLN A  34       0.583  41.174   0.554  1.00  3.46           C  
ATOM    532  CG  GLN A  34       0.289  41.853  -0.759  1.00  3.46           C  
ATOM    533  CD  GLN A  34       1.498  42.631  -1.302  1.00  3.46           C  
ATOM    534  OE1 GLN A  34       2.126  43.466  -0.615  1.00  3.46           O  
ATOM    535  NE2 GLN A  34       1.843  42.349  -2.558  1.00  3.46           N  
ATOM    536  H   GLN A  34      -1.191  42.561   1.720  1.00  3.46           H  
ATOM    537  HA  GLN A  34      -1.156  39.941   0.513  1.00  3.46           H  
ATOM    538 1HB  GLN A  34       0.964  41.942   1.196  1.00  3.46           H  
ATOM    539 2HB  GLN A  34       1.359  40.432   0.406  1.00  3.46           H  
ATOM    540 1HG  GLN A  34       0.013  41.095  -1.490  1.00  3.46           H  
ATOM    541 2HG  GLN A  34      -0.535  42.547  -0.614  1.00  3.46           H  
ATOM    542 1HE2 GLN A  34       2.623  42.812  -2.982  1.00  3.46           H  
ATOM    543 2HE2 GLN A  34       1.322  41.672  -3.082  1.00  3.46           H  
ATOM    544  N   GLN A  35       0.023  40.209   3.574  1.00  2.05           N  
ATOM    545  CA  GLN A  35       0.434  39.421   4.726  1.00  2.05           C  
ATOM    546  C   GLN A  35      -0.665  38.415   5.100  1.00  2.05           C  
ATOM    547  O   GLN A  35      -0.378  37.244   5.376  1.00  2.05           O  
ATOM    548  CB  GLN A  35       0.716  40.336   5.927  1.00  2.05           C  
ATOM    549  CG  GLN A  35       1.951  41.247   5.801  1.00  2.05           C  
ATOM    550  CD  GLN A  35       2.066  42.202   6.995  1.00  2.05           C  
ATOM    551  OE1 GLN A  35       1.718  41.826   8.123  1.00  2.05           O  
ATOM    552  NE2 GLN A  35       2.538  43.428   6.769  1.00  2.05           N  
ATOM    553  H   GLN A  35      -0.081  41.221   3.654  1.00  2.05           H  
ATOM    554  HA  GLN A  35       1.338  38.869   4.469  1.00  2.05           H  
ATOM    555 1HB  GLN A  35      -0.149  40.965   6.096  1.00  2.05           H  
ATOM    556 2HB  GLN A  35       0.840  39.725   6.818  1.00  2.05           H  
ATOM    557 1HG  GLN A  35       2.851  40.634   5.758  1.00  2.05           H  
ATOM    558 2HG  GLN A  35       1.864  41.842   4.896  1.00  2.05           H  
ATOM    559 1HE2 GLN A  35       2.622  44.074   7.525  1.00  2.05           H  
ATOM    560 2HE2 GLN A  35       2.824  43.726   5.830  1.00  2.05           H  
ATOM    561  N   ASP A  36      -1.938  38.849   5.063  1.00  1.35           N  
ATOM    562  CA  ASP A  36      -3.052  37.953   5.386  1.00  1.35           C  
ATOM    563  C   ASP A  36      -3.179  36.839   4.348  1.00  1.35           C  
ATOM    564  O   ASP A  36      -3.437  35.673   4.683  1.00  1.35           O  
ATOM    565  CB  ASP A  36      -4.373  38.727   5.487  1.00  1.35           C  
ATOM    566  CG  ASP A  36      -4.500  39.603   6.755  1.00  1.35           C  
ATOM    567  OD1 ASP A  36      -3.704  39.450   7.655  1.00  1.35           O  
ATOM    568  OD2 ASP A  36      -5.421  40.390   6.817  1.00  1.35           O  
ATOM    569  H   ASP A  36      -2.130  39.828   4.843  1.00  1.35           H  
ATOM    570  HA  ASP A  36      -2.852  37.496   6.354  1.00  1.35           H  
ATOM    571 1HB  ASP A  36      -4.461  39.382   4.613  1.00  1.35           H  
ATOM    572 2HB  ASP A  36      -5.207  38.030   5.455  1.00  1.35           H  
ATOM    573  N   TYR A  37      -2.960  37.188   3.079  1.00  1.02           N  
ATOM    574  CA  TYR A  37      -3.002  36.211   1.998  1.00  1.02           C  
ATOM    575  C   TYR A  37      -1.987  35.107   2.247  1.00  1.02           C  
ATOM    576  O   TYR A  37      -2.329  33.918   2.265  1.00  1.02           O  
ATOM    577  CB  TYR A  37      -2.739  36.929   0.672  1.00  1.02           C  
ATOM    578  CG  TYR A  37      -2.584  36.088  -0.565  1.00  1.02           C  
ATOM    579  CD1 TYR A  37      -3.688  35.557  -1.210  1.00  1.02           C  
ATOM    580  CD2 TYR A  37      -1.312  35.894  -1.085  1.00  1.02           C  
ATOM    581  CE1 TYR A  37      -3.518  34.825  -2.371  1.00  1.02           C  
ATOM    582  CE2 TYR A  37      -1.140  35.168  -2.241  1.00  1.02           C  
ATOM    583  CZ  TYR A  37      -2.238  34.635  -2.887  1.00  1.02           C  
ATOM    584  OH  TYR A  37      -2.071  33.909  -4.044  1.00  1.02           O  
ATOM    585  H   TYR A  37      -2.782  38.169   2.849  1.00  1.02           H  
ATOM    586  HA  TYR A  37      -3.994  35.759   1.973  1.00  1.02           H  
ATOM    587 1HB  TYR A  37      -3.548  37.638   0.494  1.00  1.02           H  
ATOM    588 2HB  TYR A  37      -1.840  37.516   0.771  1.00  1.02           H  
ATOM    589  HD1 TYR A  37      -4.687  35.718  -0.806  1.00  1.02           H  
ATOM    590  HD2 TYR A  37      -0.449  36.322  -0.577  1.00  1.02           H  
ATOM    591  HE1 TYR A  37      -4.384  34.406  -2.882  1.00  1.02           H  
ATOM    592  HE2 TYR A  37      -0.139  35.019  -2.647  1.00  1.02           H  
ATOM    593  HH  TYR A  37      -1.137  33.875  -4.268  1.00  1.02           H  
ATOM    594  N   LEU A  38      -0.742  35.503   2.485  1.00  0.89           N  
ATOM    595  CA  LEU A  38       0.316  34.537   2.698  1.00  0.89           C  
ATOM    596  C   LEU A  38       0.132  33.744   3.976  1.00  0.89           C  
ATOM    597  O   LEU A  38       0.439  32.555   4.009  1.00  0.89           O  
ATOM    598  CB  LEU A  38       1.648  35.239   2.721  1.00  0.89           C  
ATOM    599  CG  LEU A  38       2.045  35.827   1.433  1.00  0.89           C  
ATOM    600  CD1 LEU A  38       3.263  36.543   1.656  1.00  0.89           C  
ATOM    601  CD2 LEU A  38       2.203  34.765   0.374  1.00  0.89           C  
ATOM    602  H   LEU A  38      -0.524  36.503   2.483  1.00  0.89           H  
ATOM    603  HA  LEU A  38       0.311  33.844   1.863  1.00  0.89           H  
ATOM    604 1HB  LEU A  38       1.593  36.053   3.449  1.00  0.89           H  
ATOM    605 2HB  LEU A  38       2.416  34.544   3.036  1.00  0.89           H  
ATOM    606  HG  LEU A  38       1.283  36.538   1.117  1.00  0.89           H  
ATOM    607 1HD1 LEU A  38       3.556  37.020   0.734  1.00  0.89           H  
ATOM    608 2HD1 LEU A  38       3.079  37.280   2.424  1.00  0.89           H  
ATOM    609 3HD1 LEU A  38       4.031  35.855   1.987  1.00  0.89           H  
ATOM    610 1HD2 LEU A  38       2.490  35.235  -0.559  1.00  0.89           H  
ATOM    611 2HD2 LEU A  38       2.969  34.063   0.672  1.00  0.89           H  
ATOM    612 3HD2 LEU A  38       1.263  34.244   0.239  1.00  0.89           H  
ATOM    613  N   THR A  39      -0.388  34.380   5.026  1.00  0.86           N  
ATOM    614  CA  THR A  39      -0.614  33.693   6.289  1.00  0.86           C  
ATOM    615  C   THR A  39      -1.625  32.570   6.092  1.00  0.86           C  
ATOM    616  O   THR A  39      -1.428  31.445   6.563  1.00  0.86           O  
ATOM    617  CB  THR A  39      -1.121  34.662   7.367  1.00  0.86           C  
ATOM    618  OG1 THR A  39      -0.136  35.684   7.595  1.00  0.86           O  
ATOM    619  CG2 THR A  39      -1.381  33.904   8.648  1.00  0.86           C  
ATOM    620  H   THR A  39      -0.607  35.375   4.967  1.00  0.86           H  
ATOM    621  HA  THR A  39       0.324  33.254   6.627  1.00  0.86           H  
ATOM    622  HB  THR A  39      -2.045  35.131   7.028  1.00  0.86           H  
ATOM    623  HG1 THR A  39      -0.110  36.277   6.807  1.00  0.86           H  
ATOM    624 1HG2 THR A  39      -1.741  34.594   9.409  1.00  0.86           H  
ATOM    625 2HG2 THR A  39      -2.132  33.137   8.462  1.00  0.86           H  
ATOM    626 3HG2 THR A  39      -0.455  33.437   8.985  1.00  0.86           H  
ATOM    627  N   THR A  40      -2.695  32.865   5.352  1.00  0.87           N  
ATOM    628  CA  THR A  40      -3.723  31.880   5.065  1.00  0.87           C  
ATOM    629  C   THR A  40      -3.103  30.697   4.321  1.00  0.87           C  
ATOM    630  O   THR A  40      -3.370  29.530   4.646  1.00  0.87           O  
ATOM    631  CB  THR A  40      -4.843  32.505   4.218  1.00  0.87           C  
ATOM    632  OG1 THR A  40      -5.441  33.590   4.949  1.00  0.87           O  
ATOM    633  CG2 THR A  40      -5.897  31.462   3.888  1.00  0.87           C  
ATOM    634  H   THR A  40      -2.815  33.815   4.994  1.00  0.87           H  
ATOM    635  HA  THR A  40      -4.140  31.520   6.004  1.00  0.87           H  
ATOM    636  HB  THR A  40      -4.423  32.896   3.293  1.00  0.87           H  
ATOM    637  HG1 THR A  40      -4.789  34.329   5.003  1.00  0.87           H  
ATOM    638 1HG2 THR A  40      -6.681  31.919   3.288  1.00  0.87           H  
ATOM    639 2HG2 THR A  40      -5.436  30.647   3.327  1.00  0.87           H  
ATOM    640 3HG2 THR A  40      -6.324  31.072   4.810  1.00  0.87           H  
ATOM    641  N   ILE A  41      -2.260  31.003   3.329  1.00  0.87           N  
ATOM    642  CA  ILE A  41      -1.581  29.979   2.548  1.00  0.87           C  
ATOM    643  C   ILE A  41      -0.644  29.138   3.393  1.00  0.87           C  
ATOM    644  O   ILE A  41      -0.656  27.908   3.296  1.00  0.87           O  
ATOM    645  CB  ILE A  41      -0.781  30.607   1.404  1.00  0.87           C  
ATOM    646  CG1 ILE A  41      -1.739  31.190   0.391  1.00  0.87           C  
ATOM    647  CG2 ILE A  41       0.164  29.580   0.784  1.00  0.87           C  
ATOM    648  CD1 ILE A  41      -1.086  32.073  -0.603  1.00  0.87           C  
ATOM    649  H   ILE A  41      -2.106  31.988   3.098  1.00  0.87           H  
ATOM    650  HA  ILE A  41      -2.335  29.324   2.119  1.00  0.87           H  
ATOM    651  HB  ILE A  41      -0.191  31.430   1.794  1.00  0.87           H  
ATOM    652 1HG1 ILE A  41      -2.222  30.373  -0.140  1.00  0.87           H  
ATOM    653 2HG1 ILE A  41      -2.505  31.765   0.913  1.00  0.87           H  
ATOM    654 1HG2 ILE A  41       0.737  30.050  -0.015  1.00  0.87           H  
ATOM    655 2HG2 ILE A  41       0.853  29.208   1.543  1.00  0.87           H  
ATOM    656 3HG2 ILE A  41      -0.411  28.749   0.380  1.00  0.87           H  
ATOM    657 1HD1 ILE A  41      -1.840  32.431  -1.283  1.00  0.87           H  
ATOM    658 2HD1 ILE A  41      -0.628  32.908  -0.094  1.00  0.87           H  
ATOM    659 3HD1 ILE A  41      -0.331  31.518  -1.153  1.00  0.87           H  
ATOM    660  N   GLN A  42       0.152  29.784   4.241  1.00  0.87           N  
ATOM    661  CA  GLN A  42       1.081  29.061   5.088  1.00  0.87           C  
ATOM    662  C   GLN A  42       0.343  28.079   5.969  1.00  0.87           C  
ATOM    663  O   GLN A  42       0.672  26.895   6.001  1.00  0.87           O  
ATOM    664  CB  GLN A  42       1.858  30.028   5.985  1.00  0.87           C  
ATOM    665  CG  GLN A  42       2.884  29.364   6.880  1.00  0.87           C  
ATOM    666  CD  GLN A  42       3.608  30.362   7.756  1.00  0.87           C  
ATOM    667  OE1 GLN A  42       3.074  31.434   8.086  1.00  0.87           O  
ATOM    668  NE2 GLN A  42       4.835  30.036   8.127  1.00  0.87           N  
ATOM    669  H   GLN A  42       0.128  30.799   4.277  1.00  0.87           H  
ATOM    670  HA  GLN A  42       1.771  28.510   4.454  1.00  0.87           H  
ATOM    671 1HB  GLN A  42       2.361  30.768   5.383  1.00  0.87           H  
ATOM    672 2HB  GLN A  42       1.153  30.564   6.622  1.00  0.87           H  
ATOM    673 1HG  GLN A  42       2.384  28.636   7.525  1.00  0.87           H  
ATOM    674 2HG  GLN A  42       3.626  28.865   6.261  1.00  0.87           H  
ATOM    675 1HE2 GLN A  42       5.373  30.661   8.692  1.00  0.87           H  
ATOM    676 2HE2 GLN A  42       5.235  29.167   7.829  1.00  0.87           H  
ATOM    677  N   LYS A  43      -0.708  28.551   6.638  1.00  0.86           N  
ATOM    678  CA  LYS A  43      -1.465  27.694   7.533  1.00  0.86           C  
ATOM    679  C   LYS A  43      -2.151  26.562   6.781  1.00  0.86           C  
ATOM    680  O   LYS A  43      -2.224  25.424   7.271  1.00  0.86           O  
ATOM    681  CB  LYS A  43      -2.489  28.529   8.303  1.00  0.86           C  
ATOM    682  CG  LYS A  43      -1.875  29.457   9.351  1.00  0.86           C  
ATOM    683  CD  LYS A  43      -2.939  30.277  10.060  1.00  0.86           C  
ATOM    684  CE  LYS A  43      -2.331  31.161  11.139  1.00  0.86           C  
ATOM    685  NZ  LYS A  43      -3.358  32.005  11.809  1.00  0.86           N  
ATOM    686  H   LYS A  43      -0.967  29.536   6.551  1.00  0.86           H  
ATOM    687  HA  LYS A  43      -0.771  27.250   8.247  1.00  0.86           H  
ATOM    688 1HB  LYS A  43      -3.042  29.154   7.594  1.00  0.86           H  
ATOM    689 2HB  LYS A  43      -3.204  27.874   8.795  1.00  0.86           H  
ATOM    690 1HG  LYS A  43      -1.321  28.869  10.082  1.00  0.86           H  
ATOM    691 2HG  LYS A  43      -1.179  30.137   8.854  1.00  0.86           H  
ATOM    692 1HD  LYS A  43      -3.447  30.908   9.327  1.00  0.86           H  
ATOM    693 2HD  LYS A  43      -3.673  29.612  10.513  1.00  0.86           H  
ATOM    694 1HE  LYS A  43      -1.853  30.530  11.886  1.00  0.86           H  
ATOM    695 2HE  LYS A  43      -1.579  31.805  10.693  1.00  0.86           H  
ATOM    696 1HZ  LYS A  43      -2.918  32.574  12.518  1.00  0.86           H  
ATOM    697 2HZ  LYS A  43      -3.801  32.602  11.125  1.00  0.86           H  
ATOM    698 3HZ  LYS A  43      -4.054  31.412  12.239  1.00  0.86           H  
ATOM    699  N   SER A  44      -2.649  26.846   5.577  1.00  0.87           N  
ATOM    700  CA  SER A  44      -3.319  25.813   4.819  1.00  0.87           C  
ATOM    701  C   SER A  44      -2.317  24.735   4.408  1.00  0.87           C  
ATOM    702  O   SER A  44      -2.566  23.541   4.590  1.00  0.87           O  
ATOM    703  CB  SER A  44      -3.955  26.430   3.588  1.00  0.87           C  
ATOM    704  OG  SER A  44      -4.951  27.356   3.951  1.00  0.87           O  
ATOM    705  H   SER A  44      -2.601  27.793   5.197  1.00  0.87           H  
ATOM    706  HA  SER A  44      -4.090  25.361   5.442  1.00  0.87           H  
ATOM    707 1HB  SER A  44      -3.188  26.934   2.998  1.00  0.87           H  
ATOM    708 2HB  SER A  44      -4.385  25.646   2.970  1.00  0.87           H  
ATOM    709  HG  SER A  44      -4.465  28.101   4.382  1.00  0.87           H  
ATOM    710  N   ALA A  45      -1.159  25.157   3.891  1.00  0.88           N  
ATOM    711  CA  ALA A  45      -0.134  24.217   3.460  1.00  0.88           C  
ATOM    712  C   ALA A  45       0.427  23.418   4.636  1.00  0.88           C  
ATOM    713  O   ALA A  45       0.622  22.204   4.513  1.00  0.88           O  
ATOM    714  CB  ALA A  45       0.961  24.961   2.730  1.00  0.88           C  
ATOM    715  H   ALA A  45      -0.992  26.157   3.777  1.00  0.88           H  
ATOM    716  HA  ALA A  45      -0.590  23.511   2.771  1.00  0.88           H  
ATOM    717 1HB  ALA A  45       1.718  24.260   2.380  1.00  0.88           H  
ATOM    718 2HB  ALA A  45       0.535  25.491   1.880  1.00  0.88           H  
ATOM    719 3HB  ALA A  45       1.399  25.673   3.395  1.00  0.88           H  
ATOM    720  N   GLU A  46       0.649  24.062   5.793  1.00  0.90           N  
ATOM    721  CA  GLU A  46       1.149  23.322   6.950  1.00  0.90           C  
ATOM    722  C   GLU A  46       0.130  22.291   7.412  1.00  0.90           C  
ATOM    723  O   GLU A  46       0.497  21.164   7.762  1.00  0.90           O  
ATOM    724  CB  GLU A  46       1.513  24.239   8.132  1.00  0.90           C  
ATOM    725  CG  GLU A  46       2.773  25.096   7.949  1.00  0.90           C  
ATOM    726  CD  GLU A  46       3.096  25.973   9.144  1.00  0.90           C  
ATOM    727  OE1 GLU A  46       2.277  26.074  10.027  1.00  0.90           O  
ATOM    728  OE2 GLU A  46       4.174  26.529   9.180  1.00  0.90           O  
ATOM    729  H   GLU A  46       0.491  25.067   5.867  1.00  0.90           H  
ATOM    730  HA  GLU A  46       2.051  22.790   6.650  1.00  0.90           H  
ATOM    731 1HB  GLU A  46       0.680  24.923   8.315  1.00  0.90           H  
ATOM    732 2HB  GLU A  46       1.642  23.637   9.030  1.00  0.90           H  
ATOM    733 1HG  GLU A  46       3.623  24.451   7.732  1.00  0.90           H  
ATOM    734 2HG  GLU A  46       2.614  25.731   7.109  1.00  0.90           H  
ATOM    735  N   SER A  47      -1.161  22.652   7.373  1.00  0.94           N  
ATOM    736  CA  SER A  47      -2.199  21.729   7.796  1.00  0.94           C  
ATOM    737  C   SER A  47      -2.202  20.512   6.881  1.00  0.94           C  
ATOM    738  O   SER A  47      -2.250  19.373   7.357  1.00  0.94           O  
ATOM    739  CB  SER A  47      -3.555  22.415   7.758  1.00  0.94           C  
ATOM    740  OG  SER A  47      -3.608  23.472   8.683  1.00  0.94           O  
ATOM    741  H   SER A  47      -1.427  23.596   7.092  1.00  0.94           H  
ATOM    742  HA  SER A  47      -1.988  21.404   8.814  1.00  0.94           H  
ATOM    743 1HB  SER A  47      -3.742  22.797   6.757  1.00  0.94           H  
ATOM    744 2HB  SER A  47      -4.333  21.689   7.982  1.00  0.94           H  
ATOM    745  HG  SER A  47      -3.009  24.169   8.319  1.00  0.94           H  
ATOM    746  N   LEU A  48      -2.074  20.749   5.570  1.00  1.00           N  
ATOM    747  CA  LEU A  48      -2.043  19.664   4.602  1.00  1.00           C  
ATOM    748  C   LEU A  48      -0.819  18.788   4.785  1.00  1.00           C  
ATOM    749  O   LEU A  48      -0.907  17.565   4.690  1.00  1.00           O  
ATOM    750  CB  LEU A  48      -2.063  20.229   3.188  1.00  1.00           C  
ATOM    751  CG  LEU A  48      -3.361  20.880   2.775  1.00  1.00           C  
ATOM    752  CD1 LEU A  48      -3.164  21.567   1.438  1.00  1.00           C  
ATOM    753  CD2 LEU A  48      -4.444  19.819   2.709  1.00  1.00           C  
ATOM    754  H   LEU A  48      -2.039  21.716   5.239  1.00  1.00           H  
ATOM    755  HA  LEU A  48      -2.928  19.052   4.744  1.00  1.00           H  
ATOM    756 1HB  LEU A  48      -1.282  20.982   3.116  1.00  1.00           H  
ATOM    757 2HB  LEU A  48      -1.840  19.432   2.484  1.00  1.00           H  
ATOM    758  HG  LEU A  48      -3.644  21.630   3.504  1.00  1.00           H  
ATOM    759 1HD1 LEU A  48      -4.093  22.047   1.135  1.00  1.00           H  
ATOM    760 2HD1 LEU A  48      -2.382  22.318   1.534  1.00  1.00           H  
ATOM    761 3HD1 LEU A  48      -2.874  20.831   0.692  1.00  1.00           H  
ATOM    762 1HD2 LEU A  48      -5.387  20.281   2.416  1.00  1.00           H  
ATOM    763 2HD2 LEU A  48      -4.167  19.061   1.977  1.00  1.00           H  
ATOM    764 3HD2 LEU A  48      -4.557  19.355   3.687  1.00  1.00           H  
ATOM    765  N   LEU A  49       0.320  19.394   5.106  1.00  1.08           N  
ATOM    766  CA  LEU A  49       1.542  18.630   5.294  1.00  1.08           C  
ATOM    767  C   LEU A  49       1.346  17.704   6.482  1.00  1.08           C  
ATOM    768  O   LEU A  49       1.681  16.517   6.425  1.00  1.08           O  
ATOM    769  CB  LEU A  49       2.723  19.580   5.503  1.00  1.08           C  
ATOM    770  CG  LEU A  49       4.088  18.942   5.617  1.00  1.08           C  
ATOM    771  CD1 LEU A  49       4.373  18.165   4.334  1.00  1.08           C  
ATOM    772  CD2 LEU A  49       5.127  20.035   5.817  1.00  1.08           C  
ATOM    773  H   LEU A  49       0.353  20.412   5.165  1.00  1.08           H  
ATOM    774  HA  LEU A  49       1.725  18.019   4.414  1.00  1.08           H  
ATOM    775 1HB  LEU A  49       2.748  20.286   4.671  1.00  1.08           H  
ATOM    776 2HB  LEU A  49       2.545  20.146   6.416  1.00  1.08           H  
ATOM    777  HG  LEU A  49       4.106  18.251   6.458  1.00  1.08           H  
ATOM    778 1HD1 LEU A  49       5.355  17.699   4.398  1.00  1.08           H  
ATOM    779 2HD1 LEU A  49       3.608  17.403   4.211  1.00  1.08           H  
ATOM    780 3HD1 LEU A  49       4.352  18.847   3.480  1.00  1.08           H  
ATOM    781 1HD2 LEU A  49       6.119  19.590   5.891  1.00  1.08           H  
ATOM    782 2HD2 LEU A  49       5.099  20.718   4.965  1.00  1.08           H  
ATOM    783 3HD2 LEU A  49       4.904  20.585   6.731  1.00  1.08           H  
ATOM    784  N   GLY A  50       0.750  18.243   7.548  1.00  1.20           N  
ATOM    785  CA  GLY A  50       0.444  17.478   8.743  1.00  1.20           C  
ATOM    786  C   GLY A  50      -0.413  16.271   8.383  1.00  1.20           C  
ATOM    787  O   GLY A  50      -0.063  15.136   8.708  1.00  1.20           O  
ATOM    788  H   GLY A  50       0.510  19.235   7.532  1.00  1.20           H  
ATOM    789 1HA  GLY A  50       1.368  17.155   9.221  1.00  1.20           H  
ATOM    790 2HA  GLY A  50      -0.090  18.115   9.449  1.00  1.20           H  
ATOM    791  N   ILE A  51      -1.507  16.513   7.660  1.00  1.34           N  
ATOM    792  CA  ILE A  51      -2.431  15.453   7.272  1.00  1.34           C  
ATOM    793  C   ILE A  51      -1.758  14.376   6.433  1.00  1.34           C  
ATOM    794  O   ILE A  51      -1.917  13.185   6.703  1.00  1.34           O  
ATOM    795  CB  ILE A  51      -3.603  16.044   6.471  1.00  1.34           C  
ATOM    796  CG1 ILE A  51      -4.475  16.908   7.381  1.00  1.34           C  
ATOM    797  CG2 ILE A  51      -4.403  14.934   5.816  1.00  1.34           C  
ATOM    798  CD1 ILE A  51      -5.458  17.779   6.629  1.00  1.34           C  
ATOM    799  H   ILE A  51      -1.722  17.481   7.408  1.00  1.34           H  
ATOM    800  HA  ILE A  51      -2.819  14.990   8.179  1.00  1.34           H  
ATOM    801  HB  ILE A  51      -3.207  16.698   5.695  1.00  1.34           H  
ATOM    802 1HG1 ILE A  51      -5.033  16.257   8.053  1.00  1.34           H  
ATOM    803 2HG1 ILE A  51      -3.832  17.548   7.981  1.00  1.34           H  
ATOM    804 1HG2 ILE A  51      -5.216  15.365   5.238  1.00  1.34           H  
ATOM    805 2HG2 ILE A  51      -3.754  14.367   5.157  1.00  1.34           H  
ATOM    806 3HG2 ILE A  51      -4.809  14.275   6.584  1.00  1.34           H  
ATOM    807 1HD1 ILE A  51      -6.041  18.364   7.339  1.00  1.34           H  
ATOM    808 2HD1 ILE A  51      -4.912  18.451   5.974  1.00  1.34           H  
ATOM    809 3HD1 ILE A  51      -6.124  17.155   6.039  1.00  1.34           H  
ATOM    810  N   ILE A  52      -0.969  14.767   5.440  1.00  1.50           N  
ATOM    811  CA  ILE A  52      -0.318  13.761   4.613  1.00  1.50           C  
ATOM    812  C   ILE A  52       0.652  12.932   5.441  1.00  1.50           C  
ATOM    813  O   ILE A  52       0.700  11.702   5.308  1.00  1.50           O  
ATOM    814  CB  ILE A  52       0.405  14.414   3.426  1.00  1.50           C  
ATOM    815  CG1 ILE A  52      -0.614  15.084   2.528  1.00  1.50           C  
ATOM    816  CG2 ILE A  52       1.209  13.375   2.630  1.00  1.50           C  
ATOM    817  CD1 ILE A  52      -1.617  14.135   1.935  1.00  1.50           C  
ATOM    818  H   ILE A  52      -0.843  15.761   5.246  1.00  1.50           H  
ATOM    819  HA  ILE A  52      -1.080  13.095   4.219  1.00  1.50           H  
ATOM    820  HB  ILE A  52       1.079  15.193   3.801  1.00  1.50           H  
ATOM    821 1HG1 ILE A  52      -1.160  15.812   3.101  1.00  1.50           H  
ATOM    822 2HG1 ILE A  52      -0.087  15.596   1.747  1.00  1.50           H  
ATOM    823 1HG2 ILE A  52       1.708  13.860   1.793  1.00  1.50           H  
ATOM    824 2HG2 ILE A  52       1.953  12.916   3.282  1.00  1.50           H  
ATOM    825 3HG2 ILE A  52       0.539  12.605   2.247  1.00  1.50           H  
ATOM    826 1HD1 ILE A  52      -2.315  14.689   1.309  1.00  1.50           H  
ATOM    827 2HD1 ILE A  52      -1.099  13.389   1.331  1.00  1.50           H  
ATOM    828 3HD1 ILE A  52      -2.160  13.643   2.734  1.00  1.50           H  
ATOM    829  N   ASN A  53       1.404  13.585   6.329  1.00  1.70           N  
ATOM    830  CA  ASN A  53       2.326  12.847   7.167  1.00  1.70           C  
ATOM    831  C   ASN A  53       1.578  11.868   8.072  1.00  1.70           C  
ATOM    832  O   ASN A  53       1.982  10.709   8.183  1.00  1.70           O  
ATOM    833  CB  ASN A  53       3.165  13.799   8.000  1.00  1.70           C  
ATOM    834  CG  ASN A  53       4.222  14.531   7.202  1.00  1.70           C  
ATOM    835  OD1 ASN A  53       4.597  14.133   6.096  1.00  1.70           O  
ATOM    836  ND2 ASN A  53       4.729  15.597   7.766  1.00  1.70           N  
ATOM    837  H   ASN A  53       1.346  14.602   6.417  1.00  1.70           H  
ATOM    838  HA  ASN A  53       2.986  12.262   6.526  1.00  1.70           H  
ATOM    839 1HB  ASN A  53       2.507  14.540   8.459  1.00  1.70           H  
ATOM    840 2HB  ASN A  53       3.645  13.246   8.807  1.00  1.70           H  
ATOM    841 1HD2 ASN A  53       5.446  16.116   7.304  1.00  1.70           H  
ATOM    842 2HD2 ASN A  53       4.404  15.886   8.664  1.00  1.70           H  
ATOM    843  N   GLU A  54       0.454  12.298   8.666  1.00  1.93           N  
ATOM    844  CA  GLU A  54      -0.301  11.406   9.543  1.00  1.93           C  
ATOM    845  C   GLU A  54      -0.866  10.210   8.794  1.00  1.93           C  
ATOM    846  O   GLU A  54      -0.770   9.078   9.271  1.00  1.93           O  
ATOM    847  CB  GLU A  54      -1.447  12.145  10.249  1.00  1.93           C  
ATOM    848  CG  GLU A  54      -1.016  13.134  11.332  1.00  1.93           C  
ATOM    849  CD  GLU A  54      -2.184  13.861  11.973  1.00  1.93           C  
ATOM    850  OE1 GLU A  54      -3.298  13.679  11.532  1.00  1.93           O  
ATOM    851  OE2 GLU A  54      -1.958  14.594  12.908  1.00  1.93           O  
ATOM    852  H   GLU A  54       0.149  13.264   8.536  1.00  1.93           H  
ATOM    853  HA  GLU A  54       0.381  11.032  10.307  1.00  1.93           H  
ATOM    854 1HB  GLU A  54      -2.014  12.707   9.502  1.00  1.93           H  
ATOM    855 2HB  GLU A  54      -2.123  11.425  10.692  1.00  1.93           H  
ATOM    856 1HG  GLU A  54      -0.473  12.590  12.103  1.00  1.93           H  
ATOM    857 2HG  GLU A  54      -0.335  13.860  10.897  1.00  1.93           H  
ATOM    858  N   ILE A  55      -1.363  10.430   7.579  1.00  2.21           N  
ATOM    859  CA  ILE A  55      -1.924   9.335   6.804  1.00  2.21           C  
ATOM    860  C   ILE A  55      -0.854   8.290   6.554  1.00  2.21           C  
ATOM    861  O   ILE A  55      -1.088   7.083   6.734  1.00  2.21           O  
ATOM    862  CB  ILE A  55      -2.492   9.843   5.465  1.00  2.21           C  
ATOM    863  CG1 ILE A  55      -3.734  10.705   5.706  1.00  2.21           C  
ATOM    864  CG2 ILE A  55      -2.815   8.681   4.554  1.00  2.21           C  
ATOM    865  CD1 ILE A  55      -4.154  11.480   4.484  1.00  2.21           C  
ATOM    866  H   ILE A  55      -1.403  11.384   7.215  1.00  2.21           H  
ATOM    867  HA  ILE A  55      -2.729   8.878   7.376  1.00  2.21           H  
ATOM    868  HB  ILE A  55      -1.745  10.481   4.984  1.00  2.21           H  
ATOM    869 1HG1 ILE A  55      -4.559  10.062   6.005  1.00  2.21           H  
ATOM    870 2HG1 ILE A  55      -3.536  11.400   6.512  1.00  2.21           H  
ATOM    871 1HG2 ILE A  55      -3.194   9.056   3.607  1.00  2.21           H  
ATOM    872 2HG2 ILE A  55      -1.920   8.122   4.385  1.00  2.21           H  
ATOM    873 3HG2 ILE A  55      -3.564   8.042   5.020  1.00  2.21           H  
ATOM    874 1HD1 ILE A  55      -5.039  12.071   4.713  1.00  2.21           H  
ATOM    875 2HD1 ILE A  55      -3.344  12.138   4.189  1.00  2.21           H  
ATOM    876 3HD1 ILE A  55      -4.377  10.791   3.673  1.00  2.21           H  
ATOM    877  N   LEU A  56       0.332   8.747   6.159  1.00  2.56           N  
ATOM    878  CA  LEU A  56       1.405   7.815   5.910  1.00  2.56           C  
ATOM    879  C   LEU A  56       1.846   7.110   7.189  1.00  2.56           C  
ATOM    880  O   LEU A  56       1.997   5.889   7.181  1.00  2.56           O  
ATOM    881  CB  LEU A  56       2.587   8.500   5.239  1.00  2.56           C  
ATOM    882  CG  LEU A  56       3.754   7.551   4.935  1.00  2.56           C  
ATOM    883  CD1 LEU A  56       3.238   6.422   4.040  1.00  2.56           C  
ATOM    884  CD2 LEU A  56       4.873   8.324   4.238  1.00  2.56           C  
ATOM    885  H   LEU A  56       0.481   9.751   6.017  1.00  2.56           H  
ATOM    886  HA  LEU A  56       1.038   7.061   5.222  1.00  2.56           H  
ATOM    887 1HB  LEU A  56       2.249   8.948   4.301  1.00  2.56           H  
ATOM    888 2HB  LEU A  56       2.947   9.298   5.897  1.00  2.56           H  
ATOM    889  HG  LEU A  56       4.130   7.115   5.865  1.00  2.56           H  
ATOM    890 1HD1 LEU A  56       4.047   5.735   3.818  1.00  2.56           H  
ATOM    891 2HD1 LEU A  56       2.443   5.884   4.554  1.00  2.56           H  
ATOM    892 3HD1 LEU A  56       2.853   6.842   3.123  1.00  2.56           H  
ATOM    893 1HD2 LEU A  56       5.700   7.649   4.014  1.00  2.56           H  
ATOM    894 2HD2 LEU A  56       4.496   8.752   3.316  1.00  2.56           H  
ATOM    895 3HD2 LEU A  56       5.220   9.124   4.896  1.00  2.56           H  
ATOM    896  N   ASP A  57       2.023   7.847   8.294  1.00  2.99           N  
ATOM    897  CA  ASP A  57       2.467   7.218   9.539  1.00  2.99           C  
ATOM    898  C   ASP A  57       1.497   6.143  10.024  1.00  2.99           C  
ATOM    899  O   ASP A  57       1.917   5.111  10.546  1.00  2.99           O  
ATOM    900  CB  ASP A  57       2.649   8.247  10.663  1.00  2.99           C  
ATOM    901  CG  ASP A  57       3.895   9.154  10.516  1.00  2.99           C  
ATOM    902  OD1 ASP A  57       4.745   8.863   9.702  1.00  2.99           O  
ATOM    903  OD2 ASP A  57       3.997  10.107  11.263  1.00  2.99           O  
ATOM    904  H   ASP A  57       1.873   8.855   8.265  1.00  2.99           H  
ATOM    905  HA  ASP A  57       3.429   6.741   9.351  1.00  2.99           H  
ATOM    906 1HB  ASP A  57       1.763   8.886  10.693  1.00  2.99           H  
ATOM    907 2HB  ASP A  57       2.704   7.728  11.618  1.00  2.99           H  
ATOM    908  N   PHE A  58       0.194   6.359   9.845  1.00  3.53           N  
ATOM    909  CA  PHE A  58      -0.763   5.343  10.261  1.00  3.53           C  
ATOM    910  C   PHE A  58      -0.751   4.136   9.317  1.00  3.53           C  
ATOM    911  O   PHE A  58      -1.032   3.010   9.736  1.00  3.53           O  
ATOM    912  CB  PHE A  58      -2.191   5.899  10.336  1.00  3.53           C  
ATOM    913  CG  PHE A  58      -2.458   6.810  11.517  1.00  3.53           C  
ATOM    914  CD1 PHE A  58      -2.762   8.154  11.340  1.00  3.53           C  
ATOM    915  CD2 PHE A  58      -2.390   6.318  12.813  1.00  3.53           C  
ATOM    916  CE1 PHE A  58      -2.993   8.982  12.423  1.00  3.53           C  
ATOM    917  CE2 PHE A  58      -2.622   7.143  13.899  1.00  3.53           C  
ATOM    918  CZ  PHE A  58      -2.923   8.477  13.702  1.00  3.53           C  
ATOM    919  H   PHE A  58      -0.132   7.238   9.440  1.00  3.53           H  
ATOM    920  HA  PHE A  58      -0.481   4.997  11.256  1.00  3.53           H  
ATOM    921 1HB  PHE A  58      -2.390   6.468   9.422  1.00  3.53           H  
ATOM    922 2HB  PHE A  58      -2.900   5.077  10.369  1.00  3.53           H  
ATOM    923  HD1 PHE A  58      -2.823   8.555  10.332  1.00  3.53           H  
ATOM    924  HD2 PHE A  58      -2.149   5.265  12.968  1.00  3.53           H  
ATOM    925  HE1 PHE A  58      -3.231  10.036  12.263  1.00  3.53           H  
ATOM    926  HE2 PHE A  58      -2.565   6.741  14.911  1.00  3.53           H  
ATOM    927  HZ  PHE A  58      -3.105   9.128  14.556  1.00  3.53           H  
ATOM    928  N   SER A  59      -0.427   4.375   8.042  1.00  4.13           N  
ATOM    929  CA  SER A  59      -0.437   3.342   7.017  1.00  4.13           C  
ATOM    930  C   SER A  59       0.854   2.513   6.894  1.00  4.13           C  
ATOM    931  O   SER A  59       0.810   1.370   6.426  1.00  4.13           O  
ATOM    932  CB  SER A  59      -0.697   4.000   5.702  1.00  4.13           C  
ATOM    933  OG  SER A  59      -1.939   4.648   5.696  1.00  4.13           O  
ATOM    934  H   SER A  59      -0.222   5.332   7.749  1.00  4.13           H  
ATOM    935  HA  SER A  59      -1.256   2.661   7.242  1.00  4.13           H  
ATOM    936 1HB  SER A  59       0.093   4.720   5.529  1.00  4.13           H  
ATOM    937 2HB  SER A  59      -0.662   3.261   4.911  1.00  4.13           H  
ATOM    938  HG  SER A  59      -1.800   5.478   6.216  1.00  4.13           H  
ATOM    939  N   LYS A  60       2.005   3.081   7.254  1.00  4.76           N  
ATOM    940  CA  LYS A  60       3.269   2.356   7.116  1.00  4.76           C  
ATOM    941  C   LYS A  60       4.370   2.906   8.022  1.00  4.76           C  
ATOM    942  O   LYS A  60       4.566   2.387   9.122  1.00  4.76           O  
ATOM    943  OXT LYS A  60       5.281   3.548   7.500  1.00  4.76           O  
ATOM    944  CB  LYS A  60       3.747   2.357   5.655  1.00  4.76           C  
ATOM    945  CG  LYS A  60       5.014   1.528   5.425  1.00  4.76           C  
ATOM    946  CD  LYS A  60       5.394   1.381   3.939  1.00  4.76           C  
ATOM    947  CE  LYS A  60       6.728   0.611   3.817  1.00  4.76           C  
ATOM    948  NZ  LYS A  60       7.140   0.370   2.411  1.00  4.76           N  
ATOM    949  H   LYS A  60       2.000   4.042   7.595  1.00  4.76           H  
ATOM    950  HA  LYS A  60       3.097   1.322   7.412  1.00  4.76           H  
ATOM    951 1HB  LYS A  60       2.967   1.979   5.010  1.00  4.76           H  
ATOM    952 2HB  LYS A  60       3.956   3.382   5.345  1.00  4.76           H  
ATOM    953 1HG  LYS A  60       5.847   1.992   5.951  1.00  4.76           H  
ATOM    954 2HG  LYS A  60       4.862   0.534   5.838  1.00  4.76           H  
ATOM    955 1HD  LYS A  60       4.616   0.825   3.404  1.00  4.76           H  
ATOM    956 2HD  LYS A  60       5.496   2.362   3.477  1.00  4.76           H  
ATOM    957 1HE  LYS A  60       7.503   1.191   4.309  1.00  4.76           H  
ATOM    958 2HE  LYS A  60       6.635  -0.351   4.320  1.00  4.76           H  
ATOM    959 1HZ  LYS A  60       8.015  -0.128   2.395  1.00  4.76           H  
ATOM    960 2HZ  LYS A  60       6.426  -0.206   1.937  1.00  4.76           H  
ATOM    961 3HZ  LYS A  60       7.239   1.245   1.924  1.00  4.76           H  
ENDMDL

REMARK ID 232211 DOMAINID 228099 MODEL 4 2022-03-05_00000068_2_11
MODEL     4
ATOM      1  N   SER A   1       0.803  -0.422  -1.848  1.00  3.15           N  
ATOM      2  CA  SER A   1       2.161  -0.151  -1.397  1.00  3.15           C  
ATOM      3  C   SER A   1       2.343   1.273  -0.915  1.00  3.15           C  
ATOM      4  O   SER A   1       1.662   2.194  -1.379  1.00  3.15           O  
ATOM      5  CB  SER A   1       3.142  -0.378  -2.535  1.00  3.15           C  
ATOM      6  OG  SER A   1       2.918   0.549  -3.595  1.00  3.15           O  
ATOM      7 1H   SER A   1       0.739  -1.374  -2.176  1.00  3.15           H  
ATOM      8 2H   SER A   1       0.158  -0.289  -1.082  1.00  3.15           H  
ATOM      9 3H   SER A   1       0.566   0.209  -2.601  1.00  3.15           H  
ATOM     10  HA  SER A   1       2.393  -0.828  -0.573  1.00  3.15           H  
ATOM     11 1HB  SER A   1       4.159  -0.268  -2.163  1.00  3.15           H  
ATOM     12 2HB  SER A   1       3.038  -1.395  -2.909  1.00  3.15           H  
ATOM     13  HG  SER A   1       2.047   0.320  -3.950  1.00  3.15           H  
ATOM     14  N   GLU A   2       3.337   1.463  -0.045  1.00  2.92           N  
ATOM     15  CA  GLU A   2       3.664   2.793   0.453  1.00  2.92           C  
ATOM     16  C   GLU A   2       4.115   3.683  -0.691  1.00  2.92           C  
ATOM     17  O   GLU A   2       3.791   4.864  -0.725  1.00  2.92           O  
ATOM     18  CB  GLU A   2       4.763   2.720   1.514  1.00  2.92           C  
ATOM     19  CG  GLU A   2       4.331   2.076   2.827  1.00  2.92           C  
ATOM     20  CD  GLU A   2       5.454   1.978   3.836  1.00  2.92           C  
ATOM     21  OE1 GLU A   2       6.570   2.286   3.488  1.00  2.92           O  
ATOM     22  OE2 GLU A   2       5.191   1.596   4.953  1.00  2.92           O  
ATOM     23  H   GLU A   2       3.864   0.671   0.298  1.00  2.92           H  
ATOM     24  HA  GLU A   2       2.772   3.232   0.899  1.00  2.92           H  
ATOM     25 1HB  GLU A   2       5.609   2.155   1.123  1.00  2.92           H  
ATOM     26 2HB  GLU A   2       5.117   3.728   1.735  1.00  2.92           H  
ATOM     27 1HG  GLU A   2       3.521   2.663   3.256  1.00  2.92           H  
ATOM     28 2HG  GLU A   2       3.948   1.078   2.618  1.00  2.92           H  
ATOM     29  N   PHE A   3       4.844   3.105  -1.648  1.00  2.70           N  
ATOM     30  CA  PHE A   3       5.324   3.866  -2.790  1.00  2.70           C  
ATOM     31  C   PHE A   3       4.148   4.475  -3.532  1.00  2.70           C  
ATOM     32  O   PHE A   3       4.133   5.679  -3.783  1.00  2.70           O  
ATOM     33  CB  PHE A   3       6.140   2.994  -3.736  1.00  2.70           C  
ATOM     34  CG  PHE A   3       6.623   3.725  -4.963  1.00  2.70           C  
ATOM     35  CD1 PHE A   3       7.725   4.567  -4.894  1.00  2.70           C  
ATOM     36  CD2 PHE A   3       5.986   3.569  -6.183  1.00  2.70           C  
ATOM     37  CE1 PHE A   3       8.178   5.232  -6.015  1.00  2.70           C  
ATOM     38  CE2 PHE A   3       6.438   4.233  -7.305  1.00  2.70           C  
ATOM     39  CZ  PHE A   3       7.537   5.066  -7.219  1.00  2.70           C  
ATOM     40  H   PHE A   3       5.073   2.128  -1.567  1.00  2.70           H  
ATOM     41  HA  PHE A   3       5.959   4.675  -2.429  1.00  2.70           H  
ATOM     42 1HB  PHE A   3       7.006   2.597  -3.212  1.00  2.70           H  
ATOM     43 2HB  PHE A   3       5.535   2.146  -4.061  1.00  2.70           H  
ATOM     44  HD1 PHE A   3       8.234   4.698  -3.940  1.00  2.70           H  
ATOM     45  HD2 PHE A   3       5.119   2.910  -6.249  1.00  2.70           H  
ATOM     46  HE1 PHE A   3       9.042   5.891  -5.946  1.00  2.70           H  
ATOM     47  HE2 PHE A   3       5.928   4.101  -8.258  1.00  2.70           H  
ATOM     48  HZ  PHE A   3       7.892   5.592  -8.104  1.00  2.70           H  
ATOM     49  N   LEU A   4       3.145   3.661  -3.879  1.00  2.50           N  
ATOM     50  CA  LEU A   4       1.986   4.212  -4.575  1.00  2.50           C  
ATOM     51  C   LEU A   4       1.376   5.349  -3.781  1.00  2.50           C  
ATOM     52  O   LEU A   4       1.061   6.412  -4.336  1.00  2.50           O  
ATOM     53  CB  LEU A   4       0.915   3.152  -4.819  1.00  2.50           C  
ATOM     54  CG  LEU A   4      -0.338   3.610  -5.627  1.00  2.50           C  
ATOM     55  CD1 LEU A   4      -0.972   2.388  -6.277  1.00  2.50           C  
ATOM     56  CD2 LEU A   4      -1.328   4.319  -4.673  1.00  2.50           C  
ATOM     57  H   LEU A   4       3.175   2.664  -3.657  1.00  2.50           H  
ATOM     58  HA  LEU A   4       2.317   4.603  -5.536  1.00  2.50           H  
ATOM     59 1HB  LEU A   4       1.371   2.325  -5.355  1.00  2.50           H  
ATOM     60 2HB  LEU A   4       0.570   2.783  -3.850  1.00  2.50           H  
ATOM     61  HG  LEU A   4      -0.049   4.300  -6.420  1.00  2.50           H  
ATOM     62 1HD1 LEU A   4      -1.851   2.685  -6.842  1.00  2.50           H  
ATOM     63 2HD1 LEU A   4      -0.252   1.920  -6.946  1.00  2.50           H  
ATOM     64 3HD1 LEU A   4      -1.257   1.680  -5.510  1.00  2.50           H  
ATOM     65 1HD2 LEU A   4      -2.203   4.627  -5.209  1.00  2.50           H  
ATOM     66 2HD2 LEU A   4      -1.616   3.642  -3.879  1.00  2.50           H  
ATOM     67 3HD2 LEU A   4      -0.862   5.187  -4.242  1.00  2.50           H  
ATOM     68  N   ALA A   5       1.160   5.121  -2.481  1.00  2.33           N  
ATOM     69  CA  ALA A   5       0.540   6.153  -1.676  1.00  2.33           C  
ATOM     70  C   ALA A   5       1.373   7.424  -1.683  1.00  2.33           C  
ATOM     71  O   ALA A   5       0.837   8.526  -1.841  1.00  2.33           O  
ATOM     72  CB  ALA A   5       0.366   5.660  -0.256  1.00  2.33           C  
ATOM     73  H   ALA A   5       1.430   4.227  -2.062  1.00  2.33           H  
ATOM     74  HA  ALA A   5      -0.428   6.379  -2.105  1.00  2.33           H  
ATOM     75 1HB  ALA A   5      -0.119   6.430   0.340  1.00  2.33           H  
ATOM     76 2HB  ALA A   5      -0.245   4.757  -0.260  1.00  2.33           H  
ATOM     77 3HB  ALA A   5       1.346   5.434   0.167  1.00  2.33           H  
ATOM     78  N   ASN A   6       2.690   7.281  -1.596  1.00  2.18           N  
ATOM     79  CA  ASN A   6       3.558   8.437  -1.564  1.00  2.18           C  
ATOM     80  C   ASN A   6       3.490   9.187  -2.873  1.00  2.18           C  
ATOM     81  O   ASN A   6       3.362  10.413  -2.877  1.00  2.18           O  
ATOM     82  CB  ASN A   6       4.981   8.009  -1.277  1.00  2.18           C  
ATOM     83  CG  ASN A   6       5.178   7.560   0.151  1.00  2.18           C  
ATOM     84  OD1 ASN A   6       4.400   7.901   1.054  1.00  2.18           O  
ATOM     85  ND2 ASN A   6       6.210   6.783   0.368  1.00  2.18           N  
ATOM     86  H   ASN A   6       3.096   6.353  -1.495  1.00  2.18           H  
ATOM     87  HA  ASN A   6       3.217   9.109  -0.776  1.00  2.18           H  
ATOM     88 1HB  ASN A   6       5.247   7.186  -1.941  1.00  2.18           H  
ATOM     89 2HB  ASN A   6       5.660   8.834  -1.492  1.00  2.18           H  
ATOM     90 1HD2 ASN A   6       6.394   6.441   1.290  1.00  2.18           H  
ATOM     91 2HD2 ASN A   6       6.808   6.528  -0.388  1.00  2.18           H  
ATOM     92  N   MET A   7       3.486   8.458  -3.994  1.00  2.04           N  
ATOM     93  CA  MET A   7       3.458   9.127  -5.283  1.00  2.04           C  
ATOM     94  C   MET A   7       2.136   9.836  -5.460  1.00  2.04           C  
ATOM     95  O   MET A   7       2.079  10.940  -6.002  1.00  2.04           O  
ATOM     96  CB  MET A   7       3.649   8.136  -6.427  1.00  2.04           C  
ATOM     97  CG  MET A   7       5.002   7.457  -6.469  1.00  2.04           C  
ATOM     98  SD  MET A   7       6.368   8.583  -6.589  1.00  2.04           S  
ATOM     99  CE  MET A   7       6.820   8.640  -4.854  1.00  2.04           C  
ATOM    100  H   MET A   7       3.562   7.442  -3.940  1.00  2.04           H  
ATOM    101  HA  MET A   7       4.254   9.872  -5.310  1.00  2.04           H  
ATOM    102 1HB  MET A   7       2.896   7.349  -6.341  1.00  2.04           H  
ATOM    103 2HB  MET A   7       3.490   8.641  -7.379  1.00  2.04           H  
ATOM    104 1HG  MET A   7       5.142   6.860  -5.583  1.00  2.04           H  
ATOM    105 2HG  MET A   7       5.029   6.794  -7.325  1.00  2.04           H  
ATOM    106 1HE  MET A   7       7.676   9.305  -4.724  1.00  2.04           H  
ATOM    107 2HE  MET A   7       5.986   9.025  -4.281  1.00  2.04           H  
ATOM    108 3HE  MET A   7       7.072   7.642  -4.505  1.00  2.04           H  
ATOM    109  N   SER A   8       1.065   9.238  -4.950  1.00  1.91           N  
ATOM    110  CA  SER A   8      -0.236   9.847  -5.083  1.00  1.91           C  
ATOM    111  C   SER A   8      -0.250  11.174  -4.335  1.00  1.91           C  
ATOM    112  O   SER A   8      -0.748  12.174  -4.849  1.00  1.91           O  
ATOM    113  CB  SER A   8      -1.290   8.905  -4.557  1.00  1.91           C  
ATOM    114  OG  SER A   8      -1.327   7.736  -5.342  1.00  1.91           O  
ATOM    115  H   SER A   8       1.147   8.322  -4.506  1.00  1.91           H  
ATOM    116  HA  SER A   8      -0.424  10.039  -6.139  1.00  1.91           H  
ATOM    117 1HB  SER A   8      -1.075   8.648  -3.525  1.00  1.91           H  
ATOM    118 2HB  SER A   8      -2.262   9.394  -4.578  1.00  1.91           H  
ATOM    119  HG  SER A   8      -0.526   7.224  -5.078  1.00  1.91           H  
ATOM    120  N   HIS A   9       0.357  11.214  -3.148  1.00  1.79           N  
ATOM    121  CA  HIS A   9       0.389  12.451  -2.376  1.00  1.79           C  
ATOM    122  C   HIS A   9       1.277  13.497  -3.063  1.00  1.79           C  
ATOM    123  O   HIS A   9       0.929  14.691  -3.120  1.00  1.79           O  
ATOM    124  CB  HIS A   9       0.890  12.184  -0.949  1.00  1.79           C  
ATOM    125  CG  HIS A   9      -0.095  11.421  -0.076  1.00  1.79           C  
ATOM    126  ND1 HIS A   9      -1.339  11.922   0.263  1.00  1.79           N  
ATOM    127  CD2 HIS A   9      -0.000  10.212   0.535  1.00  1.79           C  
ATOM    128  CE1 HIS A   9      -1.965  11.046   1.035  1.00  1.79           C  
ATOM    129  NE2 HIS A   9      -1.175  10.005   1.213  1.00  1.79           N  
ATOM    130  H   HIS A   9       0.762  10.358  -2.760  1.00  1.79           H  
ATOM    131  HA  HIS A   9      -0.615  12.862  -2.306  1.00  1.79           H  
ATOM    132 1HB  HIS A   9       1.812  11.600  -1.002  1.00  1.79           H  
ATOM    133 2HB  HIS A   9       1.127  13.128  -0.463  1.00  1.79           H  
ATOM    134  HD2 HIS A   9       0.851   9.532   0.498  1.00  1.79           H  
ATOM    135  HE1 HIS A   9      -2.962  11.165   1.456  1.00  1.79           H  
ATOM    136  HE2 HIS A   9      -1.393   9.186   1.763  1.00  1.79           H  
ATOM    137  N   GLU A  10       2.410  13.051  -3.627  1.00  1.67           N  
ATOM    138  CA  GLU A  10       3.313  13.966  -4.319  1.00  1.67           C  
ATOM    139  C   GLU A  10       2.634  14.599  -5.528  1.00  1.67           C  
ATOM    140  O   GLU A  10       2.889  15.759  -5.830  1.00  1.67           O  
ATOM    141  CB  GLU A  10       4.616  13.278  -4.760  1.00  1.67           C  
ATOM    142  CG  GLU A  10       5.576  12.905  -3.613  1.00  1.67           C  
ATOM    143  CD  GLU A  10       6.860  12.244  -4.084  1.00  1.67           C  
ATOM    144  OE1 GLU A  10       7.003  12.018  -5.262  1.00  1.67           O  
ATOM    145  OE2 GLU A  10       7.697  11.964  -3.255  1.00  1.67           O  
ATOM    146  H   GLU A  10       2.660  12.064  -3.547  1.00  1.67           H  
ATOM    147  HA  GLU A  10       3.576  14.767  -3.630  1.00  1.67           H  
ATOM    148 1HB  GLU A  10       4.371  12.360  -5.296  1.00  1.67           H  
ATOM    149 2HB  GLU A  10       5.152  13.925  -5.451  1.00  1.67           H  
ATOM    150 1HG  GLU A  10       5.830  13.811  -3.066  1.00  1.67           H  
ATOM    151 2HG  GLU A  10       5.064  12.240  -2.927  1.00  1.67           H  
ATOM    152  N   ILE A  11       1.773  13.839  -6.217  1.00  1.57           N  
ATOM    153  CA  ILE A  11       1.036  14.323  -7.383  1.00  1.57           C  
ATOM    154  C   ILE A  11      -0.173  15.189  -7.002  1.00  1.57           C  
ATOM    155  O   ILE A  11      -0.410  16.236  -7.612  1.00  1.57           O  
ATOM    156  CB  ILE A  11       0.564  13.170  -8.261  1.00  1.57           C  
ATOM    157  CG1 ILE A  11       1.749  12.424  -8.847  1.00  1.57           C  
ATOM    158  CG2 ILE A  11      -0.270  13.742  -9.371  1.00  1.57           C  
ATOM    159  CD1 ILE A  11       1.360  11.107  -9.465  1.00  1.57           C  
ATOM    160  H   ILE A  11       1.653  12.866  -5.934  1.00  1.57           H  
ATOM    161  HA  ILE A  11       1.711  14.937  -7.975  1.00  1.57           H  
ATOM    162  HB  ILE A  11      -0.020  12.461  -7.668  1.00  1.57           H  
ATOM    163 1HG1 ILE A  11       2.213  13.042  -9.612  1.00  1.57           H  
ATOM    164 2HG1 ILE A  11       2.480  12.241  -8.063  1.00  1.57           H  
ATOM    165 1HG2 ILE A  11      -0.609  12.943 -10.015  1.00  1.57           H  
ATOM    166 2HG2 ILE A  11      -1.116  14.257  -8.940  1.00  1.57           H  
ATOM    167 3HG2 ILE A  11       0.327  14.444  -9.953  1.00  1.57           H  
ATOM    168 1HD1 ILE A  11       2.246  10.619  -9.866  1.00  1.57           H  
ATOM    169 2HD1 ILE A  11       0.909  10.472  -8.697  1.00  1.57           H  
ATOM    170 3HD1 ILE A  11       0.643  11.277 -10.265  1.00  1.57           H  
ATOM    171  N   ARG A  12      -0.948  14.762  -5.999  1.00  1.48           N  
ATOM    172  CA  ARG A  12      -2.119  15.531  -5.589  1.00  1.48           C  
ATOM    173  C   ARG A  12      -1.712  16.922  -5.142  1.00  1.48           C  
ATOM    174  O   ARG A  12      -2.408  17.893  -5.436  1.00  1.48           O  
ATOM    175  CB  ARG A  12      -2.847  14.840  -4.446  1.00  1.48           C  
ATOM    176  CG  ARG A  12      -3.574  13.576  -4.828  1.00  1.48           C  
ATOM    177  CD  ARG A  12      -4.011  12.798  -3.653  1.00  1.48           C  
ATOM    178  NE  ARG A  12      -5.070  13.452  -2.902  1.00  1.48           N  
ATOM    179  CZ  ARG A  12      -5.402  13.122  -1.645  1.00  1.48           C  
ATOM    180  NH1 ARG A  12      -4.721  12.185  -1.042  1.00  1.48           N  
ATOM    181  NH2 ARG A  12      -6.399  13.732  -1.027  1.00  1.48           N  
ATOM    182  H   ARG A  12      -0.734  13.888  -5.523  1.00  1.48           H  
ATOM    183  HA  ARG A  12      -2.796  15.614  -6.435  1.00  1.48           H  
ATOM    184 1HB  ARG A  12      -2.125  14.580  -3.670  1.00  1.48           H  
ATOM    185 2HB  ARG A  12      -3.573  15.525  -4.007  1.00  1.48           H  
ATOM    186 1HG  ARG A  12      -4.454  13.808  -5.411  1.00  1.48           H  
ATOM    187 2HG  ARG A  12      -2.925  12.981  -5.404  1.00  1.48           H  
ATOM    188 1HD  ARG A  12      -4.382  11.827  -3.988  1.00  1.48           H  
ATOM    189 2HD  ARG A  12      -3.161  12.646  -2.986  1.00  1.48           H  
ATOM    190  HE  ARG A  12      -5.612  14.168  -3.367  1.00  1.48           H  
ATOM    191 1HH1 ARG A  12      -3.951  11.753  -1.540  1.00  1.48           H  
ATOM    192 2HH1 ARG A  12      -4.957  11.916  -0.100  1.00  1.48           H  
ATOM    193 1HH2 ARG A  12      -6.920  14.454  -1.504  1.00  1.48           H  
ATOM    194 2HH2 ARG A  12      -6.640  13.477  -0.081  1.00  1.48           H  
ATOM    195  N   THR A  13      -0.573  17.027  -4.456  1.00  1.40           N  
ATOM    196  CA  THR A  13      -0.073  18.311  -3.999  1.00  1.40           C  
ATOM    197  C   THR A  13      -0.086  19.400  -5.115  1.00  1.40           C  
ATOM    198  O   THR A  13      -0.842  20.369  -4.976  1.00  1.40           O  
ATOM    199  CB  THR A  13       1.289  18.137  -3.277  1.00  1.40           C  
ATOM    200  OG1 THR A  13       1.098  17.303  -2.121  1.00  1.40           O  
ATOM    201  CG2 THR A  13       1.849  19.486  -2.862  1.00  1.40           C  
ATOM    202  H   THR A  13      -0.043  16.186  -4.214  1.00  1.40           H  
ATOM    203  HA  THR A  13      -0.756  18.662  -3.226  1.00  1.40           H  
ATOM    204  HB  THR A  13       1.989  17.630  -3.906  1.00  1.40           H  
ATOM    205  HG1 THR A  13       0.916  16.377  -2.421  1.00  1.40           H  
ATOM    206 1HG2 THR A  13       2.795  19.338  -2.346  1.00  1.40           H  
ATOM    207 2HG2 THR A  13       2.010  20.105  -3.743  1.00  1.40           H  
ATOM    208 3HG2 THR A  13       1.146  19.982  -2.195  1.00  1.40           H  
ATOM    209  N   PRO A  14       0.728  19.342  -6.206  1.00  1.33           N  
ATOM    210  CA  PRO A  14       0.707  20.321  -7.267  1.00  1.33           C  
ATOM    211  C   PRO A  14      -0.629  20.366  -7.991  1.00  1.33           C  
ATOM    212  O   PRO A  14      -0.993  21.414  -8.509  1.00  1.33           O  
ATOM    213  CB  PRO A  14       1.833  19.851  -8.195  1.00  1.33           C  
ATOM    214  CG  PRO A  14       1.997  18.411  -7.882  1.00  1.33           C  
ATOM    215  CD  PRO A  14       1.693  18.307  -6.412  1.00  1.33           C  
ATOM    216  HA  PRO A  14       0.945  21.308  -6.843  1.00  1.33           H  
ATOM    217 1HB  PRO A  14       1.548  20.023  -9.244  1.00  1.33           H  
ATOM    218 2HB  PRO A  14       2.745  20.434  -8.007  1.00  1.33           H  
ATOM    219 1HG  PRO A  14       1.315  17.811  -8.500  1.00  1.33           H  
ATOM    220 2HG  PRO A  14       3.015  18.073  -8.119  1.00  1.33           H  
ATOM    221 1HD  PRO A  14       1.271  17.368  -6.206  1.00  1.33           H  
ATOM    222 2HD  PRO A  14       2.609  18.495  -5.849  1.00  1.33           H  
ATOM    223  N   LEU A  15      -1.419  19.285  -7.996  1.00  1.27           N  
ATOM    224  CA  LEU A  15      -2.709  19.424  -8.667  1.00  1.27           C  
ATOM    225  C   LEU A  15      -3.588  20.398  -7.898  1.00  1.27           C  
ATOM    226  O   LEU A  15      -4.259  21.250  -8.487  1.00  1.27           O  
ATOM    227  CB  LEU A  15      -3.402  18.076  -8.814  1.00  1.27           C  
ATOM    228  CG  LEU A  15      -2.769  17.114  -9.818  1.00  1.27           C  
ATOM    229  CD1 LEU A  15      -3.436  15.765  -9.707  1.00  1.27           C  
ATOM    230  CD2 LEU A  15      -2.956  17.680 -11.221  1.00  1.27           C  
ATOM    231  H   LEU A  15      -1.139  18.383  -7.599  1.00  1.27           H  
ATOM    232  HA  LEU A  15      -2.539  19.829  -9.662  1.00  1.27           H  
ATOM    233 1HB  LEU A  15      -3.399  17.587  -7.845  1.00  1.27           H  
ATOM    234 2HB  LEU A  15      -4.439  18.242  -9.110  1.00  1.27           H  
ATOM    235  HG  LEU A  15      -1.708  16.998  -9.603  1.00  1.27           H  
ATOM    236 1HD1 LEU A  15      -3.000  15.074 -10.424  1.00  1.27           H  
ATOM    237 2HD1 LEU A  15      -3.315  15.368  -8.705  1.00  1.27           H  
ATOM    238 3HD1 LEU A  15      -4.467  15.902  -9.921  1.00  1.27           H  
ATOM    239 1HD2 LEU A  15      -2.512  17.002 -11.945  1.00  1.27           H  
ATOM    240 2HD2 LEU A  15      -4.024  17.790 -11.427  1.00  1.27           H  
ATOM    241 3HD2 LEU A  15      -2.471  18.653 -11.288  1.00  1.27           H  
ATOM    242  N   ASN A  16      -3.537  20.309  -6.569  1.00  1.22           N  
ATOM    243  CA  ASN A  16      -4.316  21.197  -5.726  1.00  1.22           C  
ATOM    244  C   ASN A  16      -3.768  22.618  -5.841  1.00  1.22           C  
ATOM    245  O   ASN A  16      -4.530  23.592  -5.874  1.00  1.22           O  
ATOM    246  CB  ASN A  16      -4.292  20.690  -4.300  1.00  1.22           C  
ATOM    247  CG  ASN A  16      -5.131  19.452  -4.132  1.00  1.22           C  
ATOM    248  OD1 ASN A  16      -6.056  19.203  -4.908  1.00  1.22           O  
ATOM    249  ND2 ASN A  16      -4.823  18.669  -3.134  1.00  1.22           N  
ATOM    250  H   ASN A  16      -2.964  19.581  -6.137  1.00  1.22           H  
ATOM    251  HA  ASN A  16      -5.346  21.206  -6.081  1.00  1.22           H  
ATOM    252 1HB  ASN A  16      -3.264  20.456  -4.018  1.00  1.22           H  
ATOM    253 2HB  ASN A  16      -4.652  21.464  -3.627  1.00  1.22           H  
ATOM    254 1HD2 ASN A  16      -5.346  17.834  -2.976  1.00  1.22           H  
ATOM    255 2HD2 ASN A  16      -4.063  18.908  -2.531  1.00  1.22           H  
ATOM    256  N   GLY A  17      -2.440  22.722  -5.978  1.00  1.17           N  
ATOM    257  CA  GLY A  17      -1.749  23.995  -6.155  1.00  1.17           C  
ATOM    258  C   GLY A  17      -2.255  24.699  -7.413  1.00  1.17           C  
ATOM    259  O   GLY A  17      -2.645  25.874  -7.372  1.00  1.17           O  
ATOM    260  H   GLY A  17      -1.882  21.870  -5.912  1.00  1.17           H  
ATOM    261 1HA  GLY A  17      -1.909  24.626  -5.282  1.00  1.17           H  
ATOM    262 2HA  GLY A  17      -0.678  23.812  -6.240  1.00  1.17           H  
ATOM    263  N   ILE A  18      -2.267  23.954  -8.522  1.00  1.14           N  
ATOM    264  CA  ILE A  18      -2.726  24.437  -9.814  1.00  1.14           C  
ATOM    265  C   ILE A  18      -4.174  24.867  -9.748  1.00  1.14           C  
ATOM    266  O   ILE A  18      -4.516  25.938 -10.249  1.00  1.14           O  
ATOM    267  CB  ILE A  18      -2.576  23.352 -10.896  1.00  1.14           C  
ATOM    268  CG1 ILE A  18      -1.099  23.092 -11.200  1.00  1.14           C  
ATOM    269  CG2 ILE A  18      -3.349  23.758 -12.162  1.00  1.14           C  
ATOM    270  CD1 ILE A  18      -0.874  21.829 -12.006  1.00  1.14           C  
ATOM    271  H   ILE A  18      -1.919  22.998  -8.464  1.00  1.14           H  
ATOM    272  HA  ILE A  18      -2.122  25.296 -10.096  1.00  1.14           H  
ATOM    273  HB  ILE A  18      -2.989  22.416 -10.514  1.00  1.14           H  
ATOM    274 1HG1 ILE A  18      -0.702  23.933 -11.763  1.00  1.14           H  
ATOM    275 2HG1 ILE A  18      -0.550  23.018 -10.268  1.00  1.14           H  
ATOM    276 1HG2 ILE A  18      -3.257  22.973 -12.910  1.00  1.14           H  
ATOM    277 2HG2 ILE A  18      -4.404  23.900 -11.920  1.00  1.14           H  
ATOM    278 3HG2 ILE A  18      -2.943  24.687 -12.560  1.00  1.14           H  
ATOM    279 1HD1 ILE A  18       0.191  21.701 -12.191  1.00  1.14           H  
ATOM    280 2HD1 ILE A  18      -1.249  20.975 -11.443  1.00  1.14           H  
ATOM    281 3HD1 ILE A  18      -1.403  21.902 -12.954  1.00  1.14           H  
ATOM    282  N   LEU A  19      -5.031  24.065  -9.115  1.00  1.13           N  
ATOM    283  CA  LEU A  19      -6.428  24.449  -8.988  1.00  1.13           C  
ATOM    284  C   LEU A  19      -6.592  25.737  -8.185  1.00  1.13           C  
ATOM    285  O   LEU A  19      -7.363  26.617  -8.572  1.00  1.13           O  
ATOM    286  CB  LEU A  19      -7.208  23.293  -8.356  1.00  1.13           C  
ATOM    287  CG  LEU A  19      -7.383  22.105  -9.291  1.00  1.13           C  
ATOM    288  CD1 LEU A  19      -7.943  20.896  -8.553  1.00  1.13           C  
ATOM    289  CD2 LEU A  19      -8.324  22.544 -10.390  1.00  1.13           C  
ATOM    290  H   LEU A  19      -4.711  23.173  -8.732  1.00  1.13           H  
ATOM    291  HA  LEU A  19      -6.824  24.619  -9.986  1.00  1.13           H  
ATOM    292 1HB  LEU A  19      -6.669  22.952  -7.473  1.00  1.13           H  
ATOM    293 2HB  LEU A  19      -8.191  23.648  -8.055  1.00  1.13           H  
ATOM    294  HG  LEU A  19      -6.423  21.825  -9.714  1.00  1.13           H  
ATOM    295 1HD1 LEU A  19      -8.061  20.069  -9.253  1.00  1.13           H  
ATOM    296 2HD1 LEU A  19      -7.248  20.607  -7.764  1.00  1.13           H  
ATOM    297 3HD1 LEU A  19      -8.909  21.143  -8.117  1.00  1.13           H  
ATOM    298 1HD2 LEU A  19      -8.475  21.734 -11.079  1.00  1.13           H  
ATOM    299 2HD2 LEU A  19      -9.284  22.825  -9.954  1.00  1.13           H  
ATOM    300 3HD2 LEU A  19      -7.901  23.397 -10.916  1.00  1.13           H  
ATOM    301  N   GLY A  20      -5.818  25.895  -7.113  1.00  1.12           N  
ATOM    302  CA  GLY A  20      -5.871  27.113  -6.314  1.00  1.12           C  
ATOM    303  C   GLY A  20      -5.527  28.324  -7.179  1.00  1.12           C  
ATOM    304  O   GLY A  20      -6.295  29.288  -7.267  1.00  1.12           O  
ATOM    305  H   GLY A  20      -5.198  25.139  -6.817  1.00  1.12           H  
ATOM    306 1HA  GLY A  20      -6.864  27.229  -5.884  1.00  1.12           H  
ATOM    307 2HA  GLY A  20      -5.160  27.032  -5.491  1.00  1.12           H  
ATOM    308  N   PHE A  21      -4.368  28.255  -7.828  1.00  1.13           N  
ATOM    309  CA  PHE A  21      -3.866  29.309  -8.701  1.00  1.13           C  
ATOM    310  C   PHE A  21      -4.845  29.626  -9.826  1.00  1.13           C  
ATOM    311  O   PHE A  21      -5.143  30.795 -10.094  1.00  1.13           O  
ATOM    312  CB  PHE A  21      -2.498  28.898  -9.233  1.00  1.13           C  
ATOM    313  CG  PHE A  21      -1.851  29.828 -10.202  1.00  1.13           C  
ATOM    314  CD1 PHE A  21      -1.287  31.021  -9.773  1.00  1.13           C  
ATOM    315  CD2 PHE A  21      -1.744  29.484 -11.536  1.00  1.13           C  
ATOM    316  CE1 PHE A  21      -0.647  31.858 -10.664  1.00  1.13           C  
ATOM    317  CE2 PHE A  21      -1.096  30.310 -12.424  1.00  1.13           C  
ATOM    318  CZ  PHE A  21      -0.548  31.503 -11.987  1.00  1.13           C  
ATOM    319  H   PHE A  21      -3.800  27.413  -7.707  1.00  1.13           H  
ATOM    320  HA  PHE A  21      -3.737  30.209  -8.105  1.00  1.13           H  
ATOM    321 1HB  PHE A  21      -1.820  28.762  -8.393  1.00  1.13           H  
ATOM    322 2HB  PHE A  21      -2.593  27.923  -9.717  1.00  1.13           H  
ATOM    323  HD1 PHE A  21      -1.356  31.293  -8.720  1.00  1.13           H  
ATOM    324  HD2 PHE A  21      -2.173  28.539 -11.877  1.00  1.13           H  
ATOM    325  HE1 PHE A  21      -0.213  32.795 -10.317  1.00  1.13           H  
ATOM    326  HE2 PHE A  21      -1.015  30.026 -13.473  1.00  1.13           H  
ATOM    327  HZ  PHE A  21      -0.037  32.159 -12.691  1.00  1.13           H  
ATOM    328  N   THR A  22      -5.333  28.587 -10.495  1.00  1.17           N  
ATOM    329  CA  THR A  22      -6.248  28.742 -11.606  1.00  1.17           C  
ATOM    330  C   THR A  22      -7.495  29.489 -11.142  1.00  1.17           C  
ATOM    331  O   THR A  22      -7.931  30.431 -11.807  1.00  1.17           O  
ATOM    332  CB  THR A  22      -6.622  27.359 -12.171  1.00  1.17           C  
ATOM    333  OG1 THR A  22      -5.428  26.695 -12.598  1.00  1.17           O  
ATOM    334  CG2 THR A  22      -7.565  27.477 -13.365  1.00  1.17           C  
ATOM    335  H   THR A  22      -5.057  27.647 -10.232  1.00  1.17           H  
ATOM    336  HA  THR A  22      -5.761  29.328 -12.384  1.00  1.17           H  
ATOM    337  HB  THR A  22      -7.100  26.768 -11.388  1.00  1.17           H  
ATOM    338  HG1 THR A  22      -4.866  26.547 -11.808  1.00  1.17           H  
ATOM    339 1HG2 THR A  22      -7.788  26.486 -13.734  1.00  1.17           H  
ATOM    340 2HG2 THR A  22      -8.486  27.973 -13.061  1.00  1.17           H  
ATOM    341 3HG2 THR A  22      -7.092  28.042 -14.152  1.00  1.17           H  
ATOM    342  N   ASN A  23      -8.052  29.105  -9.982  1.00  1.24           N  
ATOM    343  CA  ASN A  23      -9.245  29.766  -9.460  1.00  1.24           C  
ATOM    344  C   ASN A  23      -8.964  31.246  -9.180  1.00  1.24           C  
ATOM    345  O   ASN A  23      -9.787  32.123  -9.469  1.00  1.24           O  
ATOM    346  CB  ASN A  23      -9.700  29.101  -8.170  1.00  1.24           C  
ATOM    347  CG  ASN A  23     -10.312  27.725  -8.342  1.00  1.24           C  
ATOM    348  OD1 ASN A  23     -10.758  27.313  -9.417  1.00  1.24           O  
ATOM    349  ND2 ASN A  23     -10.335  26.990  -7.258  1.00  1.24           N  
ATOM    350  H   ASN A  23      -7.658  28.319  -9.462  1.00  1.24           H  
ATOM    351  HA  ASN A  23     -10.038  29.705 -10.205  1.00  1.24           H  
ATOM    352 1HB  ASN A  23      -8.845  29.010  -7.501  1.00  1.24           H  
ATOM    353 2HB  ASN A  23     -10.426  29.745  -7.677  1.00  1.24           H  
ATOM    354 1HD2 ASN A  23     -10.715  26.068  -7.284  1.00  1.24           H  
ATOM    355 2HD2 ASN A  23      -9.961  27.352  -6.406  1.00  1.24           H  
ATOM    356  N   LEU A  24      -7.773  31.547  -8.653  1.00  1.38           N  
ATOM    357  CA  LEU A  24      -7.447  32.938  -8.372  1.00  1.38           C  
ATOM    358  C   LEU A  24      -7.407  33.737  -9.663  1.00  1.38           C  
ATOM    359  O   LEU A  24      -7.881  34.875  -9.716  1.00  1.38           O  
ATOM    360  CB  LEU A  24      -6.097  33.039  -7.656  1.00  1.38           C  
ATOM    361  CG  LEU A  24      -6.074  32.501  -6.228  1.00  1.38           C  
ATOM    362  CD1 LEU A  24      -4.642  32.477  -5.723  1.00  1.38           C  
ATOM    363  CD2 LEU A  24      -6.949  33.375  -5.354  1.00  1.38           C  
ATOM    364  H   LEU A  24      -7.116  30.802  -8.409  1.00  1.38           H  
ATOM    365  HA  LEU A  24      -8.220  33.353  -7.730  1.00  1.38           H  
ATOM    366 1HB  LEU A  24      -5.358  32.488  -8.229  1.00  1.38           H  
ATOM    367 2HB  LEU A  24      -5.798  34.084  -7.626  1.00  1.38           H  
ATOM    368  HG  LEU A  24      -6.456  31.488  -6.215  1.00  1.38           H  
ATOM    369 1HD1 LEU A  24      -4.622  32.084  -4.707  1.00  1.38           H  
ATOM    370 2HD1 LEU A  24      -4.044  31.839  -6.369  1.00  1.38           H  
ATOM    371 3HD1 LEU A  24      -4.236  33.486  -5.732  1.00  1.38           H  
ATOM    372 1HD2 LEU A  24      -6.940  32.990  -4.334  1.00  1.38           H  
ATOM    373 2HD2 LEU A  24      -6.567  34.396  -5.362  1.00  1.38           H  
ATOM    374 3HD2 LEU A  24      -7.968  33.364  -5.740  1.00  1.38           H  
ATOM    375  N   LEU A  25      -6.877  33.132 -10.724  1.00  1.69           N  
ATOM    376  CA  LEU A  25      -6.836  33.818 -12.001  1.00  1.69           C  
ATOM    377  C   LEU A  25      -8.230  34.020 -12.577  1.00  1.69           C  
ATOM    378  O   LEU A  25      -8.544  35.107 -13.060  1.00  1.69           O  
ATOM    379  CB  LEU A  25      -5.988  33.044 -13.002  1.00  1.69           C  
ATOM    380  CG  LEU A  25      -4.512  33.004 -12.717  1.00  1.69           C  
ATOM    381  CD1 LEU A  25      -3.865  32.101 -13.697  1.00  1.69           C  
ATOM    382  CD2 LEU A  25      -3.952  34.390 -12.819  1.00  1.69           C  
ATOM    383  H   LEU A  25      -6.478  32.197 -10.624  1.00  1.69           H  
ATOM    384  HA  LEU A  25      -6.385  34.796 -11.847  1.00  1.69           H  
ATOM    385 1HB  LEU A  25      -6.347  32.019 -13.044  1.00  1.69           H  
ATOM    386 2HB  LEU A  25      -6.109  33.495 -13.970  1.00  1.69           H  
ATOM    387  HG  LEU A  25      -4.333  32.610 -11.715  1.00  1.69           H  
ATOM    388 1HD1 LEU A  25      -2.818  32.079 -13.510  1.00  1.69           H  
ATOM    389 2HD1 LEU A  25      -4.280  31.099 -13.599  1.00  1.69           H  
ATOM    390 3HD1 LEU A  25      -4.037  32.479 -14.697  1.00  1.69           H  
ATOM    391 1HD2 LEU A  25      -2.880  34.360 -12.618  1.00  1.69           H  
ATOM    392 2HD2 LEU A  25      -4.126  34.782 -13.823  1.00  1.69           H  
ATOM    393 3HD2 LEU A  25      -4.443  35.034 -12.088  1.00  1.69           H  
ATOM    394  N   GLN A  26      -9.108  33.022 -12.433  1.00  2.29           N  
ATOM    395  CA  GLN A  26     -10.463  33.104 -12.983  1.00  2.29           C  
ATOM    396  C   GLN A  26     -11.237  34.267 -12.390  1.00  2.29           C  
ATOM    397  O   GLN A  26     -12.030  34.909 -13.077  1.00  2.29           O  
ATOM    398  CB  GLN A  26     -11.235  31.807 -12.724  1.00  2.29           C  
ATOM    399  CG  GLN A  26     -10.759  30.608 -13.535  1.00  2.29           C  
ATOM    400  CD  GLN A  26     -11.453  29.332 -13.125  1.00  2.29           C  
ATOM    401  OE1 GLN A  26     -12.015  29.255 -12.027  1.00  2.29           O  
ATOM    402  NE2 GLN A  26     -11.431  28.330 -13.988  1.00  2.29           N  
ATOM    403  H   GLN A  26      -8.797  32.153 -11.995  1.00  2.29           H  
ATOM    404  HA  GLN A  26     -10.388  33.263 -14.058  1.00  2.29           H  
ATOM    405 1HB  GLN A  26     -11.151  31.548 -11.670  1.00  2.29           H  
ATOM    406 2HB  GLN A  26     -12.289  31.966 -12.937  1.00  2.29           H  
ATOM    407 1HG  GLN A  26     -10.976  30.787 -14.586  1.00  2.29           H  
ATOM    408 2HG  GLN A  26      -9.702  30.480 -13.397  1.00  2.29           H  
ATOM    409 1HE2 GLN A  26     -11.892  27.453 -13.752  1.00  2.29           H  
ATOM    410 2HE2 GLN A  26     -10.967  28.426 -14.868  1.00  2.29           H  
ATOM    411  N   LYS A  27     -10.995  34.545 -11.112  1.00  3.43           N  
ATOM    412  CA  LYS A  27     -11.650  35.645 -10.415  1.00  3.43           C  
ATOM    413  C   LYS A  27     -11.213  37.047 -10.891  1.00  3.43           C  
ATOM    414  O   LYS A  27     -11.886  38.036 -10.584  1.00  3.43           O  
ATOM    415  CB  LYS A  27     -11.418  35.515  -8.908  1.00  3.43           C  
ATOM    416  CG  LYS A  27     -12.143  34.332  -8.269  1.00  3.43           C  
ATOM    417  CD  LYS A  27     -11.858  34.234  -6.778  1.00  3.43           C  
ATOM    418  CE  LYS A  27     -12.607  33.063  -6.155  1.00  3.43           C  
ATOM    419  NZ  LYS A  27     -12.349  32.946  -4.692  1.00  3.43           N  
ATOM    420  H   LYS A  27     -10.351  33.940 -10.596  1.00  3.43           H  
ATOM    421  HA  LYS A  27     -12.720  35.562 -10.599  1.00  3.43           H  
ATOM    422 1HB  LYS A  27     -10.348  35.386  -8.721  1.00  3.43           H  
ATOM    423 2HB  LYS A  27     -11.734  36.427  -8.407  1.00  3.43           H  
ATOM    424 1HG  LYS A  27     -13.216  34.441  -8.421  1.00  3.43           H  
ATOM    425 2HG  LYS A  27     -11.821  33.412  -8.752  1.00  3.43           H  
ATOM    426 1HD  LYS A  27     -10.784  34.089  -6.630  1.00  3.43           H  
ATOM    427 2HD  LYS A  27     -12.157  35.157  -6.284  1.00  3.43           H  
ATOM    428 1HE  LYS A  27     -13.675  33.200  -6.316  1.00  3.43           H  
ATOM    429 2HE  LYS A  27     -12.290  32.140  -6.645  1.00  3.43           H  
ATOM    430 1HZ  LYS A  27     -12.864  32.160  -4.321  1.00  3.43           H  
ATOM    431 2HZ  LYS A  27     -11.363  32.806  -4.531  1.00  3.43           H  
ATOM    432 3HZ  LYS A  27     -12.649  33.793  -4.229  1.00  3.43           H  
ATOM    433  N   SER A  28     -10.060  37.154 -11.562  1.00  5.42           N  
ATOM    434  CA  SER A  28      -9.549  38.452 -12.003  1.00  5.42           C  
ATOM    435  C   SER A  28     -10.175  38.904 -13.330  1.00  5.42           C  
ATOM    436  O   SER A  28     -10.859  38.142 -14.018  1.00  5.42           O  
ATOM    437  CB  SER A  28      -8.028  38.434 -12.080  1.00  5.42           C  
ATOM    438  OG  SER A  28      -7.565  37.627 -13.106  1.00  5.42           O  
ATOM    439  H   SER A  28      -9.542  36.316 -11.825  1.00  5.42           H  
ATOM    440  HA  SER A  28      -9.820  39.188 -11.246  1.00  5.42           H  
ATOM    441 1HB  SER A  28      -7.658  39.446 -12.218  1.00  5.42           H  
ATOM    442 2HB  SER A  28      -7.634  38.067 -11.132  1.00  5.42           H  
ATOM    443  HG  SER A  28      -7.997  36.753 -12.981  1.00  5.42           H  
ATOM    444  N   GLU A  29      -9.921  40.152 -13.722  1.00  8.33           N  
ATOM    445  CA  GLU A  29     -10.518  40.693 -14.946  1.00  8.33           C  
ATOM    446  C   GLU A  29      -9.794  40.272 -16.224  1.00  8.33           C  
ATOM    447  O   GLU A  29      -9.079  41.059 -16.845  1.00  8.33           O  
ATOM    448  CB  GLU A  29     -10.565  42.219 -14.865  1.00  8.33           C  
ATOM    449  CG  GLU A  29     -11.453  42.757 -13.742  1.00  8.33           C  
ATOM    450  CD  GLU A  29     -11.499  44.270 -13.683  1.00  8.33           C  
ATOM    451  OE1 GLU A  29     -10.764  44.901 -14.405  1.00  8.33           O  
ATOM    452  OE2 GLU A  29     -12.274  44.789 -12.913  1.00  8.33           O  
ATOM    453  H   GLU A  29      -9.334  40.742 -13.153  1.00  8.33           H  
ATOM    454  HA  GLU A  29     -11.542  40.324 -15.010  1.00  8.33           H  
ATOM    455 1HB  GLU A  29      -9.558  42.607 -14.713  1.00  8.33           H  
ATOM    456 2HB  GLU A  29     -10.934  42.621 -15.808  1.00  8.33           H  
ATOM    457 1HG  GLU A  29     -12.466  42.380 -13.888  1.00  8.33           H  
ATOM    458 2HG  GLU A  29     -11.087  42.370 -12.791  1.00  8.33           H  
ATOM    459  N   LEU A  30     -10.009  39.018 -16.598  1.00 11.10           N  
ATOM    460  CA  LEU A  30      -9.379  38.386 -17.760  1.00 11.10           C  
ATOM    461  C   LEU A  30     -10.269  38.357 -19.005  1.00 11.10           C  
ATOM    462  O   LEU A  30     -11.502  38.398 -18.904  1.00 11.10           O  
ATOM    463  CB  LEU A  30      -8.962  36.980 -17.389  1.00 11.10           C  
ATOM    464  CG  LEU A  30      -8.012  36.909 -16.249  1.00 11.10           C  
ATOM    465  CD1 LEU A  30      -7.717  35.501 -15.959  1.00 11.10           C  
ATOM    466  CD2 LEU A  30      -6.753  37.671 -16.585  1.00 11.10           C  
ATOM    467  H   LEU A  30     -10.605  38.467 -15.977  1.00 11.10           H  
ATOM    468  HA  LEU A  30      -8.480  38.950 -18.009  1.00 11.10           H  
ATOM    469 1HB  LEU A  30      -9.847  36.404 -17.126  1.00 11.10           H  
ATOM    470 2HB  LEU A  30      -8.495  36.529 -18.228  1.00 11.10           H  
ATOM    471  HG  LEU A  30      -8.476  37.344 -15.374  1.00 11.10           H  
ATOM    472 1HD1 LEU A  30      -7.033  35.446 -15.116  1.00 11.10           H  
ATOM    473 2HD1 LEU A  30      -8.649  34.992 -15.712  1.00 11.10           H  
ATOM    474 3HD1 LEU A  30      -7.262  35.042 -16.832  1.00 11.10           H  
ATOM    475 1HD2 LEU A  30      -6.065  37.621 -15.739  1.00 11.10           H  
ATOM    476 2HD2 LEU A  30      -6.288  37.232 -17.460  1.00 11.10           H  
ATOM    477 3HD2 LEU A  30      -7.002  38.714 -16.791  1.00 11.10           H  
ATOM    478  N   SER A  31      -9.644  38.293 -20.190  1.00 11.84           N  
ATOM    479  CA  SER A  31     -10.419  38.241 -21.431  1.00 11.84           C  
ATOM    480  C   SER A  31     -11.121  36.897 -21.530  1.00 11.84           C  
ATOM    481  O   SER A  31     -10.602  35.926 -20.988  1.00 11.84           O  
ATOM    482  CB  SER A  31      -9.501  38.395 -22.633  1.00 11.84           C  
ATOM    483  OG  SER A  31      -8.656  37.262 -22.806  1.00 11.84           O  
ATOM    484  H   SER A  31      -8.621  38.249 -20.218  1.00 11.84           H  
ATOM    485  HA  SER A  31     -11.134  39.057 -21.409  1.00 11.84           H  
ATOM    486 1HB  SER A  31     -10.075  38.562 -23.535  1.00 11.84           H  
ATOM    487 2HB  SER A  31      -8.881  39.277 -22.481  1.00 11.84           H  
ATOM    488  HG  SER A  31      -7.926  37.573 -23.360  1.00 11.84           H  
ATOM    489  N   PRO A  32     -12.241  36.764 -22.267  1.00  9.95           N  
ATOM    490  CA  PRO A  32     -12.904  35.500 -22.539  1.00  9.95           C  
ATOM    491  C   PRO A  32     -11.933  34.435 -23.044  1.00  9.95           C  
ATOM    492  O   PRO A  32     -12.044  33.269 -22.683  1.00  9.95           O  
ATOM    493  CB  PRO A  32     -13.915  35.899 -23.614  1.00  9.95           C  
ATOM    494  CG  PRO A  32     -14.249  37.338 -23.280  1.00  9.95           C  
ATOM    495  CD  PRO A  32     -12.937  37.944 -22.827  1.00  9.95           C  
ATOM    496  HA  PRO A  32     -13.423  35.161 -21.632  1.00  9.95           H  
ATOM    497 1HB  PRO A  32     -13.474  35.777 -24.614  1.00  9.95           H  
ATOM    498 2HB  PRO A  32     -14.790  35.232 -23.567  1.00  9.95           H  
ATOM    499 1HG  PRO A  32     -14.671  37.844 -24.163  1.00  9.95           H  
ATOM    500 2HG  PRO A  32     -15.020  37.372 -22.495  1.00  9.95           H  
ATOM    501 1HD  PRO A  32     -12.395  38.368 -23.678  1.00  9.95           H  
ATOM    502 2HD  PRO A  32     -13.158  38.685 -22.048  1.00  9.95           H  
ATOM    503  N   ARG A  33     -10.926  34.834 -23.830  1.00  6.86           N  
ATOM    504  CA  ARG A  33      -9.957  33.855 -24.306  1.00  6.86           C  
ATOM    505  C   ARG A  33      -9.207  33.267 -23.117  1.00  6.86           C  
ATOM    506  O   ARG A  33      -9.074  32.044 -22.979  1.00  6.86           O  
ATOM    507  CB  ARG A  33      -8.975  34.492 -25.273  1.00  6.86           C  
ATOM    508  CG  ARG A  33      -7.961  33.541 -25.844  1.00  6.86           C  
ATOM    509  CD  ARG A  33      -7.068  34.188 -26.846  1.00  6.86           C  
ATOM    510  NE  ARG A  33      -6.098  33.243 -27.347  1.00  6.86           N  
ATOM    511  CZ  ARG A  33      -5.011  33.519 -28.065  1.00  6.86           C  
ATOM    512  NH1 ARG A  33      -4.698  34.751 -28.410  1.00  6.86           N  
ATOM    513  NH2 ARG A  33      -4.265  32.498 -28.407  1.00  6.86           N  
ATOM    514  H   ARG A  33     -10.837  35.799 -24.108  1.00  6.86           H  
ATOM    515  HA  ARG A  33     -10.490  33.051 -24.817  1.00  6.86           H  
ATOM    516 1HB  ARG A  33      -9.519  34.941 -26.101  1.00  6.86           H  
ATOM    517 2HB  ARG A  33      -8.432  35.288 -24.765  1.00  6.86           H  
ATOM    518 1HG  ARG A  33      -7.343  33.180 -25.029  1.00  6.86           H  
ATOM    519 2HG  ARG A  33      -8.464  32.697 -26.318  1.00  6.86           H  
ATOM    520 1HD  ARG A  33      -7.656  34.556 -27.685  1.00  6.86           H  
ATOM    521 2HD  ARG A  33      -6.533  35.014 -26.380  1.00  6.86           H  
ATOM    522  HE  ARG A  33      -6.246  32.259 -27.146  1.00  6.86           H  
ATOM    523 1HH1 ARG A  33      -5.291  35.519 -28.130  1.00  6.86           H  
ATOM    524 2HH1 ARG A  33      -3.866  34.927 -28.953  1.00  6.86           H  
ATOM    525 1HH2 ARG A  33      -4.575  31.572 -28.096  1.00  6.86           H  
ATOM    526 2HH2 ARG A  33      -3.424  32.625 -28.950  1.00  6.86           H  
ATOM    527  N   GLN A  34      -8.747  34.149 -22.230  1.00  4.23           N  
ATOM    528  CA  GLN A  34      -8.025  33.709 -21.049  1.00  4.23           C  
ATOM    529  C   GLN A  34      -8.932  32.894 -20.132  1.00  4.23           C  
ATOM    530  O   GLN A  34      -8.503  31.892 -19.556  1.00  4.23           O  
ATOM    531  CB  GLN A  34      -7.461  34.919 -20.316  1.00  4.23           C  
ATOM    532  CG  GLN A  34      -6.322  35.623 -21.022  1.00  4.23           C  
ATOM    533  CD  GLN A  34      -5.926  36.956 -20.353  1.00  4.23           C  
ATOM    534  OE1 GLN A  34      -6.756  37.856 -20.087  1.00  4.23           O  
ATOM    535  NE2 GLN A  34      -4.629  37.090 -20.068  1.00  4.23           N  
ATOM    536  H   GLN A  34      -8.899  35.154 -22.374  1.00  4.23           H  
ATOM    537  HA  GLN A  34      -7.200  33.073 -21.365  1.00  4.23           H  
ATOM    538 1HB  GLN A  34      -8.251  35.642 -20.215  1.00  4.23           H  
ATOM    539 2HB  GLN A  34      -7.138  34.631 -19.318  1.00  4.23           H  
ATOM    540 1HG  GLN A  34      -5.453  34.968 -21.015  1.00  4.23           H  
ATOM    541 2HG  GLN A  34      -6.623  35.826 -22.046  1.00  4.23           H  
ATOM    542 1HE2 GLN A  34      -4.293  37.927 -19.632  1.00  4.23           H  
ATOM    543 2HE2 GLN A  34      -3.987  36.353 -20.291  1.00  4.23           H  
ATOM    544  N   GLN A  35     -10.205  33.294 -20.028  1.00  2.61           N  
ATOM    545  CA  GLN A  35     -11.145  32.583 -19.171  1.00  2.61           C  
ATOM    546  C   GLN A  35     -11.347  31.152 -19.682  1.00  2.61           C  
ATOM    547  O   GLN A  35     -11.381  30.197 -18.892  1.00  2.61           O  
ATOM    548  CB  GLN A  35     -12.497  33.305 -19.142  1.00  2.61           C  
ATOM    549  CG  GLN A  35     -12.523  34.666 -18.432  1.00  2.61           C  
ATOM    550  CD  GLN A  35     -13.898  35.333 -18.568  1.00  2.61           C  
ATOM    551  OE1 GLN A  35     -14.927  34.642 -18.567  1.00  2.61           O  
ATOM    552  NE2 GLN A  35     -13.935  36.657 -18.691  1.00  2.61           N  
ATOM    553  H   GLN A  35     -10.503  34.131 -20.529  1.00  2.61           H  
ATOM    554  HA  GLN A  35     -10.737  32.538 -18.163  1.00  2.61           H  
ATOM    555 1HB  GLN A  35     -12.832  33.455 -20.160  1.00  2.61           H  
ATOM    556 2HB  GLN A  35     -13.232  32.664 -18.660  1.00  2.61           H  
ATOM    557 1HG  GLN A  35     -12.306  34.528 -17.373  1.00  2.61           H  
ATOM    558 2HG  GLN A  35     -11.779  35.321 -18.881  1.00  2.61           H  
ATOM    559 1HE2 GLN A  35     -14.813  37.124 -18.785  1.00  2.61           H  
ATOM    560 2HE2 GLN A  35     -13.074  37.215 -18.691  1.00  2.61           H  
ATOM    561  N   ASP A  36     -11.437  30.983 -21.009  1.00  1.78           N  
ATOM    562  CA  ASP A  36     -11.591  29.650 -21.582  1.00  1.78           C  
ATOM    563  C   ASP A  36     -10.349  28.809 -21.321  1.00  1.78           C  
ATOM    564  O   ASP A  36     -10.443  27.610 -21.015  1.00  1.78           O  
ATOM    565  CB  ASP A  36     -11.869  29.711 -23.092  1.00  1.78           C  
ATOM    566  CG  ASP A  36     -13.300  30.191 -23.467  1.00  1.78           C  
ATOM    567  OD1 ASP A  36     -14.147  30.255 -22.601  1.00  1.78           O  
ATOM    568  OD2 ASP A  36     -13.531  30.447 -24.632  1.00  1.78           O  
ATOM    569  H   ASP A  36     -11.424  31.796 -21.628  1.00  1.78           H  
ATOM    570  HA  ASP A  36     -12.441  29.167 -21.102  1.00  1.78           H  
ATOM    571 1HB  ASP A  36     -11.151  30.401 -23.548  1.00  1.78           H  
ATOM    572 2HB  ASP A  36     -11.699  28.731 -23.532  1.00  1.78           H  
ATOM    573  N   TYR A  37      -9.168  29.430 -21.399  1.00  1.37           N  
ATOM    574  CA  TYR A  37      -7.955  28.669 -21.142  1.00  1.37           C  
ATOM    575  C   TYR A  37      -7.922  28.203 -19.692  1.00  1.37           C  
ATOM    576  O   TYR A  37      -7.625  27.040 -19.415  1.00  1.37           O  
ATOM    577  CB  TYR A  37      -6.715  29.500 -21.465  1.00  1.37           C  
ATOM    578  CG  TYR A  37      -6.519  29.731 -22.946  1.00  1.37           C  
ATOM    579  CD1 TYR A  37      -5.727  30.779 -23.397  1.00  1.37           C  
ATOM    580  CD2 TYR A  37      -7.146  28.896 -23.858  1.00  1.37           C  
ATOM    581  CE1 TYR A  37      -5.553  30.977 -24.750  1.00  1.37           C  
ATOM    582  CE2 TYR A  37      -6.977  29.096 -25.210  1.00  1.37           C  
ATOM    583  CZ  TYR A  37      -6.183  30.126 -25.663  1.00  1.37           C  
ATOM    584  OH  TYR A  37      -6.024  30.317 -27.028  1.00  1.37           O  
ATOM    585  H   TYR A  37      -9.116  30.415 -21.675  1.00  1.37           H  
ATOM    586  HA  TYR A  37      -7.960  27.782 -21.774  1.00  1.37           H  
ATOM    587 1HB  TYR A  37      -6.792  30.470 -20.975  1.00  1.37           H  
ATOM    588 2HB  TYR A  37      -5.830  29.002 -21.073  1.00  1.37           H  
ATOM    589  HD1 TYR A  37      -5.240  31.441 -22.681  1.00  1.37           H  
ATOM    590  HD2 TYR A  37      -7.773  28.078 -23.505  1.00  1.37           H  
ATOM    591  HE1 TYR A  37      -4.928  31.797 -25.100  1.00  1.37           H  
ATOM    592  HE2 TYR A  37      -7.472  28.436 -25.922  1.00  1.37           H  
ATOM    593  HH  TYR A  37      -6.482  29.609 -27.501  1.00  1.37           H  
ATOM    594  N   LEU A  38      -8.308  29.082 -18.768  1.00  1.22           N  
ATOM    595  CA  LEU A  38      -8.318  28.730 -17.356  1.00  1.22           C  
ATOM    596  C   LEU A  38      -9.335  27.657 -17.056  1.00  1.22           C  
ATOM    597  O   LEU A  38      -9.084  26.767 -16.248  1.00  1.22           O  
ATOM    598  CB  LEU A  38      -8.605  29.953 -16.517  1.00  1.22           C  
ATOM    599  CG  LEU A  38      -7.528  30.956 -16.510  1.00  1.22           C  
ATOM    600  CD1 LEU A  38      -8.007  32.149 -15.835  1.00  1.22           C  
ATOM    601  CD2 LEU A  38      -6.333  30.407 -15.801  1.00  1.22           C  
ATOM    602  H   LEU A  38      -8.553  30.033 -19.054  1.00  1.22           H  
ATOM    603  HA  LEU A  38      -7.336  28.354 -17.089  1.00  1.22           H  
ATOM    604 1HB  LEU A  38      -9.509  30.431 -16.893  1.00  1.22           H  
ATOM    605 2HB  LEU A  38      -8.773  29.638 -15.495  1.00  1.22           H  
ATOM    606  HG  LEU A  38      -7.257  31.209 -17.531  1.00  1.22           H  
ATOM    607 1HD1 LEU A  38      -7.213  32.863 -15.841  1.00  1.22           H  
ATOM    608 2HD1 LEU A  38      -8.874  32.547 -16.362  1.00  1.22           H  
ATOM    609 3HD1 LEU A  38      -8.275  31.900 -14.823  1.00  1.22           H  
ATOM    610 1HD2 LEU A  38      -5.557  31.152 -15.813  1.00  1.22           H  
ATOM    611 2HD2 LEU A  38      -6.598  30.171 -14.773  1.00  1.22           H  
ATOM    612 3HD2 LEU A  38      -5.984  29.512 -16.304  1.00  1.22           H  
ATOM    613  N   THR A  39     -10.481  27.718 -17.726  1.00  1.18           N  
ATOM    614  CA  THR A  39     -11.525  26.731 -17.536  1.00  1.18           C  
ATOM    615  C   THR A  39     -11.011  25.361 -17.968  1.00  1.18           C  
ATOM    616  O   THR A  39     -11.192  24.361 -17.267  1.00  1.18           O  
ATOM    617  CB  THR A  39     -12.775  27.109 -18.338  1.00  1.18           C  
ATOM    618  OG1 THR A  39     -13.264  28.387 -17.888  1.00  1.18           O  
ATOM    619  CG2 THR A  39     -13.841  26.053 -18.149  1.00  1.18           C  
ATOM    620  H   THR A  39     -10.651  28.496 -18.365  1.00  1.18           H  
ATOM    621  HA  THR A  39     -11.785  26.686 -16.479  1.00  1.18           H  
ATOM    622  HB  THR A  39     -12.521  27.181 -19.395  1.00  1.18           H  
ATOM    623  HG1 THR A  39     -12.626  29.090 -18.170  1.00  1.18           H  
ATOM    624 1HG2 THR A  39     -14.725  26.325 -18.722  1.00  1.18           H  
ATOM    625 2HG2 THR A  39     -13.457  25.095 -18.498  1.00  1.18           H  
ATOM    626 3HG2 THR A  39     -14.096  25.983 -17.092  1.00  1.18           H  
ATOM    627  N   THR A  40     -10.322  25.325 -19.112  1.00  1.20           N  
ATOM    628  CA  THR A  40      -9.751  24.094 -19.636  1.00  1.20           C  
ATOM    629  C   THR A  40      -8.731  23.526 -18.644  1.00  1.20           C  
ATOM    630  O   THR A  40      -8.723  22.317 -18.363  1.00  1.20           O  
ATOM    631  CB  THR A  40      -9.082  24.350 -20.998  1.00  1.20           C  
ATOM    632  OG1 THR A  40     -10.068  24.828 -21.931  1.00  1.20           O  
ATOM    633  CG2 THR A  40      -8.453  23.070 -21.524  1.00  1.20           C  
ATOM    634  H   THR A  40     -10.214  26.183 -19.656  1.00  1.20           H  
ATOM    635  HA  THR A  40     -10.549  23.364 -19.766  1.00  1.20           H  
ATOM    636  HB  THR A  40      -8.310  25.106 -20.886  1.00  1.20           H  
ATOM    637  HG1 THR A  40     -10.369  25.720 -21.644  1.00  1.20           H  
ATOM    638 1HG2 THR A  40      -7.982  23.266 -22.485  1.00  1.20           H  
ATOM    639 2HG2 THR A  40      -7.702  22.718 -20.815  1.00  1.20           H  
ATOM    640 3HG2 THR A  40      -9.222  22.308 -21.645  1.00  1.20           H  
ATOM    641  N   ILE A  41      -7.880  24.404 -18.102  1.00  1.20           N  
ATOM    642  CA  ILE A  41      -6.874  24.006 -17.127  1.00  1.20           C  
ATOM    643  C   ILE A  41      -7.513  23.459 -15.864  1.00  1.20           C  
ATOM    644  O   ILE A  41      -7.107  22.402 -15.374  1.00  1.20           O  
ATOM    645  CB  ILE A  41      -5.974  25.193 -16.749  1.00  1.20           C  
ATOM    646  CG1 ILE A  41      -5.106  25.593 -17.938  1.00  1.20           C  
ATOM    647  CG2 ILE A  41      -5.131  24.845 -15.519  1.00  1.20           C  
ATOM    648  CD1 ILE A  41      -4.429  26.934 -17.763  1.00  1.20           C  
ATOM    649  H   ILE A  41      -7.924  25.381 -18.398  1.00  1.20           H  
ATOM    650  HA  ILE A  41      -6.256  23.227 -17.568  1.00  1.20           H  
ATOM    651  HB  ILE A  41      -6.600  26.048 -16.510  1.00  1.20           H  
ATOM    652 1HG1 ILE A  41      -4.337  24.836 -18.076  1.00  1.20           H  
ATOM    653 2HG1 ILE A  41      -5.720  25.623 -18.832  1.00  1.20           H  
ATOM    654 1HG2 ILE A  41      -4.516  25.702 -15.247  1.00  1.20           H  
ATOM    655 2HG2 ILE A  41      -5.784  24.597 -14.681  1.00  1.20           H  
ATOM    656 3HG2 ILE A  41      -4.490  23.994 -15.741  1.00  1.20           H  
ATOM    657 1HD1 ILE A  41      -3.824  27.152 -18.641  1.00  1.20           H  
ATOM    658 2HD1 ILE A  41      -5.181  27.701 -17.647  1.00  1.20           H  
ATOM    659 3HD1 ILE A  41      -3.793  26.909 -16.880  1.00  1.20           H  
ATOM    660  N   GLN A  42      -8.529  24.155 -15.351  1.00  1.21           N  
ATOM    661  CA  GLN A  42      -9.210  23.720 -14.147  1.00  1.21           C  
ATOM    662  C   GLN A  42      -9.800  22.340 -14.331  1.00  1.21           C  
ATOM    663  O   GLN A  42      -9.552  21.446 -13.526  1.00  1.21           O  
ATOM    664  CB  GLN A  42     -10.341  24.689 -13.787  1.00  1.21           C  
ATOM    665  CG  GLN A  42     -11.093  24.334 -12.519  1.00  1.21           C  
ATOM    666  CD  GLN A  42     -12.220  25.303 -12.237  1.00  1.21           C  
ATOM    667  OE1 GLN A  42     -12.747  25.953 -13.152  1.00  1.21           O  
ATOM    668  NE2 GLN A  42     -12.593  25.422 -10.975  1.00  1.21           N  
ATOM    669  H   GLN A  42      -8.816  25.023 -15.796  1.00  1.21           H  
ATOM    670  HA  GLN A  42      -8.488  23.683 -13.334  1.00  1.21           H  
ATOM    671 1HB  GLN A  42      -9.946  25.689 -13.678  1.00  1.21           H  
ATOM    672 2HB  GLN A  42     -11.059  24.718 -14.608  1.00  1.21           H  
ATOM    673 1HG  GLN A  42     -11.516  23.331 -12.619  1.00  1.21           H  
ATOM    674 2HG  GLN A  42     -10.406  24.367 -11.677  1.00  1.21           H  
ATOM    675 1HE2 GLN A  42     -13.322  26.058 -10.724  1.00  1.21           H  
ATOM    676 2HE2 GLN A  42     -12.135  24.885 -10.265  1.00  1.21           H  
ATOM    677  N   LYS A  43     -10.528  22.137 -15.430  1.00  1.20           N  
ATOM    678  CA  LYS A  43     -11.152  20.848 -15.678  1.00  1.20           C  
ATOM    679  C   LYS A  43     -10.115  19.746 -15.853  1.00  1.20           C  
ATOM    680  O   LYS A  43     -10.312  18.607 -15.404  1.00  1.20           O  
ATOM    681  CB  LYS A  43     -12.063  20.934 -16.904  1.00  1.20           C  
ATOM    682  CG  LYS A  43     -13.340  21.749 -16.679  1.00  1.20           C  
ATOM    683  CD  LYS A  43     -14.186  21.819 -17.940  1.00  1.20           C  
ATOM    684  CE  LYS A  43     -15.478  22.587 -17.698  1.00  1.20           C  
ATOM    685  NZ  LYS A  43     -16.294  22.702 -18.938  1.00  1.20           N  
ATOM    686  H   LYS A  43     -10.681  22.903 -16.089  1.00  1.20           H  
ATOM    687  HA  LYS A  43     -11.765  20.595 -14.811  1.00  1.20           H  
ATOM    688 1HB  LYS A  43     -11.511  21.407 -17.723  1.00  1.20           H  
ATOM    689 2HB  LYS A  43     -12.342  19.934 -17.226  1.00  1.20           H  
ATOM    690 1HG  LYS A  43     -13.924  21.298 -15.877  1.00  1.20           H  
ATOM    691 2HG  LYS A  43     -13.066  22.763 -16.379  1.00  1.20           H  
ATOM    692 1HD  LYS A  43     -13.615  22.321 -18.724  1.00  1.20           H  
ATOM    693 2HD  LYS A  43     -14.427  20.812 -18.276  1.00  1.20           H  
ATOM    694 1HE  LYS A  43     -16.061  22.070 -16.938  1.00  1.20           H  
ATOM    695 2HE  LYS A  43     -15.238  23.583 -17.338  1.00  1.20           H  
ATOM    696 1HZ  LYS A  43     -17.141  23.215 -18.738  1.00  1.20           H  
ATOM    697 2HZ  LYS A  43     -15.764  23.190 -19.645  1.00  1.20           H  
ATOM    698 3HZ  LYS A  43     -16.531  21.778 -19.272  1.00  1.20           H  
ATOM    699  N   SER A  44      -8.992  20.067 -16.497  1.00  1.19           N  
ATOM    700  CA  SER A  44      -7.973  19.059 -16.691  1.00  1.19           C  
ATOM    701  C   SER A  44      -7.376  18.669 -15.342  1.00  1.19           C  
ATOM    702  O   SER A  44      -7.247  17.482 -15.029  1.00  1.19           O  
ATOM    703  CB  SER A  44      -6.890  19.606 -17.597  1.00  1.19           C  
ATOM    704  OG  SER A  44      -7.407  19.894 -18.874  1.00  1.19           O  
ATOM    705  H   SER A  44      -8.854  21.002 -16.885  1.00  1.19           H  
ATOM    706  HA  SER A  44      -8.426  18.180 -17.147  1.00  1.19           H  
ATOM    707 1HB  SER A  44      -6.474  20.514 -17.160  1.00  1.19           H  
ATOM    708 2HB  SER A  44      -6.084  18.881 -17.680  1.00  1.19           H  
ATOM    709  HG  SER A  44      -8.029  20.651 -18.735  1.00  1.19           H  
ATOM    710  N   ALA A  45      -7.048  19.669 -14.518  1.00  1.19           N  
ATOM    711  CA  ALA A  45      -6.469  19.415 -13.209  1.00  1.19           C  
ATOM    712  C   ALA A  45      -7.447  18.673 -12.296  1.00  1.19           C  
ATOM    713  O   ALA A  45      -7.043  17.745 -11.593  1.00  1.19           O  
ATOM    714  CB  ALA A  45      -6.015  20.719 -12.594  1.00  1.19           C  
ATOM    715  H   ALA A  45      -7.190  20.635 -14.816  1.00  1.19           H  
ATOM    716  HA  ALA A  45      -5.599  18.775 -13.340  1.00  1.19           H  
ATOM    717 1HB  ALA A  45      -5.554  20.533 -11.625  1.00  1.19           H  
ATOM    718 2HB  ALA A  45      -5.294  21.197 -13.254  1.00  1.19           H  
ATOM    719 3HB  ALA A  45      -6.860  21.363 -12.483  1.00  1.19           H  
ATOM    720  N   GLU A  46      -8.743  19.031 -12.330  1.00  1.20           N  
ATOM    721  CA  GLU A  46      -9.715  18.320 -11.501  1.00  1.20           C  
ATOM    722  C   GLU A  46      -9.836  16.870 -11.945  1.00  1.20           C  
ATOM    723  O   GLU A  46      -9.926  15.968 -11.104  1.00  1.20           O  
ATOM    724  CB  GLU A  46     -11.113  18.971 -11.527  1.00  1.20           C  
ATOM    725  CG  GLU A  46     -11.239  20.313 -10.787  1.00  1.20           C  
ATOM    726  CD  GLU A  46     -12.641  20.895 -10.817  1.00  1.20           C  
ATOM    727  OE1 GLU A  46     -13.467  20.379 -11.531  1.00  1.20           O  
ATOM    728  OE2 GLU A  46     -12.888  21.849 -10.108  1.00  1.20           O  
ATOM    729  H   GLU A  46      -9.045  19.809 -12.911  1.00  1.20           H  
ATOM    730  HA  GLU A  46      -9.361  18.330 -10.473  1.00  1.20           H  
ATOM    731 1HB  GLU A  46     -11.399  19.148 -12.567  1.00  1.20           H  
ATOM    732 2HB  GLU A  46     -11.840  18.283 -11.102  1.00  1.20           H  
ATOM    733 1HG  GLU A  46     -10.916  20.192  -9.755  1.00  1.20           H  
ATOM    734 2HG  GLU A  46     -10.586  21.013 -11.262  1.00  1.20           H  
ATOM    735  N   SER A  47      -9.790  16.627 -13.261  1.00  1.22           N  
ATOM    736  CA  SER A  47      -9.892  15.270 -13.769  1.00  1.22           C  
ATOM    737  C   SER A  47      -8.704  14.458 -13.275  1.00  1.22           C  
ATOM    738  O   SER A  47      -8.873  13.331 -12.800  1.00  1.22           O  
ATOM    739  CB  SER A  47      -9.923  15.279 -15.286  1.00  1.22           C  
ATOM    740  OG  SER A  47     -11.074  15.935 -15.759  1.00  1.22           O  
ATOM    741  H   SER A  47      -9.730  17.399 -13.928  1.00  1.22           H  
ATOM    742  HA  SER A  47     -10.809  14.820 -13.390  1.00  1.22           H  
ATOM    743 1HB  SER A  47      -9.036  15.778 -15.667  1.00  1.22           H  
ATOM    744 2HB  SER A  47      -9.905  14.256 -15.653  1.00  1.22           H  
ATOM    745  HG  SER A  47     -10.940  16.890 -15.540  1.00  1.22           H  
ATOM    746  N   LEU A  48      -7.509  15.059 -13.323  1.00  1.26           N  
ATOM    747  CA  LEU A  48      -6.304  14.392 -12.857  1.00  1.26           C  
ATOM    748  C   LEU A  48      -6.364  14.125 -11.367  1.00  1.26           C  
ATOM    749  O   LEU A  48      -5.967  13.057 -10.908  1.00  1.26           O  
ATOM    750  CB  LEU A  48      -5.080  15.242 -13.180  1.00  1.26           C  
ATOM    751  CG  LEU A  48      -4.738  15.344 -14.646  1.00  1.26           C  
ATOM    752  CD1 LEU A  48      -3.637  16.370 -14.831  1.00  1.26           C  
ATOM    753  CD2 LEU A  48      -4.316  13.976 -15.145  1.00  1.26           C  
ATOM    754  H   LEU A  48      -7.438  15.993 -13.732  1.00  1.26           H  
ATOM    755  HA  LEU A  48      -6.215  13.441 -13.373  1.00  1.26           H  
ATOM    756 1HB  LEU A  48      -5.262  16.247 -12.817  1.00  1.26           H  
ATOM    757 2HB  LEU A  48      -4.219  14.835 -12.657  1.00  1.26           H  
ATOM    758  HG  LEU A  48      -5.607  15.672 -15.204  1.00  1.26           H  
ATOM    759 1HD1 LEU A  48      -3.391  16.452 -15.889  1.00  1.26           H  
ATOM    760 2HD1 LEU A  48      -3.980  17.335 -14.463  1.00  1.26           H  
ATOM    761 3HD1 LEU A  48      -2.756  16.060 -14.276  1.00  1.26           H  
ATOM    762 1HD2 LEU A  48      -4.072  14.038 -16.205  1.00  1.26           H  
ATOM    763 2HD2 LEU A  48      -3.442  13.640 -14.589  1.00  1.26           H  
ATOM    764 3HD2 LEU A  48      -5.131  13.271 -15.001  1.00  1.26           H  
ATOM    765  N   LEU A  49      -6.915  15.066 -10.604  1.00  1.31           N  
ATOM    766  CA  LEU A  49      -7.007  14.898  -9.163  1.00  1.31           C  
ATOM    767  C   LEU A  49      -7.906  13.707  -8.888  1.00  1.31           C  
ATOM    768  O   LEU A  49      -7.585  12.848  -8.064  1.00  1.31           O  
ATOM    769  CB  LEU A  49      -7.550  16.173  -8.521  1.00  1.31           C  
ATOM    770  CG  LEU A  49      -7.603  16.195  -7.014  1.00  1.31           C  
ATOM    771  CD1 LEU A  49      -6.174  16.030  -6.469  1.00  1.31           C  
ATOM    772  CD2 LEU A  49      -8.207  17.511  -6.563  1.00  1.31           C  
ATOM    773  H   LEU A  49      -7.225  15.942 -11.024  1.00  1.31           H  
ATOM    774  HA  LEU A  49      -6.023  14.681  -8.758  1.00  1.31           H  
ATOM    775 1HB  LEU A  49      -6.938  17.014  -8.852  1.00  1.31           H  
ATOM    776 2HB  LEU A  49      -8.563  16.333  -8.887  1.00  1.31           H  
ATOM    777  HG  LEU A  49      -8.209  15.367  -6.653  1.00  1.31           H  
ATOM    778 1HD1 LEU A  49      -6.193  16.043  -5.380  1.00  1.31           H  
ATOM    779 2HD1 LEU A  49      -5.768  15.085  -6.819  1.00  1.31           H  
ATOM    780 3HD1 LEU A  49      -5.550  16.852  -6.827  1.00  1.31           H  
ATOM    781 1HD2 LEU A  49      -8.244  17.544  -5.473  1.00  1.31           H  
ATOM    782 2HD2 LEU A  49      -7.589  18.330  -6.927  1.00  1.31           H  
ATOM    783 3HD2 LEU A  49      -9.214  17.607  -6.966  1.00  1.31           H  
ATOM    784  N   GLY A  50      -9.018  13.635  -9.624  1.00  1.38           N  
ATOM    785  CA  GLY A  50      -9.963  12.538  -9.523  1.00  1.38           C  
ATOM    786  C   GLY A  50      -9.249  11.214  -9.763  1.00  1.38           C  
ATOM    787  O   GLY A  50      -9.322  10.308  -8.933  1.00  1.38           O  
ATOM    788  H   GLY A  50      -9.225  14.390 -10.277  1.00  1.38           H  
ATOM    789 1HA  GLY A  50     -10.429  12.542  -8.539  1.00  1.38           H  
ATOM    790 2HA  GLY A  50     -10.749  12.674 -10.266  1.00  1.38           H  
ATOM    791  N   ILE A  51      -8.513  11.123 -10.871  1.00  1.46           N  
ATOM    792  CA  ILE A  51      -7.805   9.898 -11.227  1.00  1.46           C  
ATOM    793  C   ILE A  51      -6.804   9.489 -10.157  1.00  1.46           C  
ATOM    794  O   ILE A  51      -6.757   8.323  -9.759  1.00  1.46           O  
ATOM    795  CB  ILE A  51      -7.052  10.089 -12.554  1.00  1.46           C  
ATOM    796  CG1 ILE A  51      -8.049  10.221 -13.705  1.00  1.46           C  
ATOM    797  CG2 ILE A  51      -6.086   8.934 -12.777  1.00  1.46           C  
ATOM    798  CD1 ILE A  51      -7.429  10.723 -14.989  1.00  1.46           C  
ATOM    799  H   ILE A  51      -8.485  11.923 -11.505  1.00  1.46           H  
ATOM    800  HA  ILE A  51      -8.536   9.098 -11.342  1.00  1.46           H  
ATOM    801  HB  ILE A  51      -6.489  11.020 -12.512  1.00  1.46           H  
ATOM    802 1HG1 ILE A  51      -8.494   9.245 -13.894  1.00  1.46           H  
ATOM    803 2HG1 ILE A  51      -8.839  10.906 -13.409  1.00  1.46           H  
ATOM    804 1HG2 ILE A  51      -5.546   9.087 -13.709  1.00  1.46           H  
ATOM    805 2HG2 ILE A  51      -5.377   8.892 -11.954  1.00  1.46           H  
ATOM    806 3HG2 ILE A  51      -6.642   7.997 -12.826  1.00  1.46           H  
ATOM    807 1HD1 ILE A  51      -8.195  10.790 -15.760  1.00  1.46           H  
ATOM    808 2HD1 ILE A  51      -7.003  11.706 -14.819  1.00  1.46           H  
ATOM    809 3HD1 ILE A  51      -6.649  10.037 -15.311  1.00  1.46           H  
ATOM    810  N   ILE A  52      -6.021  10.434  -9.660  1.00  1.56           N  
ATOM    811  CA  ILE A  52      -5.039  10.091  -8.648  1.00  1.56           C  
ATOM    812  C   ILE A  52      -5.732   9.616  -7.376  1.00  1.56           C  
ATOM    813  O   ILE A  52      -5.293   8.643  -6.751  1.00  1.56           O  
ATOM    814  CB  ILE A  52      -4.102  11.267  -8.371  1.00  1.56           C  
ATOM    815  CG1 ILE A  52      -3.324  11.601  -9.623  1.00  1.56           C  
ATOM    816  CG2 ILE A  52      -3.117  10.894  -7.286  1.00  1.56           C  
ATOM    817  CD1 ILE A  52      -2.438  10.491 -10.102  1.00  1.56           C  
ATOM    818  H   ILE A  52      -6.093  11.393 -10.005  1.00  1.56           H  
ATOM    819  HA  ILE A  52      -4.433   9.271  -9.023  1.00  1.56           H  
ATOM    820  HB  ILE A  52      -4.682  12.149  -8.079  1.00  1.56           H  
ATOM    821 1HG1 ILE A  52      -4.012  11.824 -10.416  1.00  1.56           H  
ATOM    822 2HG1 ILE A  52      -2.743  12.477  -9.426  1.00  1.56           H  
ATOM    823 1HG2 ILE A  52      -2.435  11.721  -7.117  1.00  1.56           H  
ATOM    824 2HG2 ILE A  52      -3.653  10.660  -6.369  1.00  1.56           H  
ATOM    825 3HG2 ILE A  52      -2.544  10.023  -7.603  1.00  1.56           H  
ATOM    826 1HD1 ILE A  52      -1.918  10.808 -11.005  1.00  1.56           H  
ATOM    827 2HD1 ILE A  52      -1.708  10.247  -9.327  1.00  1.56           H  
ATOM    828 3HD1 ILE A  52      -3.041   9.624 -10.320  1.00  1.56           H  
ATOM    829  N   ASN A  53      -6.828  10.281  -6.991  1.00  1.67           N  
ATOM    830  CA  ASN A  53      -7.565   9.852  -5.816  1.00  1.67           C  
ATOM    831  C   ASN A  53      -8.110   8.435  -6.013  1.00  1.67           C  
ATOM    832  O   ASN A  53      -8.021   7.611  -5.102  1.00  1.67           O  
ATOM    833  CB  ASN A  53      -8.706  10.809  -5.508  1.00  1.67           C  
ATOM    834  CG  ASN A  53      -8.263  12.136  -4.925  1.00  1.67           C  
ATOM    835  OD1 ASN A  53      -7.150  12.283  -4.413  1.00  1.67           O  
ATOM    836  ND2 ASN A  53      -9.141  13.106  -4.978  1.00  1.67           N  
ATOM    837  H   ASN A  53      -7.155  11.092  -7.519  1.00  1.67           H  
ATOM    838  HA  ASN A  53      -6.882   9.828  -4.966  1.00  1.67           H  
ATOM    839 1HB  ASN A  53      -9.256  11.008  -6.427  1.00  1.67           H  
ATOM    840 2HB  ASN A  53      -9.397  10.332  -4.814  1.00  1.67           H  
ATOM    841 1HD2 ASN A  53      -8.924  13.999  -4.591  1.00  1.67           H  
ATOM    842 2HD2 ASN A  53     -10.034  12.946  -5.397  1.00  1.67           H  
ATOM    843  N   GLU A  54      -8.613   8.117  -7.219  1.00  1.80           N  
ATOM    844  CA  GLU A  54      -9.129   6.769  -7.454  1.00  1.80           C  
ATOM    845  C   GLU A  54      -8.021   5.736  -7.322  1.00  1.80           C  
ATOM    846  O   GLU A  54      -8.225   4.685  -6.716  1.00  1.80           O  
ATOM    847  CB  GLU A  54      -9.788   6.635  -8.835  1.00  1.80           C  
ATOM    848  CG  GLU A  54     -11.128   7.353  -8.999  1.00  1.80           C  
ATOM    849  CD  GLU A  54     -11.715   7.201 -10.395  1.00  1.80           C  
ATOM    850  OE1 GLU A  54     -11.062   6.634 -11.244  1.00  1.80           O  
ATOM    851  OE2 GLU A  54     -12.819   7.649 -10.604  1.00  1.80           O  
ATOM    852  H   GLU A  54      -8.672   8.827  -7.949  1.00  1.80           H  
ATOM    853  HA  GLU A  54      -9.883   6.557  -6.697  1.00  1.80           H  
ATOM    854 1HB  GLU A  54      -9.110   7.029  -9.593  1.00  1.80           H  
ATOM    855 2HB  GLU A  54      -9.944   5.590  -9.055  1.00  1.80           H  
ATOM    856 1HG  GLU A  54     -11.832   6.945  -8.274  1.00  1.80           H  
ATOM    857 2HG  GLU A  54     -10.994   8.406  -8.776  1.00  1.80           H  
ATOM    858  N   ILE A  55      -6.831   6.056  -7.821  1.00  1.94           N  
ATOM    859  CA  ILE A  55      -5.710   5.131  -7.742  1.00  1.94           C  
ATOM    860  C   ILE A  55      -5.369   4.854  -6.280  1.00  1.94           C  
ATOM    861  O   ILE A  55      -5.201   3.694  -5.879  1.00  1.94           O  
ATOM    862  CB  ILE A  55      -4.503   5.689  -8.516  1.00  1.94           C  
ATOM    863  CG1 ILE A  55      -4.817   5.691 -10.017  1.00  1.94           C  
ATOM    864  CG2 ILE A  55      -3.269   4.884  -8.234  1.00  1.94           C  
ATOM    865  CD1 ILE A  55      -3.838   6.488 -10.832  1.00  1.94           C  
ATOM    866  H   ILE A  55      -6.722   6.946  -8.314  1.00  1.94           H  
ATOM    867  HA  ILE A  55      -6.002   4.193  -8.207  1.00  1.94           H  
ATOM    868  HB  ILE A  55      -4.334   6.722  -8.215  1.00  1.94           H  
ATOM    869 1HG1 ILE A  55      -4.811   4.665 -10.378  1.00  1.94           H  
ATOM    870 2HG1 ILE A  55      -5.812   6.100 -10.169  1.00  1.94           H  
ATOM    871 1HG2 ILE A  55      -2.427   5.303  -8.781  1.00  1.94           H  
ATOM    872 2HG2 ILE A  55      -3.067   4.924  -7.185  1.00  1.94           H  
ATOM    873 3HG2 ILE A  55      -3.425   3.851  -8.540  1.00  1.94           H  
ATOM    874 1HD1 ILE A  55      -4.121   6.447 -11.883  1.00  1.94           H  
ATOM    875 2HD1 ILE A  55      -3.855   7.510 -10.495  1.00  1.94           H  
ATOM    876 3HD1 ILE A  55      -2.839   6.078 -10.708  1.00  1.94           H  
ATOM    877  N   LEU A  56      -5.326   5.912  -5.475  1.00  2.11           N  
ATOM    878  CA  LEU A  56      -5.047   5.764  -4.057  1.00  2.11           C  
ATOM    879  C   LEU A  56      -6.121   4.882  -3.400  1.00  2.11           C  
ATOM    880  O   LEU A  56      -5.790   3.935  -2.675  1.00  2.11           O  
ATOM    881  CB  LEU A  56      -4.987   7.144  -3.393  1.00  2.11           C  
ATOM    882  CG  LEU A  56      -4.689   7.162  -1.888  1.00  2.11           C  
ATOM    883  CD1 LEU A  56      -3.314   6.544  -1.651  1.00  2.11           C  
ATOM    884  CD2 LEU A  56      -4.728   8.606  -1.386  1.00  2.11           C  
ATOM    885  H   LEU A  56      -5.470   6.845  -5.867  1.00  2.11           H  
ATOM    886  HA  LEU A  56      -4.083   5.277  -3.940  1.00  2.11           H  
ATOM    887 1HB  LEU A  56      -4.227   7.735  -3.901  1.00  2.11           H  
ATOM    888 2HB  LEU A  56      -5.949   7.635  -3.541  1.00  2.11           H  
ATOM    889  HG  LEU A  56      -5.436   6.567  -1.356  1.00  2.11           H  
ATOM    890 1HD1 LEU A  56      -3.085   6.548  -0.586  1.00  2.11           H  
ATOM    891 2HD1 LEU A  56      -3.304   5.517  -2.020  1.00  2.11           H  
ATOM    892 3HD1 LEU A  56      -2.575   7.132  -2.185  1.00  2.11           H  
ATOM    893 1HD2 LEU A  56      -4.513   8.628  -0.317  1.00  2.11           H  
ATOM    894 2HD2 LEU A  56      -3.978   9.195  -1.920  1.00  2.11           H  
ATOM    895 3HD2 LEU A  56      -5.720   9.025  -1.569  1.00  2.11           H  
ATOM    896  N   ASP A  57      -7.406   5.167  -3.682  1.00  2.31           N  
ATOM    897  CA  ASP A  57      -8.514   4.382  -3.129  1.00  2.31           C  
ATOM    898  C   ASP A  57      -8.468   2.915  -3.561  1.00  2.31           C  
ATOM    899  O   ASP A  57      -8.864   2.033  -2.800  1.00  2.31           O  
ATOM    900  CB  ASP A  57      -9.884   4.966  -3.511  1.00  2.31           C  
ATOM    901  CG  ASP A  57     -10.273   6.271  -2.763  1.00  2.31           C  
ATOM    902  OD1 ASP A  57      -9.625   6.614  -1.799  1.00  2.31           O  
ATOM    903  OD2 ASP A  57     -11.251   6.880  -3.149  1.00  2.31           O  
ATOM    904  H   ASP A  57      -7.618   5.959  -4.290  1.00  2.31           H  
ATOM    905  HA  ASP A  57      -8.431   4.408  -2.042  1.00  2.31           H  
ATOM    906 1HB  ASP A  57      -9.884   5.175  -4.582  1.00  2.31           H  
ATOM    907 2HB  ASP A  57     -10.653   4.218  -3.331  1.00  2.31           H  
ATOM    908  N   PHE A  58      -8.012   2.634  -4.786  1.00  2.56           N  
ATOM    909  CA  PHE A  58      -7.931   1.244  -5.214  1.00  2.56           C  
ATOM    910  C   PHE A  58      -6.828   0.511  -4.458  1.00  2.56           C  
ATOM    911  O   PHE A  58      -6.961  -0.677  -4.160  1.00  2.56           O  
ATOM    912  CB  PHE A  58      -7.687   1.109  -6.724  1.00  2.56           C  
ATOM    913  CG  PHE A  58      -8.908   1.360  -7.597  1.00  2.56           C  
ATOM    914  CD1 PHE A  58      -8.949   2.410  -8.506  1.00  2.56           C  
ATOM    915  CD2 PHE A  58     -10.021   0.538  -7.497  1.00  2.56           C  
ATOM    916  CE1 PHE A  58     -10.065   2.629  -9.292  1.00  2.56           C  
ATOM    917  CE2 PHE A  58     -11.140   0.755  -8.282  1.00  2.56           C  
ATOM    918  CZ  PHE A  58     -11.159   1.804  -9.181  1.00  2.56           C  
ATOM    919  H   PHE A  58      -7.740   3.385  -5.420  1.00  2.56           H  
ATOM    920  HA  PHE A  58      -8.880   0.761  -4.984  1.00  2.56           H  
ATOM    921 1HB  PHE A  58      -6.913   1.823  -7.016  1.00  2.56           H  
ATOM    922 2HB  PHE A  58      -7.309   0.113  -6.941  1.00  2.56           H  
ATOM    923  HD1 PHE A  58      -8.087   3.063  -8.598  1.00  2.56           H  
ATOM    924  HD2 PHE A  58     -10.006  -0.290  -6.786  1.00  2.56           H  
ATOM    925  HE1 PHE A  58     -10.078   3.458 -10.002  1.00  2.56           H  
ATOM    926  HE2 PHE A  58     -12.006   0.099  -8.192  1.00  2.56           H  
ATOM    927  HZ  PHE A  58     -12.038   1.978  -9.800  1.00  2.56           H  
ATOM    928  N   SER A  59      -5.740   1.218  -4.135  1.00  2.83           N  
ATOM    929  CA  SER A  59      -4.641   0.608  -3.395  1.00  2.83           C  
ATOM    930  C   SER A  59      -5.031   0.196  -1.976  1.00  2.83           C  
ATOM    931  O   SER A  59      -4.727  -0.923  -1.548  1.00  2.83           O  
ATOM    932  CB  SER A  59      -3.468   1.548  -3.301  1.00  2.83           C  
ATOM    933  OG  SER A  59      -2.420   0.944  -2.576  1.00  2.83           O  
ATOM    934  H   SER A  59      -5.665   2.192  -4.437  1.00  2.83           H  
ATOM    935  HA  SER A  59      -4.329  -0.286  -3.934  1.00  2.83           H  
ATOM    936 1HB  SER A  59      -3.147   1.817  -4.292  1.00  2.83           H  
ATOM    937 2HB  SER A  59      -3.776   2.461  -2.800  1.00  2.83           H  
ATOM    938  HG  SER A  59      -2.846   0.583  -1.788  1.00  2.83           H  
ATOM    939  N   LYS A  60      -5.668   1.114  -1.240  1.00  3.12           N  
ATOM    940  CA  LYS A  60      -6.054   0.850   0.149  1.00  3.12           C  
ATOM    941  C   LYS A  60      -6.977   1.931   0.709  1.00  3.12           C  
ATOM    942  O   LYS A  60      -8.090   1.626   1.141  1.00  3.12           O  
ATOM    943  OXT LYS A  60      -6.476   3.002   1.049  1.00  3.12           O  
ATOM    944  CB  LYS A  60      -4.812   0.726   1.049  1.00  3.12           C  
ATOM    945  CG  LYS A  60      -5.111   0.339   2.498  1.00  3.12           C  
ATOM    946  CD  LYS A  60      -3.823   0.121   3.295  1.00  3.12           C  
ATOM    947  CE  LYS A  60      -4.117  -0.273   4.738  1.00  3.12           C  
ATOM    948  NZ  LYS A  60      -2.869  -0.489   5.518  1.00  3.12           N  
ATOM    949  H   LYS A  60      -5.879   2.019  -1.672  1.00  3.12           H  
ATOM    950  HA  LYS A  60      -6.598  -0.094   0.176  1.00  3.12           H  
ATOM    951 1HB  LYS A  60      -4.131  -0.024   0.657  1.00  3.12           H  
ATOM    952 2HB  LYS A  60      -4.277   1.676   1.060  1.00  3.12           H  
ATOM    953 1HG  LYS A  60      -5.695   1.127   2.974  1.00  3.12           H  
ATOM    954 2HG  LYS A  60      -5.695  -0.581   2.512  1.00  3.12           H  
ATOM    955 1HD  LYS A  60      -3.236  -0.669   2.826  1.00  3.12           H  
ATOM    956 2HD  LYS A  60      -3.233   1.038   3.293  1.00  3.12           H  
ATOM    957 1HE  LYS A  60      -4.698   0.516   5.213  1.00  3.12           H  
ATOM    958 2HE  LYS A  60      -4.701  -1.194   4.745  1.00  3.12           H  
ATOM    959 1HZ  LYS A  60      -3.103  -0.749   6.465  1.00  3.12           H  
ATOM    960 2HZ  LYS A  60      -2.328  -1.228   5.090  1.00  3.12           H  
ATOM    961 3HZ  LYS A  60      -2.326   0.362   5.527  1.00  3.12           H  
ENDMDL

REMARK ID 232211 DOMAINID 228099 MODEL 5 2022-03-05_00000068_2_11
MODEL     5
ATOM      1  N   SER A   1      -0.506  -0.969  -0.183  1.00  4.17           N  
ATOM      2  CA  SER A   1       0.849  -1.098   0.340  1.00  4.17           C  
ATOM      3  C   SER A   1       1.562   0.248   0.474  1.00  4.17           C  
ATOM      4  O   SER A   1       2.116   0.557   1.537  1.00  4.17           O  
ATOM      5  CB  SER A   1       1.658  -2.002  -0.564  1.00  4.17           C  
ATOM      6  OG  SER A   1       1.141  -3.305  -0.563  1.00  4.17           O  
ATOM      7 1H   SER A   1      -0.683  -1.721  -0.833  1.00  4.17           H  
ATOM      8 2H   SER A   1      -1.163  -1.029   0.582  1.00  4.17           H  
ATOM      9 3H   SER A   1      -0.620  -0.086  -0.653  1.00  4.17           H  
ATOM     10  HA  SER A   1       0.791  -1.551   1.331  1.00  4.17           H  
ATOM     11 1HB  SER A   1       1.647  -1.603  -1.577  1.00  4.17           H  
ATOM     12 2HB  SER A   1       2.692  -2.015  -0.228  1.00  4.17           H  
ATOM     13  HG  SER A   1       1.290  -3.650   0.321  1.00  4.17           H  
ATOM     14  N   GLU A   2       1.509   1.074  -0.579  1.00  3.65           N  
ATOM     15  CA  GLU A   2       2.192   2.371  -0.548  1.00  3.65           C  
ATOM     16  C   GLU A   2       1.675   3.282   0.555  1.00  3.65           C  
ATOM     17  O   GLU A   2       2.453   3.992   1.181  1.00  3.65           O  
ATOM     18  CB  GLU A   2       2.052   3.081  -1.894  1.00  3.65           C  
ATOM     19  CG  GLU A   2       2.829   2.433  -3.035  1.00  3.65           C  
ATOM     20  CD  GLU A   2       2.625   3.130  -4.362  1.00  3.65           C  
ATOM     21  OE1 GLU A   2       1.806   4.017  -4.427  1.00  3.65           O  
ATOM     22  OE2 GLU A   2       3.291   2.774  -5.307  1.00  3.65           O  
ATOM     23  H   GLU A   2       1.050   0.802  -1.437  1.00  3.65           H  
ATOM     24  HA  GLU A   2       3.252   2.192  -0.365  1.00  3.65           H  
ATOM     25 1HB  GLU A   2       1.001   3.116  -2.179  1.00  3.65           H  
ATOM     26 2HB  GLU A   2       2.397   4.112  -1.795  1.00  3.65           H  
ATOM     27 1HG  GLU A   2       3.891   2.449  -2.789  1.00  3.65           H  
ATOM     28 2HG  GLU A   2       2.520   1.393  -3.124  1.00  3.65           H  
ATOM     29  N   PHE A   3       0.369   3.251   0.819  1.00  3.18           N  
ATOM     30  CA  PHE A   3      -0.191   4.094   1.867  1.00  3.18           C  
ATOM     31  C   PHE A   3       0.496   3.798   3.189  1.00  3.18           C  
ATOM     32  O   PHE A   3       0.940   4.710   3.879  1.00  3.18           O  
ATOM     33  CB  PHE A   3      -1.697   3.889   2.002  1.00  3.18           C  
ATOM     34  CG  PHE A   3      -2.323   4.697   3.110  1.00  3.18           C  
ATOM     35  CD1 PHE A   3      -2.588   6.048   2.936  1.00  3.18           C  
ATOM     36  CD2 PHE A   3      -2.660   4.108   4.319  1.00  3.18           C  
ATOM     37  CE1 PHE A   3      -3.174   6.789   3.943  1.00  3.18           C  
ATOM     38  CE2 PHE A   3      -3.246   4.847   5.325  1.00  3.18           C  
ATOM     39  CZ  PHE A   3      -3.503   6.189   5.136  1.00  3.18           C  
ATOM     40  H   PHE A   3      -0.233   2.658   0.275  1.00  3.18           H  
ATOM     41  HA  PHE A   3      -0.006   5.137   1.611  1.00  3.18           H  
ATOM     42 1HB  PHE A   3      -2.185   4.159   1.067  1.00  3.18           H  
ATOM     43 2HB  PHE A   3      -1.907   2.839   2.189  1.00  3.18           H  
ATOM     44  HD1 PHE A   3      -2.329   6.522   1.990  1.00  3.18           H  
ATOM     45  HD2 PHE A   3      -2.457   3.046   4.467  1.00  3.18           H  
ATOM     46  HE1 PHE A   3      -3.375   7.849   3.793  1.00  3.18           H  
ATOM     47  HE2 PHE A   3      -3.505   4.371   6.270  1.00  3.18           H  
ATOM     48  HZ  PHE A   3      -3.964   6.774   5.931  1.00  3.18           H  
ATOM     49  N   LEU A   4       0.591   2.521   3.552  1.00  2.80           N  
ATOM     50  CA  LEU A   4       1.221   2.161   4.810  1.00  2.80           C  
ATOM     51  C   LEU A   4       2.654   2.660   4.845  1.00  2.80           C  
ATOM     52  O   LEU A   4       3.102   3.224   5.850  1.00  2.80           O  
ATOM     53  CB  LEU A   4       1.205   0.654   5.024  1.00  2.80           C  
ATOM     54  CG  LEU A   4       1.887   0.186   6.306  1.00  2.80           C  
ATOM     55  CD1 LEU A   4       1.184   0.762   7.516  1.00  2.80           C  
ATOM     56  CD2 LEU A   4       1.875  -1.292   6.329  1.00  2.80           C  
ATOM     57  H   LEU A   4       0.237   1.800   2.946  1.00  2.80           H  
ATOM     58  HA  LEU A   4       0.670   2.636   5.619  1.00  2.80           H  
ATOM     59 1HB  LEU A   4       0.173   0.313   5.046  1.00  2.80           H  
ATOM     60 2HB  LEU A   4       1.712   0.176   4.183  1.00  2.80           H  
ATOM     61  HG  LEU A   4       2.906   0.541   6.323  1.00  2.80           H  
ATOM     62 1HD1 LEU A   4       1.689   0.424   8.422  1.00  2.80           H  
ATOM     63 2HD1 LEU A   4       1.212   1.851   7.470  1.00  2.80           H  
ATOM     64 3HD1 LEU A   4       0.148   0.425   7.530  1.00  2.80           H  
ATOM     65 1HD2 LEU A   4       2.365  -1.651   7.215  1.00  2.80           H  
ATOM     66 2HD2 LEU A   4       0.848  -1.655   6.315  1.00  2.80           H  
ATOM     67 3HD2 LEU A   4       2.401  -1.653   5.452  1.00  2.80           H  
ATOM     68  N   ALA A   5       3.396   2.437   3.759  1.00  2.50           N  
ATOM     69  CA  ALA A   5       4.776   2.899   3.729  1.00  2.50           C  
ATOM     70  C   ALA A   5       4.840   4.417   3.906  1.00  2.50           C  
ATOM     71  O   ALA A   5       5.678   4.934   4.650  1.00  2.50           O  
ATOM     72  CB  ALA A   5       5.427   2.500   2.422  1.00  2.50           C  
ATOM     73  H   ALA A   5       2.991   1.955   2.953  1.00  2.50           H  
ATOM     74  HA  ALA A   5       5.311   2.439   4.556  1.00  2.50           H  
ATOM     75 1HB  ALA A   5       6.462   2.833   2.414  1.00  2.50           H  
ATOM     76 2HB  ALA A   5       5.388   1.417   2.314  1.00  2.50           H  
ATOM     77 3HB  ALA A   5       4.886   2.967   1.597  1.00  2.50           H  
ATOM     78  N   ASN A   6       3.913   5.136   3.280  1.00  2.24           N  
ATOM     79  CA  ASN A   6       3.911   6.581   3.382  1.00  2.24           C  
ATOM     80  C   ASN A   6       3.611   7.008   4.806  1.00  2.24           C  
ATOM     81  O   ASN A   6       4.286   7.891   5.345  1.00  2.24           O  
ATOM     82  CB  ASN A   6       2.894   7.162   2.425  1.00  2.24           C  
ATOM     83  CG  ASN A   6       3.325   7.044   0.984  1.00  2.24           C  
ATOM     84  OD1 ASN A   6       4.515   6.897   0.668  1.00  2.24           O  
ATOM     85  ND2 ASN A   6       2.364   7.095   0.096  1.00  2.24           N  
ATOM     86  H   ASN A   6       3.228   4.678   2.683  1.00  2.24           H  
ATOM     87  HA  ASN A   6       4.902   6.953   3.125  1.00  2.24           H  
ATOM     88 1HB  ASN A   6       1.945   6.646   2.550  1.00  2.24           H  
ATOM     89 2HB  ASN A   6       2.728   8.212   2.665  1.00  2.24           H  
ATOM     90 1HD2 ASN A   6       2.578   7.012  -0.878  1.00  2.24           H  
ATOM     91 2HD2 ASN A   6       1.419   7.208   0.394  1.00  2.24           H  
ATOM     92  N   MET A   7       2.656   6.327   5.452  1.00  2.01           N  
ATOM     93  CA  MET A   7       2.302   6.678   6.817  1.00  2.01           C  
ATOM     94  C   MET A   7       3.452   6.350   7.737  1.00  2.01           C  
ATOM     95  O   MET A   7       3.720   7.083   8.685  1.00  2.01           O  
ATOM     96  CB  MET A   7       1.056   5.932   7.287  1.00  2.01           C  
ATOM     97  CG  MET A   7      -0.218   6.293   6.557  1.00  2.01           C  
ATOM     98  SD  MET A   7      -0.633   8.017   6.659  1.00  2.01           S  
ATOM     99  CE  MET A   7       0.034   8.550   5.082  1.00  2.01           C  
ATOM    100  H   MET A   7       2.140   5.596   4.962  1.00  2.01           H  
ATOM    101  HA  MET A   7       2.118   7.752   6.868  1.00  2.01           H  
ATOM    102 1HB  MET A   7       1.214   4.859   7.153  1.00  2.01           H  
ATOM    103 2HB  MET A   7       0.903   6.111   8.351  1.00  2.01           H  
ATOM    104 1HG  MET A   7      -0.136   6.035   5.518  1.00  2.01           H  
ATOM    105 2HG  MET A   7      -1.033   5.720   6.981  1.00  2.01           H  
ATOM    106 1HE  MET A   7      -0.138   9.622   4.959  1.00  2.01           H  
ATOM    107 2HE  MET A   7       1.099   8.360   5.061  1.00  2.01           H  
ATOM    108 3HE  MET A   7      -0.449   8.005   4.275  1.00  2.01           H  
ATOM    109  N   SER A   8       4.174   5.275   7.432  1.00  1.78           N  
ATOM    110  CA  SER A   8       5.293   4.878   8.252  1.00  1.78           C  
ATOM    111  C   SER A   8       6.337   5.981   8.219  1.00  1.78           C  
ATOM    112  O   SER A   8       6.891   6.340   9.251  1.00  1.78           O  
ATOM    113  CB  SER A   8       5.863   3.576   7.749  1.00  1.78           C  
ATOM    114  OG  SER A   8       4.910   2.549   7.868  1.00  1.78           O  
ATOM    115  H   SER A   8       3.908   4.691   6.640  1.00  1.78           H  
ATOM    116  HA  SER A   8       4.950   4.748   9.279  1.00  1.78           H  
ATOM    117 1HB  SER A   8       6.169   3.678   6.717  1.00  1.78           H  
ATOM    118 2HB  SER A   8       6.750   3.321   8.329  1.00  1.78           H  
ATOM    119  HG  SER A   8       4.170   2.816   7.271  1.00  1.78           H  
ATOM    120  N   HIS A   9       6.564   6.586   7.052  1.00  1.56           N  
ATOM    121  CA  HIS A   9       7.542   7.665   6.984  1.00  1.56           C  
ATOM    122  C   HIS A   9       7.041   8.892   7.759  1.00  1.56           C  
ATOM    123  O   HIS A   9       7.812   9.541   8.489  1.00  1.56           O  
ATOM    124  CB  HIS A   9       7.830   8.054   5.529  1.00  1.56           C  
ATOM    125  CG  HIS A   9       8.617   7.019   4.747  1.00  1.56           C  
ATOM    126  ND1 HIS A   9       9.912   6.656   5.076  1.00  1.56           N  
ATOM    127  CD2 HIS A   9       8.292   6.292   3.648  1.00  1.56           C  
ATOM    128  CE1 HIS A   9      10.342   5.749   4.210  1.00  1.56           C  
ATOM    129  NE2 HIS A   9       9.380   5.513   3.338  1.00  1.56           N  
ATOM    130  H   HIS A   9       6.089   6.256   6.208  1.00  1.56           H  
ATOM    131  HA  HIS A   9       8.476   7.341   7.437  1.00  1.56           H  
ATOM    132 1HB  HIS A   9       6.882   8.215   5.009  1.00  1.56           H  
ATOM    133 2HB  HIS A   9       8.377   8.993   5.505  1.00  1.56           H  
ATOM    134  HD2 HIS A   9       7.345   6.323   3.108  1.00  1.56           H  
ATOM    135  HE1 HIS A   9      11.324   5.278   4.215  1.00  1.56           H  
ATOM    136  HE2 HIS A   9       9.431   4.867   2.564  1.00  1.56           H  
ATOM    137  N   GLU A  10       5.737   9.194   7.643  1.00  1.36           N  
ATOM    138  CA  GLU A  10       5.177  10.342   8.357  1.00  1.36           C  
ATOM    139  C   GLU A  10       5.275  10.163   9.871  1.00  1.36           C  
ATOM    140  O   GLU A  10       5.500  11.132  10.588  1.00  1.36           O  
ATOM    141  CB  GLU A  10       3.707  10.601   7.982  1.00  1.36           C  
ATOM    142  CG  GLU A  10       3.476  11.117   6.558  1.00  1.36           C  
ATOM    143  CD  GLU A  10       2.015  11.419   6.254  1.00  1.36           C  
ATOM    144  OE1 GLU A  10       1.181  11.189   7.099  1.00  1.36           O  
ATOM    145  OE2 GLU A  10       1.740  11.881   5.168  1.00  1.36           O  
ATOM    146  H   GLU A  10       5.142   8.638   7.025  1.00  1.36           H  
ATOM    147  HA  GLU A  10       5.755  11.225   8.087  1.00  1.36           H  
ATOM    148 1HB  GLU A  10       3.142   9.675   8.093  1.00  1.36           H  
ATOM    149 2HB  GLU A  10       3.280  11.324   8.674  1.00  1.36           H  
ATOM    150 1HG  GLU A  10       4.062  12.023   6.414  1.00  1.36           H  
ATOM    151 2HG  GLU A  10       3.838  10.369   5.857  1.00  1.36           H  
ATOM    152  N   ILE A  11       5.104   8.927  10.347  1.00  1.19           N  
ATOM    153  CA  ILE A  11       5.173   8.584  11.768  1.00  1.19           C  
ATOM    154  C   ILE A  11       6.614   8.489  12.280  1.00  1.19           C  
ATOM    155  O   ILE A  11       6.934   9.002  13.359  1.00  1.19           O  
ATOM    156  CB  ILE A  11       4.433   7.278  12.045  1.00  1.19           C  
ATOM    157  CG1 ILE A  11       2.946   7.444  11.759  1.00  1.19           C  
ATOM    158  CG2 ILE A  11       4.634   6.903  13.478  1.00  1.19           C  
ATOM    159  CD1 ILE A  11       2.208   6.134  11.718  1.00  1.19           C  
ATOM    160  H   ILE A  11       4.877   8.187   9.683  1.00  1.19           H  
ATOM    161  HA  ILE A  11       4.673   9.374  12.326  1.00  1.19           H  
ATOM    162  HB  ILE A  11       4.813   6.488  11.391  1.00  1.19           H  
ATOM    163 1HG1 ILE A  11       2.504   8.067  12.533  1.00  1.19           H  
ATOM    164 2HG1 ILE A  11       2.820   7.946  10.802  1.00  1.19           H  
ATOM    165 1HG2 ILE A  11       4.100   5.991  13.675  1.00  1.19           H  
ATOM    166 2HG2 ILE A  11       5.690   6.766  13.664  1.00  1.19           H  
ATOM    167 3HG2 ILE A  11       4.248   7.691  14.123  1.00  1.19           H  
ATOM    168 1HD1 ILE A  11       1.155   6.316  11.509  1.00  1.19           H  
ATOM    169 2HD1 ILE A  11       2.633   5.507  10.930  1.00  1.19           H  
ATOM    170 3HD1 ILE A  11       2.307   5.633  12.677  1.00  1.19           H  
ATOM    171  N   ARG A  12       7.493   7.838  11.513  1.00  1.06           N  
ATOM    172  CA  ARG A  12       8.884   7.710  11.917  1.00  1.06           C  
ATOM    173  C   ARG A  12       9.514   9.072  12.087  1.00  1.06           C  
ATOM    174  O   ARG A  12      10.275   9.278  13.028  1.00  1.06           O  
ATOM    175  CB  ARG A  12       9.708   6.969  10.874  1.00  1.06           C  
ATOM    176  CG  ARG A  12       9.518   5.462  10.736  1.00  1.06           C  
ATOM    177  CD  ARG A  12      10.297   4.989   9.565  1.00  1.06           C  
ATOM    178  NE  ARG A  12      10.252   3.563   9.384  1.00  1.06           N  
ATOM    179  CZ  ARG A  12      10.597   2.933   8.251  1.00  1.06           C  
ATOM    180  NH1 ARG A  12      10.997   3.624   7.210  1.00  1.06           N  
ATOM    181  NH2 ARG A  12      10.529   1.623   8.214  1.00  1.06           N  
ATOM    182  H   ARG A  12       7.194   7.419  10.639  1.00  1.06           H  
ATOM    183  HA  ARG A  12       8.928   7.172  12.862  1.00  1.06           H  
ATOM    184 1HB  ARG A  12       9.492   7.400   9.894  1.00  1.06           H  
ATOM    185 2HB  ARG A  12      10.765   7.142  11.073  1.00  1.06           H  
ATOM    186 1HG  ARG A  12       9.899   4.959  11.608  1.00  1.06           H  
ATOM    187 2HG  ARG A  12       8.476   5.201  10.609  1.00  1.06           H  
ATOM    188 1HD  ARG A  12       9.894   5.457   8.663  1.00  1.06           H  
ATOM    189 2HD  ARG A  12      11.337   5.282   9.687  1.00  1.06           H  
ATOM    190  HE  ARG A  12       9.977   2.973  10.168  1.00  1.06           H  
ATOM    191 1HH1 ARG A  12      11.048   4.635   7.281  1.00  1.06           H  
ATOM    192 2HH1 ARG A  12      11.260   3.153   6.359  1.00  1.06           H  
ATOM    193 1HH2 ARG A  12      10.213   1.142   9.055  1.00  1.06           H  
ATOM    194 2HH2 ARG A  12      10.785   1.112   7.382  1.00  1.06           H  
ATOM    195  N   THR A  13       9.184  10.011  11.199  1.00  0.97           N  
ATOM    196  CA  THR A  13       9.724  11.355  11.280  1.00  0.97           C  
ATOM    197  C   THR A  13       9.661  11.951  12.716  1.00  0.97           C  
ATOM    198  O   THR A  13      10.726  12.162  13.306  1.00  0.97           O  
ATOM    199  CB  THR A  13       9.118  12.256  10.172  1.00  0.97           C  
ATOM    200  OG1 THR A  13       9.485  11.720   8.887  1.00  0.97           O  
ATOM    201  CG2 THR A  13       9.624  13.682  10.308  1.00  0.97           C  
ATOM    202  H   THR A  13       8.561   9.784  10.420  1.00  0.97           H  
ATOM    203  HA  THR A  13      10.783  11.286  11.030  1.00  0.97           H  
ATOM    204  HB  THR A  13       8.048  12.240  10.215  1.00  0.97           H  
ATOM    205  HG1 THR A  13       9.005  10.867   8.747  1.00  0.97           H  
ATOM    206 1HG2 THR A  13       9.197  14.292   9.514  1.00  0.97           H  
ATOM    207 2HG2 THR A  13       9.327  14.088  11.273  1.00  0.97           H  
ATOM    208 3HG2 THR A  13      10.709  13.691  10.231  1.00  0.97           H  
ATOM    209  N   PRO A  14       8.488  12.279  13.323  1.00  0.91           N  
ATOM    210  CA  PRO A  14       8.413  12.805  14.666  1.00  0.91           C  
ATOM    211  C   PRO A  14       8.934  11.823  15.707  1.00  0.91           C  
ATOM    212  O   PRO A  14       9.435  12.255  16.739  1.00  0.91           O  
ATOM    213  CB  PRO A  14       6.914  13.074  14.845  1.00  0.91           C  
ATOM    214  CG  PRO A  14       6.253  12.182  13.853  1.00  0.91           C  
ATOM    215  CD  PRO A  14       7.209  12.130  12.695  1.00  0.91           C  
ATOM    216  HA  PRO A  14       8.982  13.746  14.709  1.00  0.91           H  
ATOM    217 1HB  PRO A  14       6.616  12.846  15.879  1.00  0.91           H  
ATOM    218 2HB  PRO A  14       6.698  14.138  14.673  1.00  0.91           H  
ATOM    219 1HG  PRO A  14       6.076  11.191  14.295  1.00  0.91           H  
ATOM    220 2HG  PRO A  14       5.269  12.577  13.562  1.00  0.91           H  
ATOM    221 1HD  PRO A  14       7.139  11.189  12.225  1.00  0.91           H  
ATOM    222 2HD  PRO A  14       6.992  12.960  12.020  1.00  0.91           H  
ATOM    223  N   LEU A  15       8.912  10.508  15.451  1.00  0.87           N  
ATOM    224  CA  LEU A  15       9.477   9.630  16.474  1.00  0.87           C  
ATOM    225  C   LEU A  15      10.983   9.826  16.562  1.00  0.87           C  
ATOM    226  O   LEU A  15      11.555   9.872  17.655  1.00  0.87           O  
ATOM    227  CB  LEU A  15       9.146   8.166  16.196  1.00  0.87           C  
ATOM    228  CG  LEU A  15       7.676   7.751  16.402  1.00  0.87           C  
ATOM    229  CD1 LEU A  15       7.478   6.336  15.905  1.00  0.87           C  
ATOM    230  CD2 LEU A  15       7.343   7.824  17.897  1.00  0.87           C  
ATOM    231  H   LEU A  15       8.484  10.106  14.612  1.00  0.87           H  
ATOM    232  HA  LEU A  15       9.042   9.897  17.434  1.00  0.87           H  
ATOM    233 1HB  LEU A  15       9.402   7.955  15.163  1.00  0.87           H  
ATOM    234 2HB  LEU A  15       9.766   7.537  16.837  1.00  0.87           H  
ATOM    235  HG  LEU A  15       7.022   8.418  15.838  1.00  0.87           H  
ATOM    236 1HD1 LEU A  15       6.443   6.032  16.053  1.00  0.87           H  
ATOM    237 2HD1 LEU A  15       7.726   6.277  14.848  1.00  0.87           H  
ATOM    238 3HD1 LEU A  15       8.125   5.699  16.470  1.00  0.87           H  
ATOM    239 1HD2 LEU A  15       6.306   7.528  18.051  1.00  0.87           H  
ATOM    240 2HD2 LEU A  15       8.001   7.146  18.453  1.00  0.87           H  
ATOM    241 3HD2 LEU A  15       7.488   8.844  18.254  1.00  0.87           H  
ATOM    242  N   ASN A  16      11.620   9.993  15.403  1.00  0.84           N  
ATOM    243  CA  ASN A  16      13.054  10.211  15.343  1.00  0.84           C  
ATOM    244  C   ASN A  16      13.378  11.584  15.923  1.00  0.84           C  
ATOM    245  O   ASN A  16      14.382  11.761  16.620  1.00  0.84           O  
ATOM    246  CB  ASN A  16      13.533  10.080  13.910  1.00  0.84           C  
ATOM    247  CG  ASN A  16      13.537   8.639  13.430  1.00  0.84           C  
ATOM    248  OD1 ASN A  16      13.608   7.689  14.220  1.00  0.84           O  
ATOM    249  ND2 ASN A  16      13.459   8.464  12.138  1.00  0.84           N  
ATOM    250  H   ASN A  16      11.091   9.940  14.533  1.00  0.84           H  
ATOM    251  HA  ASN A  16      13.552   9.461  15.957  1.00  0.84           H  
ATOM    252 1HB  ASN A  16      12.878  10.661  13.258  1.00  0.84           H  
ATOM    253 2HB  ASN A  16      14.536  10.491  13.819  1.00  0.84           H  
ATOM    254 1HD2 ASN A  16      13.456   7.540  11.759  1.00  0.84           H  
ATOM    255 2HD2 ASN A  16      13.401   9.256  11.532  1.00  0.84           H  
ATOM    256  N   GLY A  17      12.480  12.546  15.680  1.00  0.83           N  
ATOM    257  CA  GLY A  17      12.599  13.902  16.201  1.00  0.83           C  
ATOM    258  C   GLY A  17      12.624  13.878  17.727  1.00  0.83           C  
ATOM    259  O   GLY A  17      13.533  14.436  18.359  1.00  0.83           O  
ATOM    260  H   GLY A  17      11.692  12.328  15.068  1.00  0.83           H  
ATOM    261 1HA  GLY A  17      13.507  14.366  15.818  1.00  0.83           H  
ATOM    262 2HA  GLY A  17      11.752  14.494  15.855  1.00  0.83           H  
ATOM    263  N   ILE A  18      11.629  13.201  18.308  1.00  0.82           N  
ATOM    264  CA  ILE A  18      11.490  13.064  19.749  1.00  0.82           C  
ATOM    265  C   ILE A  18      12.688  12.368  20.354  1.00  0.82           C  
ATOM    266  O   ILE A  18      13.225  12.839  21.358  1.00  0.82           O  
ATOM    267  CB  ILE A  18      10.225  12.260  20.102  1.00  0.82           C  
ATOM    268  CG1 ILE A  18       8.965  13.055  19.766  1.00  0.82           C  
ATOM    269  CG2 ILE A  18      10.253  11.849  21.585  1.00  0.82           C  
ATOM    270  CD1 ILE A  18       7.711  12.205  19.787  1.00  0.82           C  
ATOM    271  H   ILE A  18      10.919  12.776  17.713  1.00  0.82           H  
ATOM    272  HA  ILE A  18      11.411  14.058  20.184  1.00  0.82           H  
ATOM    273  HB  ILE A  18      10.202  11.357  19.487  1.00  0.82           H  
ATOM    274 1HG1 ILE A  18       8.849  13.856  20.492  1.00  0.82           H  
ATOM    275 2HG1 ILE A  18       9.074  13.500  18.784  1.00  0.82           H  
ATOM    276 1HG2 ILE A  18       9.367  11.260  21.813  1.00  0.82           H  
ATOM    277 2HG2 ILE A  18      11.143  11.251  21.788  1.00  0.82           H  
ATOM    278 3HG2 ILE A  18      10.267  12.740  22.214  1.00  0.82           H  
ATOM    279 1HD1 ILE A  18       6.849  12.824  19.543  1.00  0.82           H  
ATOM    280 2HD1 ILE A  18       7.807  11.410  19.047  1.00  0.82           H  
ATOM    281 3HD1 ILE A  18       7.580  11.771  20.776  1.00  0.82           H  
ATOM    282  N   LEU A  19      13.133  11.264  19.751  1.00  0.83           N  
ATOM    283  CA  LEU A  19      14.296  10.567  20.274  1.00  0.83           C  
ATOM    284  C   LEU A  19      15.559  11.414  20.208  1.00  0.83           C  
ATOM    285  O   LEU A  19      16.326  11.452  21.169  1.00  0.83           O  
ATOM    286  CB  LEU A  19      14.470   9.247  19.525  1.00  0.83           C  
ATOM    287  CG  LEU A  19      13.411   8.203  19.880  1.00  0.83           C  
ATOM    288  CD1 LEU A  19      13.483   7.006  18.942  1.00  0.83           C  
ATOM    289  CD2 LEU A  19      13.667   7.778  21.316  1.00  0.83           C  
ATOM    290  H   LEU A  19      12.650  10.895  18.929  1.00  0.83           H  
ATOM    291  HA  LEU A  19      14.103  10.332  21.318  1.00  0.83           H  
ATOM    292 1HB  LEU A  19      14.404   9.446  18.454  1.00  0.83           H  
ATOM    293 2HB  LEU A  19      15.453   8.836  19.747  1.00  0.83           H  
ATOM    294  HG  LEU A  19      12.417   8.640  19.791  1.00  0.83           H  
ATOM    295 1HD1 LEU A  19      12.721   6.278  19.226  1.00  0.83           H  
ATOM    296 2HD1 LEU A  19      13.302   7.340  17.918  1.00  0.83           H  
ATOM    297 3HD1 LEU A  19      14.467   6.546  19.009  1.00  0.83           H  
ATOM    298 1HD2 LEU A  19      12.943   7.041  21.613  1.00  0.83           H  
ATOM    299 2HD2 LEU A  19      14.666   7.344  21.393  1.00  0.83           H  
ATOM    300 3HD2 LEU A  19      13.596   8.643  21.971  1.00  0.83           H  
ATOM    301  N   GLY A  20      15.751  12.156  19.120  1.00  0.84           N  
ATOM    302  CA  GLY A  20      16.913  13.025  18.992  1.00  0.84           C  
ATOM    303  C   GLY A  20      16.929  14.050  20.123  1.00  0.84           C  
ATOM    304  O   GLY A  20      17.907  14.169  20.866  1.00  0.84           O  
ATOM    305  H   GLY A  20      15.099  12.099  18.338  1.00  0.84           H  
ATOM    306 1HA  GLY A  20      17.823  12.428  19.015  1.00  0.84           H  
ATOM    307 2HA  GLY A  20      16.874  13.534  18.029  1.00  0.84           H  
ATOM    308  N   PHE A  21      15.827  14.783  20.250  1.00  0.85           N  
ATOM    309  CA  PHE A  21      15.664  15.807  21.271  1.00  0.85           C  
ATOM    310  C   PHE A  21      15.828  15.228  22.672  1.00  0.85           C  
ATOM    311  O   PHE A  21      16.555  15.787  23.498  1.00  0.85           O  
ATOM    312  CB  PHE A  21      14.320  16.495  21.068  1.00  0.85           C  
ATOM    313  CG  PHE A  21      13.929  17.545  22.052  1.00  0.85           C  
ATOM    314  CD1 PHE A  21      14.547  18.788  22.052  1.00  0.85           C  
ATOM    315  CD2 PHE A  21      12.882  17.326  22.924  1.00  0.85           C  
ATOM    316  CE1 PHE A  21      14.142  19.777  22.925  1.00  0.85           C  
ATOM    317  CE2 PHE A  21      12.465  18.315  23.784  1.00  0.85           C  
ATOM    318  CZ  PHE A  21      13.100  19.543  23.789  1.00  0.85           C  
ATOM    319  H   PHE A  21      15.052  14.618  19.602  1.00  0.85           H  
ATOM    320  HA  PHE A  21      16.443  16.555  21.127  1.00  0.85           H  
ATOM    321 1HB  PHE A  21      14.304  16.944  20.076  1.00  0.85           H  
ATOM    322 2HB  PHE A  21      13.540  15.730  21.071  1.00  0.85           H  
ATOM    323  HD1 PHE A  21      15.363  18.976  21.353  1.00  0.85           H  
ATOM    324  HD2 PHE A  21      12.379  16.358  22.915  1.00  0.85           H  
ATOM    325  HE1 PHE A  21      14.640  20.746  22.921  1.00  0.85           H  
ATOM    326  HE2 PHE A  21      11.635  18.129  24.466  1.00  0.85           H  
ATOM    327  HZ  PHE A  21      12.773  20.324  24.475  1.00  0.85           H  
ATOM    328  N   THR A  22      15.155  14.112  22.945  1.00  0.87           N  
ATOM    329  CA  THR A  22      15.216  13.479  24.249  1.00  0.87           C  
ATOM    330  C   THR A  22      16.666  13.117  24.578  1.00  0.87           C  
ATOM    331  O   THR A  22      17.142  13.403  25.679  1.00  0.87           O  
ATOM    332  CB  THR A  22      14.323  12.222  24.266  1.00  0.87           C  
ATOM    333  OG1 THR A  22      12.975  12.606  23.970  1.00  0.87           O  
ATOM    334  CG2 THR A  22      14.346  11.541  25.626  1.00  0.87           C  
ATOM    335  H   THR A  22      14.571  13.683  22.233  1.00  0.87           H  
ATOM    336  HA  THR A  22      14.856  14.181  24.999  1.00  0.87           H  
ATOM    337  HB  THR A  22      14.670  11.521  23.505  1.00  0.87           H  
ATOM    338  HG1 THR A  22      12.951  12.924  23.041  1.00  0.87           H  
ATOM    339 1HG2 THR A  22      13.696  10.676  25.597  1.00  0.87           H  
ATOM    340 2HG2 THR A  22      15.363  11.230  25.865  1.00  0.87           H  
ATOM    341 3HG2 THR A  22      13.990  12.218  26.378  1.00  0.87           H  
ATOM    342  N   ASN A  23      17.390  12.526  23.615  1.00  0.90           N  
ATOM    343  CA  ASN A  23      18.778  12.143  23.848  1.00  0.90           C  
ATOM    344  C   ASN A  23      19.625  13.366  24.183  1.00  0.90           C  
ATOM    345  O   ASN A  23      20.497  13.314  25.050  1.00  0.90           O  
ATOM    346  CB  ASN A  23      19.370  11.475  22.618  1.00  0.90           C  
ATOM    347  CG  ASN A  23      18.852  10.077  22.334  1.00  0.90           C  
ATOM    348  OD1 ASN A  23      18.306   9.366  23.183  1.00  0.90           O  
ATOM    349  ND2 ASN A  23      19.021   9.667  21.101  1.00  0.90           N  
ATOM    350  H   ASN A  23      16.966  12.309  22.714  1.00  0.90           H  
ATOM    351  HA  ASN A  23      18.818  11.461  24.696  1.00  0.90           H  
ATOM    352 1HB  ASN A  23      19.161  12.096  21.747  1.00  0.90           H  
ATOM    353 2HB  ASN A  23      20.451  11.429  22.726  1.00  0.90           H  
ATOM    354 1HD2 ASN A  23      18.703   8.762  20.826  1.00  0.90           H  
ATOM    355 2HD2 ASN A  23      19.460  10.267  20.435  1.00  0.90           H  
ATOM    356  N   LEU A  24      19.361  14.492  23.518  1.00  0.97           N  
ATOM    357  CA  LEU A  24      20.123  15.693  23.819  1.00  0.97           C  
ATOM    358  C   LEU A  24      19.813  16.195  25.225  1.00  0.97           C  
ATOM    359  O   LEU A  24      20.719  16.547  25.984  1.00  0.97           O  
ATOM    360  CB  LEU A  24      19.798  16.786  22.799  1.00  0.97           C  
ATOM    361  CG  LEU A  24      20.296  16.520  21.381  1.00  0.97           C  
ATOM    362  CD1 LEU A  24      19.724  17.568  20.444  1.00  0.97           C  
ATOM    363  CD2 LEU A  24      21.810  16.544  21.375  1.00  0.97           C  
ATOM    364  H   LEU A  24      18.652  14.499  22.782  1.00  0.97           H  
ATOM    365  HA  LEU A  24      21.183  15.455  23.762  1.00  0.97           H  
ATOM    366 1HB  LEU A  24      18.718  16.905  22.753  1.00  0.97           H  
ATOM    367 2HB  LEU A  24      20.232  17.723  23.141  1.00  0.97           H  
ATOM    368  HG  LEU A  24      19.953  15.545  21.050  1.00  0.97           H  
ATOM    369 1HD1 LEU A  24      20.070  17.377  19.429  1.00  0.97           H  
ATOM    370 2HD1 LEU A  24      18.637  17.517  20.472  1.00  0.97           H  
ATOM    371 3HD1 LEU A  24      20.051  18.555  20.761  1.00  0.97           H  
ATOM    372 1HD2 LEU A  24      22.171  16.348  20.365  1.00  0.97           H  
ATOM    373 2HD2 LEU A  24      22.161  17.522  21.704  1.00  0.97           H  
ATOM    374 3HD2 LEU A  24      22.185  15.776  22.051  1.00  0.97           H  
ATOM    375  N   LEU A  25      18.540  16.154  25.617  1.00  1.16           N  
ATOM    376  CA  LEU A  25      18.155  16.632  26.939  1.00  1.16           C  
ATOM    377  C   LEU A  25      18.784  15.801  28.039  1.00  1.16           C  
ATOM    378  O   LEU A  25      19.238  16.332  29.052  1.00  1.16           O  
ATOM    379  CB  LEU A  25      16.647  16.597  27.121  1.00  1.16           C  
ATOM    380  CG  LEU A  25      15.838  17.568  26.322  1.00  1.16           C  
ATOM    381  CD1 LEU A  25      14.408  17.257  26.556  1.00  1.16           C  
ATOM    382  CD2 LEU A  25      16.164  18.965  26.746  1.00  1.16           C  
ATOM    383  H   LEU A  25      17.825  15.834  24.962  1.00  1.16           H  
ATOM    384  HA  LEU A  25      18.497  17.660  27.045  1.00  1.16           H  
ATOM    385 1HB  LEU A  25      16.294  15.599  26.867  1.00  1.16           H  
ATOM    386 2HB  LEU A  25      16.434  16.792  28.158  1.00  1.16           H  
ATOM    387  HG  LEU A  25      16.047  17.457  25.260  1.00  1.16           H  
ATOM    388 1HD1 LEU A  25      13.807  17.937  26.017  1.00  1.16           H  
ATOM    389 2HD1 LEU A  25      14.200  16.242  26.229  1.00  1.16           H  
ATOM    390 3HD1 LEU A  25      14.195  17.357  27.614  1.00  1.16           H  
ATOM    391 1HD2 LEU A  25      15.559  19.666  26.169  1.00  1.16           H  
ATOM    392 2HD2 LEU A  25      15.948  19.083  27.808  1.00  1.16           H  
ATOM    393 3HD2 LEU A  25      17.221  19.160  26.565  1.00  1.16           H  
ATOM    394  N   GLN A  26      18.900  14.503  27.806  1.00  1.56           N  
ATOM    395  CA  GLN A  26      19.470  13.586  28.783  1.00  1.56           C  
ATOM    396  C   GLN A  26      20.930  13.900  29.113  1.00  1.56           C  
ATOM    397  O   GLN A  26      21.437  13.455  30.143  1.00  1.56           O  
ATOM    398  CB  GLN A  26      19.336  12.144  28.287  1.00  1.56           C  
ATOM    399  CG  GLN A  26      17.891  11.608  28.294  1.00  1.56           C  
ATOM    400  CD  GLN A  26      17.776  10.242  27.641  1.00  1.56           C  
ATOM    401  OE1 GLN A  26      18.599   9.880  26.795  1.00  1.56           O  
ATOM    402  NE2 GLN A  26      16.772   9.476  28.030  1.00  1.56           N  
ATOM    403  H   GLN A  26      18.515  14.124  26.938  1.00  1.56           H  
ATOM    404  HA  GLN A  26      18.896  13.681  29.703  1.00  1.56           H  
ATOM    405 1HB  GLN A  26      19.708  12.084  27.262  1.00  1.56           H  
ATOM    406 2HB  GLN A  26      19.952  11.488  28.899  1.00  1.56           H  
ATOM    407 1HG  GLN A  26      17.564  11.511  29.329  1.00  1.56           H  
ATOM    408 2HG  GLN A  26      17.245  12.296  27.778  1.00  1.56           H  
ATOM    409 1HE2 GLN A  26      16.664   8.548  27.619  1.00  1.56           H  
ATOM    410 2HE2 GLN A  26      16.136   9.799  28.728  1.00  1.56           H  
ATOM    411  N   LYS A  27      21.624  14.634  28.235  1.00  2.38           N  
ATOM    412  CA  LYS A  27      23.019  14.969  28.463  1.00  2.38           C  
ATOM    413  C   LYS A  27      23.176  16.267  29.273  1.00  2.38           C  
ATOM    414  O   LYS A  27      24.294  16.634  29.649  1.00  2.38           O  
ATOM    415  CB  LYS A  27      23.748  15.081  27.121  1.00  2.38           C  
ATOM    416  CG  LYS A  27      23.822  13.759  26.357  1.00  2.38           C  
ATOM    417  CD  LYS A  27      24.552  13.903  25.029  1.00  2.38           C  
ATOM    418  CE  LYS A  27      24.617  12.569  24.295  1.00  2.38           C  
ATOM    419  NZ  LYS A  27      25.334  12.679  22.993  1.00  2.38           N  
ATOM    420  H   LYS A  27      21.173  15.012  27.402  1.00  2.38           H  
ATOM    421  HA  LYS A  27      23.475  14.163  29.037  1.00  2.38           H  
ATOM    422 1HB  LYS A  27      23.226  15.804  26.489  1.00  2.38           H  
ATOM    423 2HB  LYS A  27      24.759  15.447  27.281  1.00  2.38           H  
ATOM    424 1HG  LYS A  27      24.328  13.013  26.967  1.00  2.38           H  
ATOM    425 2HG  LYS A  27      22.807  13.411  26.161  1.00  2.38           H  
ATOM    426 1HD  LYS A  27      24.020  14.625  24.405  1.00  2.38           H  
ATOM    427 2HD  LYS A  27      25.564  14.268  25.201  1.00  2.38           H  
ATOM    428 1HE  LYS A  27      25.131  11.843  24.923  1.00  2.38           H  
ATOM    429 2HE  LYS A  27      23.598  12.218  24.110  1.00  2.38           H  
ATOM    430 1HZ  LYS A  27      25.354  11.775  22.542  1.00  2.38           H  
ATOM    431 2HZ  LYS A  27      24.857  13.341  22.400  1.00  2.38           H  
ATOM    432 3HZ  LYS A  27      26.280  12.993  23.156  1.00  2.38           H  
ATOM    433  N   SER A  28      22.068  16.983  29.503  1.00  3.96           N  
ATOM    434  CA  SER A  28      22.097  18.240  30.246  1.00  3.96           C  
ATOM    435  C   SER A  28      22.017  17.988  31.756  1.00  3.96           C  
ATOM    436  O   SER A  28      21.733  16.874  32.206  1.00  3.96           O  
ATOM    437  CB  SER A  28      20.990  19.175  29.775  1.00  3.96           C  
ATOM    438  OG  SER A  28      19.733  18.709  30.124  1.00  3.96           O  
ATOM    439  H   SER A  28      21.164  16.637  29.185  1.00  3.96           H  
ATOM    440  HA  SER A  28      23.048  18.732  30.042  1.00  3.96           H  
ATOM    441 1HB  SER A  28      21.143  20.162  30.203  1.00  3.96           H  
ATOM    442 2HB  SER A  28      21.048  19.275  28.692  1.00  3.96           H  
ATOM    443  HG  SER A  28      19.647  17.829  29.706  1.00  3.96           H  
ATOM    444  N   GLU A  29      22.224  19.031  32.557  1.00  6.51           N  
ATOM    445  CA  GLU A  29      22.209  18.875  34.015  1.00  6.51           C  
ATOM    446  C   GLU A  29      20.799  18.853  34.608  1.00  6.51           C  
ATOM    447  O   GLU A  29      20.348  19.817  35.228  1.00  6.51           O  
ATOM    448  CB  GLU A  29      23.023  19.993  34.661  1.00  6.51           C  
ATOM    449  CG  GLU A  29      24.509  19.974  34.296  1.00  6.51           C  
ATOM    450  CD  GLU A  29      25.307  21.081  34.954  1.00  6.51           C  
ATOM    451  OE1 GLU A  29      24.716  21.930  35.579  1.00  6.51           O  
ATOM    452  OE2 GLU A  29      26.510  21.071  34.830  1.00  6.51           O  
ATOM    453  H   GLU A  29      22.426  19.934  32.156  1.00  6.51           H  
ATOM    454  HA  GLU A  29      22.684  17.922  34.255  1.00  6.51           H  
ATOM    455 1HB  GLU A  29      22.615  20.959  34.363  1.00  6.51           H  
ATOM    456 2HB  GLU A  29      22.940  19.922  35.746  1.00  6.51           H  
ATOM    457 1HG  GLU A  29      24.929  19.014  34.594  1.00  6.51           H  
ATOM    458 2HG  GLU A  29      24.604  20.058  33.213  1.00  6.51           H  
ATOM    459  N   LEU A  30      20.130  17.728  34.406  1.00  9.24           N  
ATOM    460  CA  LEU A  30      18.745  17.505  34.820  1.00  9.24           C  
ATOM    461  C   LEU A  30      18.574  16.857  36.191  1.00  9.24           C  
ATOM    462  O   LEU A  30      19.409  16.050  36.620  1.00  9.24           O  
ATOM    463  CB  LEU A  30      18.066  16.632  33.790  1.00  9.24           C  
ATOM    464  CG  LEU A  30      18.001  17.203  32.433  1.00  9.24           C  
ATOM    465  CD1 LEU A  30      17.367  16.235  31.558  1.00  9.24           C  
ATOM    466  CD2 LEU A  30      17.224  18.492  32.454  1.00  9.24           C  
ATOM    467  H   LEU A  30      20.619  17.016  33.861  1.00  9.24           H  
ATOM    468  HA  LEU A  30      18.241  18.472  34.842  1.00  9.24           H  
ATOM    469 1HB  LEU A  30      18.619  15.699  33.717  1.00  9.24           H  
ATOM    470 2HB  LEU A  30      17.082  16.408  34.113  1.00  9.24           H  
ATOM    471  HG  LEU A  30      19.004  17.386  32.070  1.00  9.24           H  
ATOM    472 1HD1 LEU A  30      17.316  16.646  30.558  1.00  9.24           H  
ATOM    473 2HD1 LEU A  30      17.949  15.312  31.549  1.00  9.24           H  
ATOM    474 3HD1 LEU A  30      16.365  16.037  31.929  1.00  9.24           H  
ATOM    475 1HD2 LEU A  30      17.181  18.904  31.445  1.00  9.24           H  
ATOM    476 2HD2 LEU A  30      16.221  18.300  32.808  1.00  9.24           H  
ATOM    477 3HD2 LEU A  30      17.716  19.204  33.119  1.00  9.24           H  
ATOM    478  N   SER A  31      17.469  17.190  36.871  1.00 10.30           N  
ATOM    479  CA  SER A  31      17.179  16.566  38.160  1.00 10.30           C  
ATOM    480  C   SER A  31      16.794  15.119  37.904  1.00 10.30           C  
ATOM    481  O   SER A  31      16.284  14.836  36.823  1.00 10.30           O  
ATOM    482  CB  SER A  31      16.012  17.264  38.841  1.00 10.30           C  
ATOM    483  OG  SER A  31      14.782  17.023  38.164  1.00 10.30           O  
ATOM    484  H   SER A  31      16.816  17.869  36.466  1.00 10.30           H  
ATOM    485  HA  SER A  31      18.069  16.638  38.778  1.00 10.30           H  
ATOM    486 1HB  SER A  31      15.928  16.954  39.874  1.00 10.30           H  
ATOM    487 2HB  SER A  31      16.209  18.336  38.843  1.00 10.30           H  
ATOM    488  HG  SER A  31      14.206  17.759  38.416  1.00 10.30           H  
ATOM    489  N   PRO A  32      16.933  14.194  38.867  1.00  8.76           N  
ATOM    490  CA  PRO A  32      16.469  12.822  38.761  1.00  8.76           C  
ATOM    491  C   PRO A  32      15.015  12.727  38.300  1.00  8.76           C  
ATOM    492  O   PRO A  32      14.663  11.842  37.526  1.00  8.76           O  
ATOM    493  CB  PRO A  32      16.640  12.322  40.197  1.00  8.76           C  
ATOM    494  CG  PRO A  32      17.817  13.115  40.721  1.00  8.76           C  
ATOM    495  CD  PRO A  32      17.645  14.498  40.126  1.00  8.76           C  
ATOM    496  HA  PRO A  32      17.132  12.269  38.083  1.00  8.76           H  
ATOM    497 1HB  PRO A  32      15.714  12.488  40.768  1.00  8.76           H  
ATOM    498 2HB  PRO A  32      16.822  11.235  40.192  1.00  8.76           H  
ATOM    499 1HG  PRO A  32      17.812  13.120  41.823  1.00  8.76           H  
ATOM    500 2HG  PRO A  32      18.759  12.638  40.410  1.00  8.76           H  
ATOM    501 1HD  PRO A  32      17.043  15.129  40.788  1.00  8.76           H  
ATOM    502 2HD  PRO A  32      18.643  14.911  39.933  1.00  8.76           H  
ATOM    503  N   ARG A  33      14.165  13.678  38.701  1.00  5.91           N  
ATOM    504  CA  ARG A  33      12.780  13.604  38.255  1.00  5.91           C  
ATOM    505  C   ARG A  33      12.706  13.853  36.752  1.00  5.91           C  
ATOM    506  O   ARG A  33      11.996  13.147  36.024  1.00  5.91           O  
ATOM    507  CB  ARG A  33      11.922  14.619  38.993  1.00  5.91           C  
ATOM    508  CG  ARG A  33      11.694  14.308  40.468  1.00  5.91           C  
ATOM    509  CD  ARG A  33      10.892  15.370  41.144  1.00  5.91           C  
ATOM    510  NE  ARG A  33      10.669  15.071  42.553  1.00  5.91           N  
ATOM    511  CZ  ARG A  33      10.079  15.908  43.432  1.00  5.91           C  
ATOM    512  NH1 ARG A  33       9.657  17.089  43.038  1.00  5.91           N  
ATOM    513  NH2 ARG A  33       9.923  15.539  44.692  1.00  5.91           N  
ATOM    514  H   ARG A  33      14.458  14.421  39.318  1.00  5.91           H  
ATOM    515  HA  ARG A  33      12.399  12.603  38.462  1.00  5.91           H  
ATOM    516 1HB  ARG A  33      12.391  15.600  38.928  1.00  5.91           H  
ATOM    517 2HB  ARG A  33      10.948  14.689  38.511  1.00  5.91           H  
ATOM    518 1HG  ARG A  33      11.160  13.362  40.560  1.00  5.91           H  
ATOM    519 2HG  ARG A  33      12.659  14.232  40.973  1.00  5.91           H  
ATOM    520 1HD  ARG A  33      11.419  16.321  41.076  1.00  5.91           H  
ATOM    521 2HD  ARG A  33       9.922  15.458  40.657  1.00  5.91           H  
ATOM    522  HE  ARG A  33      10.978  14.172  42.897  1.00  5.91           H  
ATOM    523 1HH1 ARG A  33       9.774  17.372  42.075  1.00  5.91           H  
ATOM    524 2HH1 ARG A  33       9.215  17.713  43.697  1.00  5.91           H  
ATOM    525 1HH2 ARG A  33      10.246  14.631  44.996  1.00  5.91           H  
ATOM    526 2HH2 ARG A  33       9.481  16.164  45.350  1.00  5.91           H  
ATOM    527  N   GLN A  34      13.486  14.828  36.278  1.00  3.49           N  
ATOM    528  CA  GLN A  34      13.530  15.128  34.853  1.00  3.49           C  
ATOM    529  C   GLN A  34      14.158  13.965  34.086  1.00  3.49           C  
ATOM    530  O   GLN A  34      13.724  13.622  32.982  1.00  3.49           O  
ATOM    531  CB  GLN A  34      14.294  16.423  34.618  1.00  3.49           C  
ATOM    532  CG  GLN A  34      13.590  17.677  35.080  1.00  3.49           C  
ATOM    533  CD  GLN A  34      14.480  18.923  34.994  1.00  3.49           C  
ATOM    534  OE1 GLN A  34      15.627  18.970  35.489  1.00  3.49           O  
ATOM    535  NE2 GLN A  34      13.952  19.959  34.343  1.00  3.49           N  
ATOM    536  H   GLN A  34      14.064  15.385  36.919  1.00  3.49           H  
ATOM    537  HA  GLN A  34      12.511  15.260  34.496  1.00  3.49           H  
ATOM    538 1HB  GLN A  34      15.206  16.376  35.180  1.00  3.49           H  
ATOM    539 2HB  GLN A  34      14.545  16.521  33.566  1.00  3.49           H  
ATOM    540 1HG  GLN A  34      12.718  17.837  34.451  1.00  3.49           H  
ATOM    541 2HG  GLN A  34      13.282  17.542  36.114  1.00  3.49           H  
ATOM    542 1HE2 GLN A  34      14.472  20.809  34.240  1.00  3.49           H  
ATOM    543 2HE2 GLN A  34      13.031  19.890  33.953  1.00  3.49           H  
ATOM    544  N   GLN A  35      15.163  13.325  34.686  1.00  2.06           N  
ATOM    545  CA  GLN A  35      15.820  12.202  34.034  1.00  2.06           C  
ATOM    546  C   GLN A  35      14.835  11.035  33.860  1.00  2.06           C  
ATOM    547  O   GLN A  35      14.782  10.413  32.791  1.00  2.06           O  
ATOM    548  CB  GLN A  35      17.024  11.739  34.864  1.00  2.06           C  
ATOM    549  CG  GLN A  35      18.213  12.715  34.927  1.00  2.06           C  
ATOM    550  CD  GLN A  35      19.304  12.206  35.879  1.00  2.06           C  
ATOM    551  OE1 GLN A  35      19.536  10.992  35.960  1.00  2.06           O  
ATOM    552  NE2 GLN A  35      19.971  13.105  36.603  1.00  2.06           N  
ATOM    553  H   GLN A  35      15.491  13.656  35.593  1.00  2.06           H  
ATOM    554  HA  GLN A  35      16.160  12.521  33.049  1.00  2.06           H  
ATOM    555 1HB  GLN A  35      16.696  11.547  35.879  1.00  2.06           H  
ATOM    556 2HB  GLN A  35      17.388  10.794  34.466  1.00  2.06           H  
ATOM    557 1HG  GLN A  35      18.644  12.826  33.933  1.00  2.06           H  
ATOM    558 2HG  GLN A  35      17.865  13.679  35.291  1.00  2.06           H  
ATOM    559 1HE2 GLN A  35      20.684  12.804  37.233  1.00  2.06           H  
ATOM    560 2HE2 GLN A  35      19.770  14.108  36.527  1.00  2.06           H  
ATOM    561  N   ASP A  36      14.009  10.760  34.887  1.00  1.36           N  
ATOM    562  CA  ASP A  36      13.023   9.678  34.798  1.00  1.36           C  
ATOM    563  C   ASP A  36      11.967   9.990  33.739  1.00  1.36           C  
ATOM    564  O   ASP A  36      11.542   9.112  32.973  1.00  1.36           O  
ATOM    565  CB  ASP A  36      12.346   9.432  36.154  1.00  1.36           C  
ATOM    566  CG  ASP A  36      13.249   8.735  37.198  1.00  1.36           C  
ATOM    567  OD1 ASP A  36      14.291   8.234  36.833  1.00  1.36           O  
ATOM    568  OD2 ASP A  36      12.859   8.680  38.346  1.00  1.36           O  
ATOM    569  H   ASP A  36      14.094  11.289  35.757  1.00  1.36           H  
ATOM    570  HA  ASP A  36      13.541   8.766  34.507  1.00  1.36           H  
ATOM    571 1HB  ASP A  36      12.035  10.397  36.567  1.00  1.36           H  
ATOM    572 2HB  ASP A  36      11.448   8.836  36.009  1.00  1.36           H  
ATOM    573  N   TYR A  37      11.563  11.259  33.666  1.00  1.03           N  
ATOM    574  CA  TYR A  37      10.602  11.704  32.665  1.00  1.03           C  
ATOM    575  C   TYR A  37      11.132  11.426  31.267  1.00  1.03           C  
ATOM    576  O   TYR A  37      10.470  10.768  30.456  1.00  1.03           O  
ATOM    577  CB  TYR A  37      10.319  13.191  32.882  1.00  1.03           C  
ATOM    578  CG  TYR A  37       9.481  13.909  31.864  1.00  1.03           C  
ATOM    579  CD1 TYR A  37       8.103  13.779  31.853  1.00  1.03           C  
ATOM    580  CD2 TYR A  37      10.111  14.754  30.960  1.00  1.03           C  
ATOM    581  CE1 TYR A  37       7.355  14.491  30.934  1.00  1.03           C  
ATOM    582  CE2 TYR A  37       9.370  15.466  30.045  1.00  1.03           C  
ATOM    583  CZ  TYR A  37       7.993  15.340  30.030  1.00  1.03           C  
ATOM    584  OH  TYR A  37       7.246  16.049  29.116  1.00  1.03           O  
ATOM    585  H   TYR A  37      11.918  11.939  34.343  1.00  1.03           H  
ATOM    586  HA  TYR A  37       9.678  11.142  32.794  1.00  1.03           H  
ATOM    587 1HB  TYR A  37       9.841  13.315  33.854  1.00  1.03           H  
ATOM    588 2HB  TYR A  37      11.260  13.713  32.942  1.00  1.03           H  
ATOM    589  HD1 TYR A  37       7.610  13.122  32.570  1.00  1.03           H  
ATOM    590  HD2 TYR A  37      11.196  14.857  30.981  1.00  1.03           H  
ATOM    591  HE1 TYR A  37       6.270  14.393  30.921  1.00  1.03           H  
ATOM    592  HE2 TYR A  37       9.867  16.129  29.338  1.00  1.03           H  
ATOM    593  HH  TYR A  37       7.830  16.587  28.575  1.00  1.03           H  
ATOM    594  N   LEU A  38      12.353  11.882  31.000  1.00  0.90           N  
ATOM    595  CA  LEU A  38      12.945  11.699  29.688  1.00  0.90           C  
ATOM    596  C   LEU A  38      13.201  10.242  29.361  1.00  0.90           C  
ATOM    597  O   LEU A  38      13.015   9.823  28.220  1.00  0.90           O  
ATOM    598  CB  LEU A  38      14.238  12.475  29.599  1.00  0.90           C  
ATOM    599  CG  LEU A  38      14.059  13.934  29.629  1.00  0.90           C  
ATOM    600  CD1 LEU A  38      15.371  14.527  29.644  1.00  0.90           C  
ATOM    601  CD2 LEU A  38      13.233  14.392  28.454  1.00  0.90           C  
ATOM    602  H   LEU A  38      12.864  12.399  31.718  1.00  0.90           H  
ATOM    603  HA  LEU A  38      12.257  12.097  28.949  1.00  0.90           H  
ATOM    604 1HB  LEU A  38      14.863  12.201  30.453  1.00  0.90           H  
ATOM    605 2HB  LEU A  38      14.760  12.207  28.686  1.00  0.90           H  
ATOM    606  HG  LEU A  38      13.549  14.214  30.548  1.00  0.90           H  
ATOM    607 1HD1 LEU A  38      15.264  15.602  29.697  1.00  0.90           H  
ATOM    608 2HD1 LEU A  38      15.901  14.154  30.513  1.00  0.90           H  
ATOM    609 3HD1 LEU A  38      15.906  14.246  28.746  1.00  0.90           H  
ATOM    610 1HD2 LEU A  38      13.107  15.465  28.507  1.00  0.90           H  
ATOM    611 2HD2 LEU A  38      13.734  14.132  27.530  1.00  0.90           H  
ATOM    612 3HD2 LEU A  38      12.261  13.915  28.488  1.00  0.90           H  
ATOM    613  N   THR A  39      13.597   9.454  30.358  1.00  0.86           N  
ATOM    614  CA  THR A  39      13.855   8.039  30.150  1.00  0.86           C  
ATOM    615  C   THR A  39      12.570   7.340  29.724  1.00  0.86           C  
ATOM    616  O   THR A  39      12.560   6.540  28.783  1.00  0.86           O  
ATOM    617  CB  THR A  39      14.404   7.387  31.423  1.00  0.86           C  
ATOM    618  OG1 THR A  39      15.642   8.019  31.791  1.00  0.86           O  
ATOM    619  CG2 THR A  39      14.631   5.911  31.184  1.00  0.86           C  
ATOM    620  H   THR A  39      13.759   9.847  31.286  1.00  0.86           H  
ATOM    621  HA  THR A  39      14.588   7.926  29.352  1.00  0.86           H  
ATOM    622  HB  THR A  39      13.688   7.517  32.235  1.00  0.86           H  
ATOM    623  HG1 THR A  39      15.445   8.929  32.119  1.00  0.86           H  
ATOM    624 1HG2 THR A  39      15.018   5.452  32.091  1.00  0.86           H  
ATOM    625 2HG2 THR A  39      13.684   5.445  30.912  1.00  0.86           H  
ATOM    626 3HG2 THR A  39      15.349   5.782  30.373  1.00  0.86           H  
ATOM    627  N   THR A  40      11.467   7.677  30.397  1.00  0.87           N  
ATOM    628  CA  THR A  40      10.167   7.107  30.092  1.00  0.87           C  
ATOM    629  C   THR A  40       9.791   7.440  28.650  1.00  0.87           C  
ATOM    630  O   THR A  40       9.321   6.573  27.898  1.00  0.87           O  
ATOM    631  CB  THR A  40       9.103   7.656  31.054  1.00  0.87           C  
ATOM    632  OG1 THR A  40       9.458   7.306  32.404  1.00  0.87           O  
ATOM    633  CG2 THR A  40       7.737   7.082  30.713  1.00  0.87           C  
ATOM    634  H   THR A  40      11.535   8.337  31.174  1.00  0.87           H  
ATOM    635  HA  THR A  40      10.222   6.024  30.196  1.00  0.87           H  
ATOM    636  HB  THR A  40       9.066   8.740  30.972  1.00  0.87           H  
ATOM    637  HG1 THR A  40      10.261   7.825  32.663  1.00  0.87           H  
ATOM    638 1HG2 THR A  40       6.996   7.482  31.401  1.00  0.87           H  
ATOM    639 2HG2 THR A  40       7.473   7.359  29.691  1.00  0.87           H  
ATOM    640 3HG2 THR A  40       7.766   5.998  30.799  1.00  0.87           H  
ATOM    641  N   ILE A  41      10.013   8.700  28.260  1.00  0.86           N  
ATOM    642  CA  ILE A  41       9.732   9.150  26.905  1.00  0.86           C  
ATOM    643  C   ILE A  41      10.580   8.429  25.879  1.00  0.86           C  
ATOM    644  O   ILE A  41      10.063   7.969  24.860  1.00  0.86           O  
ATOM    645  CB  ILE A  41       9.963  10.656  26.768  1.00  0.86           C  
ATOM    646  CG1 ILE A  41       8.915  11.394  27.560  1.00  0.86           C  
ATOM    647  CG2 ILE A  41       9.978  11.066  25.291  1.00  0.86           C  
ATOM    648  CD1 ILE A  41       9.214  12.831  27.739  1.00  0.86           C  
ATOM    649  H   ILE A  41      10.376   9.371  28.942  1.00  0.86           H  
ATOM    650  HA  ILE A  41       8.685   8.943  26.689  1.00  0.86           H  
ATOM    651  HB  ILE A  41      10.924  10.907  27.206  1.00  0.86           H  
ATOM    652 1HG1 ILE A  41       7.962  11.305  27.043  1.00  0.86           H  
ATOM    653 2HG1 ILE A  41       8.819  10.936  28.544  1.00  0.86           H  
ATOM    654 1HG2 ILE A  41      10.165  12.136  25.212  1.00  0.86           H  
ATOM    655 2HG2 ILE A  41      10.771  10.528  24.768  1.00  0.86           H  
ATOM    656 3HG2 ILE A  41       9.019  10.828  24.834  1.00  0.86           H  
ATOM    657 1HD1 ILE A  41       8.411  13.272  28.302  1.00  0.86           H  
ATOM    658 2HD1 ILE A  41      10.143  12.938  28.280  1.00  0.86           H  
ATOM    659 3HD1 ILE A  41       9.293  13.317  26.772  1.00  0.86           H  
ATOM    660  N   GLN A  42      11.878   8.301  26.147  1.00  0.86           N  
ATOM    661  CA  GLN A  42      12.763   7.623  25.219  1.00  0.86           C  
ATOM    662  C   GLN A  42      12.298   6.200  24.986  1.00  0.86           C  
ATOM    663  O   GLN A  42      12.121   5.778  23.844  1.00  0.86           O  
ATOM    664  CB  GLN A  42      14.189   7.586  25.774  1.00  0.86           C  
ATOM    665  CG  GLN A  42      15.203   6.936  24.861  1.00  0.86           C  
ATOM    666  CD  GLN A  42      16.579   6.893  25.489  1.00  0.86           C  
ATOM    667  OE1 GLN A  42      16.724   6.941  26.721  1.00  0.86           O  
ATOM    668  NE2 GLN A  42      17.603   6.817  24.656  1.00  0.86           N  
ATOM    669  H   GLN A  42      12.258   8.706  26.998  1.00  0.86           H  
ATOM    670  HA  GLN A  42      12.750   8.156  24.272  1.00  0.86           H  
ATOM    671 1HB  GLN A  42      14.526   8.588  25.994  1.00  0.86           H  
ATOM    672 2HB  GLN A  42      14.191   7.038  26.717  1.00  0.86           H  
ATOM    673 1HG  GLN A  42      14.889   5.912  24.639  1.00  0.86           H  
ATOM    674 2HG  GLN A  42      15.273   7.514  23.941  1.00  0.86           H  
ATOM    675 1HE2 GLN A  42      18.538   6.802  25.008  1.00  0.86           H  
ATOM    676 2HE2 GLN A  42      17.445   6.794  23.666  1.00  0.86           H  
ATOM    677  N   LYS A  43      12.027   5.475  26.071  1.00  0.86           N  
ATOM    678  CA  LYS A  43      11.600   4.091  25.957  1.00  0.86           C  
ATOM    679  C   LYS A  43      10.256   3.969  25.247  1.00  0.86           C  
ATOM    680  O   LYS A  43      10.037   3.041  24.453  1.00  0.86           O  
ATOM    681  CB  LYS A  43      11.538   3.454  27.346  1.00  0.86           C  
ATOM    682  CG  LYS A  43      12.908   3.209  27.981  1.00  0.86           C  
ATOM    683  CD  LYS A  43      12.778   2.599  29.366  1.00  0.86           C  
ATOM    684  CE  LYS A  43      14.143   2.306  29.972  1.00  0.86           C  
ATOM    685  NZ  LYS A  43      14.029   1.753  31.351  1.00  0.86           N  
ATOM    686  H   LYS A  43      12.155   5.883  26.999  1.00  0.86           H  
ATOM    687  HA  LYS A  43      12.341   3.555  25.362  1.00  0.86           H  
ATOM    688 1HB  LYS A  43      10.979   4.117  28.015  1.00  0.86           H  
ATOM    689 2HB  LYS A  43      11.003   2.508  27.295  1.00  0.86           H  
ATOM    690 1HG  LYS A  43      13.492   2.545  27.344  1.00  0.86           H  
ATOM    691 2HG  LYS A  43      13.435   4.162  28.062  1.00  0.86           H  
ATOM    692 1HD  LYS A  43      12.245   3.299  30.013  1.00  0.86           H  
ATOM    693 2HD  LYS A  43      12.206   1.675  29.307  1.00  0.86           H  
ATOM    694 1HE  LYS A  43      14.662   1.584  29.345  1.00  0.86           H  
ATOM    695 2HE  LYS A  43      14.724   3.223  30.004  1.00  0.86           H  
ATOM    696 1HZ  LYS A  43      14.952   1.570  31.718  1.00  0.86           H  
ATOM    697 2HZ  LYS A  43      13.558   2.422  31.943  1.00  0.86           H  
ATOM    698 3HZ  LYS A  43      13.500   0.893  31.327  1.00  0.86           H  
ATOM    699  N   SER A  44       9.345   4.905  25.511  1.00  0.86           N  
ATOM    700  CA  SER A  44       8.047   4.840  24.874  1.00  0.86           C  
ATOM    701  C   SER A  44       8.195   5.080  23.374  1.00  0.86           C  
ATOM    702  O   SER A  44       7.646   4.334  22.560  1.00  0.86           O  
ATOM    703  CB  SER A  44       7.136   5.886  25.483  1.00  0.86           C  
ATOM    704  OG  SER A  44       6.919   5.624  26.848  1.00  0.86           O  
ATOM    705  H   SER A  44       9.534   5.648  26.184  1.00  0.86           H  
ATOM    706  HA  SER A  44       7.625   3.848  25.035  1.00  0.86           H  
ATOM    707 1HB  SER A  44       7.590   6.871  25.369  1.00  0.86           H  
ATOM    708 2HB  SER A  44       6.187   5.896  24.952  1.00  0.86           H  
ATOM    709  HG  SER A  44       7.796   5.771  27.280  1.00  0.86           H  
ATOM    710  N   ALA A  45       8.975   6.100  23.004  1.00  0.87           N  
ATOM    711  CA  ALA A  45       9.187   6.427  21.602  1.00  0.87           C  
ATOM    712  C   ALA A  45       9.914   5.300  20.869  1.00  0.87           C  
ATOM    713  O   ALA A  45       9.539   4.960  19.742  1.00  0.87           O  
ATOM    714  CB  ALA A  45       9.949   7.731  21.500  1.00  0.87           C  
ATOM    715  H   ALA A  45       9.420   6.678  23.716  1.00  0.87           H  
ATOM    716  HA  ALA A  45       8.216   6.554  21.130  1.00  0.87           H  
ATOM    717 1HB  ALA A  45      10.091   7.998  20.454  1.00  0.87           H  
ATOM    718 2HB  ALA A  45       9.389   8.517  22.004  1.00  0.87           H  
ATOM    719 3HB  ALA A  45      10.894   7.617  21.984  1.00  0.87           H  
ATOM    720  N   GLU A  46      10.920   4.678  21.503  1.00  0.89           N  
ATOM    721  CA  GLU A  46      11.611   3.569  20.848  1.00  0.89           C  
ATOM    722  C   GLU A  46      10.664   2.395  20.642  1.00  0.89           C  
ATOM    723  O   GLU A  46      10.688   1.753  19.585  1.00  0.89           O  
ATOM    724  CB  GLU A  46      12.846   3.094  21.638  1.00  0.89           C  
ATOM    725  CG  GLU A  46      14.048   4.056  21.631  1.00  0.89           C  
ATOM    726  CD  GLU A  46      15.241   3.550  22.423  1.00  0.89           C  
ATOM    727  OE1 GLU A  46      15.104   2.564  23.107  1.00  0.89           O  
ATOM    728  OE2 GLU A  46      16.295   4.143  22.328  1.00  0.89           O  
ATOM    729  H   GLU A  46      11.220   4.988  22.428  1.00  0.89           H  
ATOM    730  HA  GLU A  46      11.949   3.907  19.870  1.00  0.89           H  
ATOM    731 1HB  GLU A  46      12.560   2.942  22.682  1.00  0.89           H  
ATOM    732 2HB  GLU A  46      13.179   2.134  21.248  1.00  0.89           H  
ATOM    733 1HG  GLU A  46      14.352   4.249  20.603  1.00  0.89           H  
ATOM    734 2HG  GLU A  46      13.732   4.983  22.063  1.00  0.89           H  
ATOM    735  N   SER A  47       9.793   2.137  21.627  1.00  0.92           N  
ATOM    736  CA  SER A  47       8.853   1.036  21.520  1.00  0.92           C  
ATOM    737  C   SER A  47       7.903   1.281  20.353  1.00  0.92           C  
ATOM    738  O   SER A  47       7.660   0.377  19.546  1.00  0.92           O  
ATOM    739  CB  SER A  47       8.069   0.893  22.814  1.00  0.92           C  
ATOM    740  OG  SER A  47       8.920   0.547  23.880  1.00  0.92           O  
ATOM    741  H   SER A  47       9.814   2.683  22.490  1.00  0.92           H  
ATOM    742  HA  SER A  47       9.409   0.118  21.333  1.00  0.92           H  
ATOM    743 1HB  SER A  47       7.563   1.828  23.041  1.00  0.92           H  
ATOM    744 2HB  SER A  47       7.306   0.129  22.690  1.00  0.92           H  
ATOM    745  HG  SER A  47       9.464   1.354  24.054  1.00  0.92           H  
ATOM    746  N   LEU A  48       7.421   2.523  20.223  1.00  0.97           N  
ATOM    747  CA  LEU A  48       6.519   2.873  19.135  1.00  0.97           C  
ATOM    748  C   LEU A  48       7.204   2.757  17.789  1.00  0.97           C  
ATOM    749  O   LEU A  48       6.614   2.270  16.827  1.00  0.97           O  
ATOM    750  CB  LEU A  48       6.007   4.297  19.313  1.00  0.97           C  
ATOM    751  CG  LEU A  48       5.064   4.509  20.472  1.00  0.97           C  
ATOM    752  CD1 LEU A  48       4.812   5.997  20.629  1.00  0.97           C  
ATOM    753  CD2 LEU A  48       3.778   3.740  20.212  1.00  0.97           C  
ATOM    754  H   LEU A  48       7.659   3.226  20.925  1.00  0.97           H  
ATOM    755  HA  LEU A  48       5.675   2.190  19.154  1.00  0.97           H  
ATOM    756 1HB  LEU A  48       6.866   4.951  19.465  1.00  0.97           H  
ATOM    757 2HB  LEU A  48       5.500   4.605  18.401  1.00  0.97           H  
ATOM    758  HG  LEU A  48       5.515   4.143  21.386  1.00  0.97           H  
ATOM    759 1HD1 LEU A  48       4.139   6.165  21.469  1.00  0.97           H  
ATOM    760 2HD1 LEU A  48       5.758   6.503  20.816  1.00  0.97           H  
ATOM    761 3HD1 LEU A  48       4.364   6.388  19.718  1.00  0.97           H  
ATOM    762 1HD2 LEU A  48       3.094   3.886  21.048  1.00  0.97           H  
ATOM    763 2HD2 LEU A  48       3.316   4.102  19.295  1.00  0.97           H  
ATOM    764 3HD2 LEU A  48       4.005   2.681  20.111  1.00  0.97           H  
ATOM    765  N   LEU A  49       8.470   3.153  17.720  1.00  1.04           N  
ATOM    766  CA  LEU A  49       9.199   3.094  16.466  1.00  1.04           C  
ATOM    767  C   LEU A  49       9.319   1.638  16.052  1.00  1.04           C  
ATOM    768  O   LEU A  49       9.096   1.290  14.887  1.00  1.04           O  
ATOM    769  CB  LEU A  49      10.563   3.760  16.638  1.00  1.04           C  
ATOM    770  CG  LEU A  49      11.416   3.909  15.396  1.00  1.04           C  
ATOM    771  CD1 LEU A  49      10.653   4.744  14.368  1.00  1.04           C  
ATOM    772  CD2 LEU A  49      12.714   4.614  15.770  1.00  1.04           C  
ATOM    773  H   LEU A  49       8.922   3.557  18.542  1.00  1.04           H  
ATOM    774  HA  LEU A  49       8.636   3.616  15.697  1.00  1.04           H  
ATOM    775 1HB  LEU A  49      10.411   4.753  17.063  1.00  1.04           H  
ATOM    776 2HB  LEU A  49      11.135   3.176  17.360  1.00  1.04           H  
ATOM    777  HG  LEU A  49      11.629   2.930  14.970  1.00  1.04           H  
ATOM    778 1HD1 LEU A  49      11.272   4.860  13.481  1.00  1.04           H  
ATOM    779 2HD1 LEU A  49       9.719   4.244  14.105  1.00  1.04           H  
ATOM    780 3HD1 LEU A  49      10.437   5.725  14.787  1.00  1.04           H  
ATOM    781 1HD2 LEU A  49      13.335   4.739  14.881  1.00  1.04           H  
ATOM    782 2HD2 LEU A  49      12.484   5.597  16.189  1.00  1.04           H  
ATOM    783 3HD2 LEU A  49      13.251   4.020  16.510  1.00  1.04           H  
ATOM    784  N   GLY A  50       9.612   0.778  17.032  1.00  1.12           N  
ATOM    785  CA  GLY A  50       9.706  -0.654  16.821  1.00  1.12           C  
ATOM    786  C   GLY A  50       8.406  -1.174  16.223  1.00  1.12           C  
ATOM    787  O   GLY A  50       8.418  -1.809  15.168  1.00  1.12           O  
ATOM    788  H   GLY A  50       9.798   1.141  17.967  1.00  1.12           H  
ATOM    789 1HA  GLY A  50      10.542  -0.877  16.160  1.00  1.12           H  
ATOM    790 2HA  GLY A  50       9.896  -1.144  17.777  1.00  1.12           H  
ATOM    791  N   ILE A  51       7.279  -0.850  16.861  1.00  1.22           N  
ATOM    792  CA  ILE A  51       5.969  -1.308  16.407  1.00  1.22           C  
ATOM    793  C   ILE A  51       5.660  -0.847  14.990  1.00  1.22           C  
ATOM    794  O   ILE A  51       5.219  -1.639  14.155  1.00  1.22           O  
ATOM    795  CB  ILE A  51       4.866  -0.787  17.342  1.00  1.22           C  
ATOM    796  CG1 ILE A  51       4.978  -1.460  18.709  1.00  1.22           C  
ATOM    797  CG2 ILE A  51       3.502  -1.014  16.714  1.00  1.22           C  
ATOM    798  CD1 ILE A  51       4.148  -0.791  19.783  1.00  1.22           C  
ATOM    799  H   ILE A  51       7.348  -0.298  17.719  1.00  1.22           H  
ATOM    800  HA  ILE A  51       5.964  -2.399  16.424  1.00  1.22           H  
ATOM    801  HB  ILE A  51       5.012   0.281  17.500  1.00  1.22           H  
ATOM    802 1HG1 ILE A  51       4.653  -2.495  18.616  1.00  1.22           H  
ATOM    803 2HG1 ILE A  51       6.020  -1.454  19.021  1.00  1.22           H  
ATOM    804 1HG2 ILE A  51       2.729  -0.625  17.373  1.00  1.22           H  
ATOM    805 2HG2 ILE A  51       3.455  -0.496  15.760  1.00  1.22           H  
ATOM    806 3HG2 ILE A  51       3.345  -2.081  16.556  1.00  1.22           H  
ATOM    807 1HD1 ILE A  51       4.276  -1.323  20.725  1.00  1.22           H  
ATOM    808 2HD1 ILE A  51       4.479   0.236  19.902  1.00  1.22           H  
ATOM    809 3HD1 ILE A  51       3.099  -0.806  19.497  1.00  1.22           H  
ATOM    810  N   ILE A  52       5.918   0.418  14.687  1.00  1.33           N  
ATOM    811  CA  ILE A  52       5.641   0.907  13.345  1.00  1.33           C  
ATOM    812  C   ILE A  52       6.465   0.161  12.314  1.00  1.33           C  
ATOM    813  O   ILE A  52       5.953  -0.228  11.254  1.00  1.33           O  
ATOM    814  CB  ILE A  52       5.930   2.411  13.270  1.00  1.33           C  
ATOM    815  CG1 ILE A  52       4.944   3.134  14.161  1.00  1.33           C  
ATOM    816  CG2 ILE A  52       5.881   2.946  11.824  1.00  1.33           C  
ATOM    817  CD1 ILE A  52       3.512   2.969  13.731  1.00  1.33           C  
ATOM    818  H   ILE A  52       6.289   1.047  15.400  1.00  1.33           H  
ATOM    819  HA  ILE A  52       4.591   0.742  13.126  1.00  1.33           H  
ATOM    820  HB  ILE A  52       6.928   2.592  13.682  1.00  1.33           H  
ATOM    821 1HG1 ILE A  52       5.020   2.745  15.158  1.00  1.33           H  
ATOM    822 2HG1 ILE A  52       5.212   4.171  14.186  1.00  1.33           H  
ATOM    823 1HG2 ILE A  52       6.105   4.015  11.821  1.00  1.33           H  
ATOM    824 2HG2 ILE A  52       6.622   2.419  11.218  1.00  1.33           H  
ATOM    825 3HG2 ILE A  52       4.888   2.784  11.403  1.00  1.33           H  
ATOM    826 1HD1 ILE A  52       2.861   3.508  14.420  1.00  1.33           H  
ATOM    827 2HD1 ILE A  52       3.387   3.366  12.724  1.00  1.33           H  
ATOM    828 3HD1 ILE A  52       3.253   1.914  13.740  1.00  1.33           H  
ATOM    829  N   ASN A  53       7.733  -0.078  12.629  1.00  1.45           N  
ATOM    830  CA  ASN A  53       8.580  -0.801  11.714  1.00  1.45           C  
ATOM    831  C   ASN A  53       8.129  -2.249  11.553  1.00  1.45           C  
ATOM    832  O   ASN A  53       8.087  -2.749  10.429  1.00  1.45           O  
ATOM    833  CB  ASN A  53      10.018  -0.674  12.155  1.00  1.45           C  
ATOM    834  CG  ASN A  53      10.505   0.713  11.859  1.00  1.45           C  
ATOM    835  OD1 ASN A  53       9.874   1.383  11.023  1.00  1.45           O  
ATOM    836  ND2 ASN A  53      11.581   1.145  12.471  1.00  1.45           N  
ATOM    837  H   ASN A  53       8.119   0.262  13.514  1.00  1.45           H  
ATOM    838  HA  ASN A  53       8.492  -0.336  10.733  1.00  1.45           H  
ATOM    839 1HB  ASN A  53      10.092  -0.864  13.230  1.00  1.45           H  
ATOM    840 2HB  ASN A  53      10.637  -1.405  11.636  1.00  1.45           H  
ATOM    841 1HD2 ASN A  53      11.945   2.053  12.270  1.00  1.45           H  
ATOM    842 2HD2 ASN A  53      12.046   0.556  13.130  1.00  1.45           H  
ATOM    843  N   GLU A  54       7.711  -2.903  12.644  1.00  1.58           N  
ATOM    844  CA  GLU A  54       7.249  -4.282  12.527  1.00  1.58           C  
ATOM    845  C   GLU A  54       6.004  -4.372  11.656  1.00  1.58           C  
ATOM    846  O   GLU A  54       5.909  -5.250  10.797  1.00  1.58           O  
ATOM    847  CB  GLU A  54       6.952  -4.900  13.902  1.00  1.58           C  
ATOM    848  CG  GLU A  54       8.176  -5.210  14.761  1.00  1.58           C  
ATOM    849  CD  GLU A  54       7.816  -5.793  16.114  1.00  1.58           C  
ATOM    850  OE1 GLU A  54       6.647  -5.880  16.419  1.00  1.58           O  
ATOM    851  OE2 GLU A  54       8.714  -6.154  16.840  1.00  1.58           O  
ATOM    852  H   GLU A  54       7.757  -2.451  13.557  1.00  1.58           H  
ATOM    853  HA  GLU A  54       8.038  -4.866  12.055  1.00  1.58           H  
ATOM    854 1HB  GLU A  54       6.325  -4.208  14.469  1.00  1.58           H  
ATOM    855 2HB  GLU A  54       6.388  -5.811  13.773  1.00  1.58           H  
ATOM    856 1HG  GLU A  54       8.803  -5.923  14.227  1.00  1.58           H  
ATOM    857 2HG  GLU A  54       8.752  -4.301  14.900  1.00  1.58           H  
ATOM    858  N   ILE A  55       5.091  -3.412  11.794  1.00  1.75           N  
ATOM    859  CA  ILE A  55       3.874  -3.424  10.997  1.00  1.75           C  
ATOM    860  C   ILE A  55       4.218  -3.329   9.519  1.00  1.75           C  
ATOM    861  O   ILE A  55       3.687  -4.086   8.690  1.00  1.75           O  
ATOM    862  CB  ILE A  55       2.951  -2.256  11.394  1.00  1.75           C  
ATOM    863  CG1 ILE A  55       2.397  -2.471  12.804  1.00  1.75           C  
ATOM    864  CG2 ILE A  55       1.824  -2.112  10.390  1.00  1.75           C  
ATOM    865  CD1 ILE A  55       1.750  -1.236  13.376  1.00  1.75           C  
ATOM    866  H   ILE A  55       5.223  -2.695  12.510  1.00  1.75           H  
ATOM    867  HA  ILE A  55       3.350  -4.361  11.172  1.00  1.75           H  
ATOM    868  HB  ILE A  55       3.536  -1.333  11.415  1.00  1.75           H  
ATOM    869 1HG1 ILE A  55       1.655  -3.266  12.774  1.00  1.75           H  
ATOM    870 2HG1 ILE A  55       3.202  -2.783  13.460  1.00  1.75           H  
ATOM    871 1HG2 ILE A  55       1.191  -1.273  10.671  1.00  1.75           H  
ATOM    872 2HG2 ILE A  55       2.243  -1.934   9.417  1.00  1.75           H  
ATOM    873 3HG2 ILE A  55       1.230  -3.024  10.369  1.00  1.75           H  
ATOM    874 1HD1 ILE A  55       1.375  -1.451  14.375  1.00  1.75           H  
ATOM    875 2HD1 ILE A  55       2.489  -0.441  13.429  1.00  1.75           H  
ATOM    876 3HD1 ILE A  55       0.927  -0.926  12.737  1.00  1.75           H  
ATOM    877  N   LEU A  56       5.123  -2.412   9.180  1.00  1.97           N  
ATOM    878  CA  LEU A  56       5.509  -2.257   7.792  1.00  1.97           C  
ATOM    879  C   LEU A  56       6.213  -3.520   7.284  1.00  1.97           C  
ATOM    880  O   LEU A  56       5.886  -4.023   6.204  1.00  1.97           O  
ATOM    881  CB  LEU A  56       6.410  -1.034   7.622  1.00  1.97           C  
ATOM    882  CG  LEU A  56       6.846  -0.741   6.168  1.00  1.97           C  
ATOM    883  CD1 LEU A  56       5.601  -0.470   5.319  1.00  1.97           C  
ATOM    884  CD2 LEU A  56       7.775   0.453   6.151  1.00  1.97           C  
ATOM    885  H   LEU A  56       5.530  -1.801   9.896  1.00  1.97           H  
ATOM    886  HA  LEU A  56       4.615  -2.104   7.200  1.00  1.97           H  
ATOM    887 1HB  LEU A  56       5.885  -0.156   8.007  1.00  1.97           H  
ATOM    888 2HB  LEU A  56       7.312  -1.186   8.224  1.00  1.97           H  
ATOM    889  HG  LEU A  56       7.361  -1.613   5.757  1.00  1.97           H  
ATOM    890 1HD1 LEU A  56       5.894  -0.268   4.290  1.00  1.97           H  
ATOM    891 2HD1 LEU A  56       4.944  -1.337   5.343  1.00  1.97           H  
ATOM    892 3HD1 LEU A  56       5.084   0.392   5.724  1.00  1.97           H  
ATOM    893 1HD2 LEU A  56       8.084   0.664   5.127  1.00  1.97           H  
ATOM    894 2HD2 LEU A  56       7.261   1.317   6.560  1.00  1.97           H  
ATOM    895 3HD2 LEU A  56       8.644   0.223   6.757  1.00  1.97           H  
ATOM    896  N   ASP A  57       7.162  -4.058   8.066  1.00  2.26           N  
ATOM    897  CA  ASP A  57       7.903  -5.250   7.648  1.00  2.26           C  
ATOM    898  C   ASP A  57       6.999  -6.464   7.439  1.00  2.26           C  
ATOM    899  O   ASP A  57       7.230  -7.263   6.534  1.00  2.26           O  
ATOM    900  CB  ASP A  57       8.991  -5.625   8.665  1.00  2.26           C  
ATOM    901  CG  ASP A  57      10.220  -4.675   8.680  1.00  2.26           C  
ATOM    902  OD1 ASP A  57      10.361  -3.870   7.781  1.00  2.26           O  
ATOM    903  OD2 ASP A  57      11.028  -4.806   9.577  1.00  2.26           O  
ATOM    904  H   ASP A  57       7.391  -3.621   8.958  1.00  2.26           H  
ATOM    905  HA  ASP A  57       8.387  -5.028   6.697  1.00  2.26           H  
ATOM    906 1HB  ASP A  57       8.546  -5.624   9.663  1.00  2.26           H  
ATOM    907 2HB  ASP A  57       9.333  -6.638   8.466  1.00  2.26           H  
ATOM    908  N   PHE A  58       5.967  -6.622   8.271  1.00  2.65           N  
ATOM    909  CA  PHE A  58       5.066  -7.750   8.082  1.00  2.65           C  
ATOM    910  C   PHE A  58       4.170  -7.542   6.865  1.00  2.65           C  
ATOM    911  O   PHE A  58       3.820  -8.501   6.173  1.00  2.65           O  
ATOM    912  CB  PHE A  58       4.177  -7.997   9.308  1.00  2.65           C  
ATOM    913  CG  PHE A  58       4.876  -8.640  10.490  1.00  2.65           C  
ATOM    914  CD1 PHE A  58       5.008  -7.979  11.705  1.00  2.65           C  
ATOM    915  CD2 PHE A  58       5.414  -9.914  10.374  1.00  2.65           C  
ATOM    916  CE1 PHE A  58       5.656  -8.575  12.773  1.00  2.65           C  
ATOM    917  CE2 PHE A  58       6.062 -10.512  11.440  1.00  2.65           C  
ATOM    918  CZ  PHE A  58       6.182  -9.840  12.641  1.00  2.65           C  
ATOM    919  H   PHE A  58       5.819  -5.970   9.042  1.00  2.65           H  
ATOM    920  HA  PHE A  58       5.667  -8.643   7.913  1.00  2.65           H  
ATOM    921 1HB  PHE A  58       3.771  -7.036   9.640  1.00  2.65           H  
ATOM    922 2HB  PHE A  58       3.336  -8.623   9.023  1.00  2.65           H  
ATOM    923  HD1 PHE A  58       4.590  -6.982  11.815  1.00  2.65           H  
ATOM    924  HD2 PHE A  58       5.322 -10.443   9.425  1.00  2.65           H  
ATOM    925  HE1 PHE A  58       5.748  -8.043  13.722  1.00  2.65           H  
ATOM    926  HE2 PHE A  58       6.478 -11.514  11.333  1.00  2.65           H  
ATOM    927  HZ  PHE A  58       6.691 -10.310  13.481  1.00  2.65           H  
ATOM    928  N   SER A  59       3.796  -6.287   6.604  1.00  3.10           N  
ATOM    929  CA  SER A  59       2.917  -5.960   5.492  1.00  3.10           C  
ATOM    930  C   SER A  59       3.567  -6.156   4.116  1.00  3.10           C  
ATOM    931  O   SER A  59       2.913  -6.641   3.187  1.00  3.10           O  
ATOM    932  CB  SER A  59       2.458  -4.533   5.638  1.00  3.10           C  
ATOM    933  OG  SER A  59       1.683  -4.383   6.802  1.00  3.10           O  
ATOM    934  H   SER A  59       4.094  -5.529   7.219  1.00  3.10           H  
ATOM    935  HA  SER A  59       2.046  -6.612   5.550  1.00  3.10           H  
ATOM    936 1HB  SER A  59       3.327  -3.881   5.688  1.00  3.10           H  
ATOM    937 2HB  SER A  59       1.877  -4.245   4.765  1.00  3.10           H  
ATOM    938  HG  SER A  59       2.322  -4.459   7.552  1.00  3.10           H  
ATOM    939  N   LYS A  60       4.841  -5.770   3.978  1.00  3.60           N  
ATOM    940  CA  LYS A  60       5.545  -5.898   2.698  1.00  3.60           C  
ATOM    941  C   LYS A  60       7.063  -5.790   2.844  1.00  3.60           C  
ATOM    942  O   LYS A  60       7.770  -6.774   2.618  1.00  3.60           O  
ATOM    943  OXT LYS A  60       7.569  -4.669   2.791  1.00  3.60           O  
ATOM    944  CB  LYS A  60       5.057  -4.847   1.690  1.00  3.60           C  
ATOM    945  CG  LYS A  60       5.690  -4.984   0.297  1.00  3.60           C  
ATOM    946  CD  LYS A  60       5.097  -3.997  -0.708  1.00  3.60           C  
ATOM    947  CE  LYS A  60       5.762  -4.142  -2.079  1.00  3.60           C  
ATOM    948  NZ  LYS A  60       5.198  -3.198  -3.082  1.00  3.60           N  
ATOM    949  H   LYS A  60       5.317  -5.357   4.783  1.00  3.60           H  
ATOM    950  HA  LYS A  60       5.328  -6.887   2.294  1.00  3.60           H  
ATOM    951 1HB  LYS A  60       3.976  -4.922   1.569  1.00  3.60           H  
ATOM    952 2HB  LYS A  60       5.277  -3.848   2.068  1.00  3.60           H  
ATOM    953 1HG  LYS A  60       6.764  -4.809   0.370  1.00  3.60           H  
ATOM    954 2HG  LYS A  60       5.531  -5.997  -0.071  1.00  3.60           H  
ATOM    955 1HD  LYS A  60       4.028  -4.188  -0.813  1.00  3.60           H  
ATOM    956 2HD  LYS A  60       5.235  -2.977  -0.349  1.00  3.60           H  
ATOM    957 1HE  LYS A  60       6.829  -3.950  -1.975  1.00  3.60           H  
ATOM    958 2HE  LYS A  60       5.620  -5.162  -2.436  1.00  3.60           H  
ATOM    959 1HZ  LYS A  60       5.666  -3.328  -3.968  1.00  3.60           H  
ATOM    960 2HZ  LYS A  60       4.209  -3.378  -3.194  1.00  3.60           H  
ATOM    961 3HZ  LYS A  60       5.334  -2.249  -2.766  1.00  3.60           H  
ENDMDL

