REMARK ID 400322 DOMAINID 395446 MODEL 1 2022-08-27_00000172_1_19
MODEL     1
ATOM      1  N   GLY A   1      -0.175  -0.400  -0.424  1.00  2.85           N  
ATOM      2  CA  GLY A   1       1.178  -0.373   0.122  1.00  2.85           C  
ATOM      3  C   GLY A   1       1.702   1.052   0.232  1.00  2.85           C  
ATOM      4  O   GLY A   1       1.415   1.897  -0.617  1.00  2.85           O  
ATOM      5  H   GLY A   1      -0.677   0.471  -0.520  1.00  2.85           H  
ATOM      6 1HA  GLY A   1       1.182  -0.842   1.106  1.00  2.85           H  
ATOM      7 2HA  GLY A   1       1.840  -0.959  -0.515  1.00  2.85           H  
ATOM      8  N   GLU A   2       2.462   1.311   1.291  1.00  2.10           N  
ATOM      9  CA  GLU A   2       3.063   2.621   1.523  1.00  2.10           C  
ATOM     10  C   GLU A   2       4.509   2.611   1.053  1.00  2.10           C  
ATOM     11  O   GLU A   2       5.173   1.577   1.125  1.00  2.10           O  
ATOM     12  CB  GLU A   2       2.995   2.990   3.008  1.00  2.10           C  
ATOM     13  CG  GLU A   2       1.572   3.164   3.549  1.00  2.10           C  
ATOM     14  CD  GLU A   2       1.524   3.534   5.022  1.00  2.10           C  
ATOM     15  OE1 GLU A   2       2.560   3.579   5.644  1.00  2.10           O  
ATOM     16  OE2 GLU A   2       0.446   3.771   5.517  1.00  2.10           O  
ATOM     17  H   GLU A   2       2.643   0.567   1.947  1.00  2.10           H  
ATOM     18  HA  GLU A   2       2.521   3.370   0.946  1.00  2.10           H  
ATOM     19 1HB  GLU A   2       3.488   2.218   3.598  1.00  2.10           H  
ATOM     20 2HB  GLU A   2       3.536   3.923   3.174  1.00  2.10           H  
ATOM     21 1HG  GLU A   2       1.075   3.945   2.975  1.00  2.10           H  
ATOM     22 2HG  GLU A   2       1.024   2.236   3.395  1.00  2.10           H  
ATOM     23  N   GLU A   3       4.993   3.763   0.596  1.00  1.50           N  
ATOM     24  CA  GLU A   3       6.380   3.871   0.161  1.00  1.50           C  
ATOM     25  C   GLU A   3       7.290   4.410   1.258  1.00  1.50           C  
ATOM     26  O   GLU A   3       6.875   5.214   2.096  1.00  1.50           O  
ATOM     27  CB  GLU A   3       6.489   4.731  -1.101  1.00  1.50           C  
ATOM     28  CG  GLU A   3       5.819   4.105  -2.324  1.00  1.50           C  
ATOM     29  CD  GLU A   3       5.947   4.921  -3.584  1.00  1.50           C  
ATOM     30  OE1 GLU A   3       6.483   6.004  -3.528  1.00  1.50           O  
ATOM     31  OE2 GLU A   3       5.506   4.453  -4.607  1.00  1.50           O  
ATOM     32  H   GLU A   3       4.392   4.571   0.554  1.00  1.50           H  
ATOM     33  HA  GLU A   3       6.726   2.873  -0.092  1.00  1.50           H  
ATOM     34 1HB  GLU A   3       6.037   5.705  -0.923  1.00  1.50           H  
ATOM     35 2HB  GLU A   3       7.536   4.890  -1.334  1.00  1.50           H  
ATOM     36 1HG  GLU A   3       6.277   3.133  -2.496  1.00  1.50           H  
ATOM     37 2HG  GLU A   3       4.765   3.941  -2.104  1.00  1.50           H  
ATOM     38  N   MET A   4       8.537   3.955   1.221  1.00  1.09           N  
ATOM     39  CA  MET A   4       9.587   4.349   2.167  1.00  1.09           C  
ATOM     40  C   MET A   4      10.915   4.602   1.479  1.00  1.09           C  
ATOM     41  O   MET A   4      11.274   3.879   0.566  1.00  1.09           O  
ATOM     42  CB  MET A   4       9.755   3.230   3.201  1.00  1.09           C  
ATOM     43  CG  MET A   4      10.887   3.403   4.209  1.00  1.09           C  
ATOM     44  SD  MET A   4      10.945   2.037   5.397  1.00  1.09           S  
ATOM     45  CE  MET A   4      11.379   0.635   4.338  1.00  1.09           C  
ATOM     46  H   MET A   4       8.747   3.273   0.488  1.00  1.09           H  
ATOM     47  HA  MET A   4       9.283   5.270   2.664  1.00  1.09           H  
ATOM     48 1HB  MET A   4       8.828   3.131   3.766  1.00  1.09           H  
ATOM     49 2HB  MET A   4       9.915   2.288   2.688  1.00  1.09           H  
ATOM     50 1HG  MET A   4      11.845   3.444   3.691  1.00  1.09           H  
ATOM     51 2HG  MET A   4      10.758   4.335   4.756  1.00  1.09           H  
ATOM     52 1HE  MET A   4      11.445  -0.273   4.936  1.00  1.09           H  
ATOM     53 2HE  MET A   4      10.618   0.509   3.568  1.00  1.09           H  
ATOM     54 3HE  MET A   4      12.321   0.815   3.872  1.00  1.09           H  
ATOM     55  N   LEU A   5      11.657   5.625   1.884  1.00  0.83           N  
ATOM     56  CA  LEU A   5      12.969   5.777   1.261  1.00  0.83           C  
ATOM     57  C   LEU A   5      14.020   5.132   2.130  1.00  0.83           C  
ATOM     58  O   LEU A   5      13.995   5.298   3.356  1.00  0.83           O  
ATOM     59  CB  LEU A   5      13.346   7.245   1.063  1.00  0.83           C  
ATOM     60  CG  LEU A   5      12.458   8.076   0.187  1.00  0.83           C  
ATOM     61  CD1 LEU A   5      13.004   9.499   0.158  1.00  0.83           C  
ATOM     62  CD2 LEU A   5      12.414   7.462  -1.180  1.00  0.83           C  
ATOM     63  H   LEU A   5      11.346   6.249   2.617  1.00  0.83           H  
ATOM     64  HA  LEU A   5      12.973   5.282   0.292  1.00  0.83           H  
ATOM     65 1HB  LEU A   5      13.378   7.723   2.041  1.00  0.83           H  
ATOM     66 2HB  LEU A   5      14.346   7.279   0.645  1.00  0.83           H  
ATOM     67  HG  LEU A   5      11.450   8.108   0.599  1.00  0.83           H  
ATOM     68 1HD1 LEU A   5      12.368  10.121  -0.471  1.00  0.83           H  
ATOM     69 2HD1 LEU A   5      13.020   9.903   1.172  1.00  0.83           H  
ATOM     70 3HD1 LEU A   5      14.016   9.492  -0.244  1.00  0.83           H  
ATOM     71 1HD2 LEU A   5      11.773   8.052  -1.833  1.00  0.83           H  
ATOM     72 2HD2 LEU A   5      13.417   7.417  -1.604  1.00  0.83           H  
ATOM     73 3HD2 LEU A   5      12.017   6.467  -1.092  1.00  0.83           H  
ATOM     74  N   VAL A   6      14.946   4.423   1.495  1.00  0.67           N  
ATOM     75  CA  VAL A   6      16.036   3.789   2.207  1.00  0.67           C  
ATOM     76  C   VAL A   6      17.345   4.132   1.530  1.00  0.67           C  
ATOM     77  O   VAL A   6      17.372   4.415   0.334  1.00  0.67           O  
ATOM     78  CB  VAL A   6      15.854   2.270   2.211  1.00  0.67           C  
ATOM     79  CG1 VAL A   6      14.568   1.913   2.856  1.00  0.67           C  
ATOM     80  CG2 VAL A   6      15.936   1.750   0.810  1.00  0.67           C  
ATOM     81  H   VAL A   6      14.867   4.302   0.485  1.00  0.67           H  
ATOM     82  HA  VAL A   6      16.061   4.154   3.226  1.00  0.67           H  
ATOM     83  HB  VAL A   6      16.634   1.825   2.811  1.00  0.67           H  
ATOM     84 1HG1 VAL A   6      14.472   0.867   2.860  1.00  0.67           H  
ATOM     85 2HG1 VAL A   6      14.542   2.273   3.861  1.00  0.67           H  
ATOM     86 3HG1 VAL A   6      13.742   2.343   2.299  1.00  0.67           H  
ATOM     87 1HG2 VAL A   6      15.820   0.675   0.801  1.00  0.67           H  
ATOM     88 2HG2 VAL A   6      15.154   2.196   0.221  1.00  0.67           H  
ATOM     89 3HG2 VAL A   6      16.909   2.015   0.395  1.00  0.67           H  
ATOM     90  N   GLN A   7      18.431   4.084   2.271  1.00  0.60           N  
ATOM     91  CA  GLN A   7      19.723   4.379   1.704  1.00  0.60           C  
ATOM     92  C   GLN A   7      20.602   3.159   1.720  1.00  0.60           C  
ATOM     93  O   GLN A   7      20.656   2.417   2.705  1.00  0.60           O  
ATOM     94  CB  GLN A   7      20.373   5.544   2.434  1.00  0.60           C  
ATOM     95  CG  GLN A   7      21.655   5.994   1.826  1.00  0.60           C  
ATOM     96  CD  GLN A   7      22.130   7.294   2.412  1.00  0.60           C  
ATOM     97  OE1 GLN A   7      21.993   7.549   3.616  1.00  0.60           O  
ATOM     98  NE2 GLN A   7      22.677   8.153   1.555  1.00  0.60           N  
ATOM     99  H   GLN A   7      18.349   3.848   3.245  1.00  0.60           H  
ATOM    100  HA  GLN A   7      19.589   4.675   0.670  1.00  0.60           H  
ATOM    101 1HB  GLN A   7      19.696   6.376   2.413  1.00  0.60           H  
ATOM    102 2HB  GLN A   7      20.546   5.277   3.477  1.00  0.60           H  
ATOM    103 1HG  GLN A   7      22.421   5.233   1.991  1.00  0.60           H  
ATOM    104 2HG  GLN A   7      21.493   6.135   0.756  1.00  0.60           H  
ATOM    105 1HE2 GLN A   7      23.003   9.044   1.871  1.00  0.60           H  
ATOM    106 2HE2 GLN A   7      22.758   7.898   0.564  1.00  0.60           H  
ATOM    107  N   ALA A   8      21.237   2.897   0.596  1.00  0.56           N  
ATOM    108  CA  ALA A   8      22.102   1.749   0.510  1.00  0.56           C  
ATOM    109  C   ALA A   8      23.256   1.857   1.482  1.00  0.56           C  
ATOM    110  O   ALA A   8      23.954   2.874   1.558  1.00  0.56           O  
ATOM    111  CB  ALA A   8      22.596   1.600  -0.904  1.00  0.56           C  
ATOM    112  H   ALA A   8      21.125   3.518  -0.206  1.00  0.56           H  
ATOM    113  HA  ALA A   8      21.544   0.868   0.784  1.00  0.56           H  
ATOM    114 1HB  ALA A   8      23.238   0.723  -0.973  1.00  0.56           H  
ATOM    115 2HB  ALA A   8      21.744   1.492  -1.571  1.00  0.56           H  
ATOM    116 3HB  ALA A   8      23.153   2.479  -1.182  1.00  0.56           H  
ATOM    117  N   LEU A   9      23.511   0.750   2.146  1.00  0.55           N  
ATOM    118  CA  LEU A   9      24.622   0.581   3.055  1.00  0.55           C  
ATOM    119  C   LEU A   9      25.735  -0.095   2.293  1.00  0.55           C  
ATOM    120  O   LEU A   9      26.912   0.227   2.465  1.00  0.55           O  
ATOM    121  CB  LEU A   9      24.195  -0.310   4.211  1.00  0.55           C  
ATOM    122  CG  LEU A   9      23.089   0.192   5.065  1.00  0.55           C  
ATOM    123  CD1 LEU A   9      22.702  -0.913   6.033  1.00  0.55           C  
ATOM    124  CD2 LEU A   9      23.556   1.423   5.784  1.00  0.55           C  
ATOM    125  H   LEU A   9      22.879  -0.028   2.025  1.00  0.55           H  
ATOM    126  HA  LEU A   9      24.957   1.552   3.415  1.00  0.55           H  
ATOM    127 1HB  LEU A   9      23.849  -1.241   3.798  1.00  0.55           H  
ATOM    128 2HB  LEU A   9      25.057  -0.506   4.845  1.00  0.55           H  
ATOM    129  HG  LEU A   9      22.224   0.436   4.457  1.00  0.55           H  
ATOM    130 1HD1 LEU A   9      21.893  -0.582   6.671  1.00  0.55           H  
ATOM    131 2HD1 LEU A   9      22.374  -1.791   5.463  1.00  0.55           H  
ATOM    132 3HD1 LEU A   9      23.560  -1.179   6.645  1.00  0.55           H  
ATOM    133 1HD2 LEU A   9      22.770   1.794   6.422  1.00  0.55           H  
ATOM    134 2HD2 LEU A   9      24.426   1.179   6.391  1.00  0.55           H  
ATOM    135 3HD2 LEU A   9      23.823   2.188   5.052  1.00  0.55           H  
ATOM    136  N   TYR A  10      25.340  -1.043   1.442  1.00  0.55           N  
ATOM    137  CA  TYR A  10      26.293  -1.821   0.667  1.00  0.55           C  
ATOM    138  C   TYR A  10      25.928  -1.818  -0.799  1.00  0.55           C  
ATOM    139  O   TYR A  10      24.758  -1.683  -1.152  1.00  0.55           O  
ATOM    140  CB  TYR A  10      26.325  -3.267   1.143  1.00  0.55           C  
ATOM    141  CG  TYR A  10      26.661  -3.424   2.601  1.00  0.55           C  
ATOM    142  CD1 TYR A  10      25.641  -3.397   3.521  1.00  0.55           C  
ATOM    143  CD2 TYR A  10      27.965  -3.578   3.023  1.00  0.55           C  
ATOM    144  CE1 TYR A  10      25.892  -3.523   4.858  1.00  0.55           C  
ATOM    145  CE2 TYR A  10      28.234  -3.705   4.375  1.00  0.55           C  
ATOM    146  CZ  TYR A  10      27.196  -3.677   5.291  1.00  0.55           C  
ATOM    147  OH  TYR A  10      27.457  -3.801   6.636  1.00  0.55           O  
ATOM    148  H   TYR A  10      24.342  -1.248   1.372  1.00  0.55           H  
ATOM    149  HA  TYR A  10      27.283  -1.376   0.766  1.00  0.55           H  
ATOM    150 1HB  TYR A  10      25.351  -3.715   0.967  1.00  0.55           H  
ATOM    151 2HB  TYR A  10      27.051  -3.831   0.556  1.00  0.55           H  
ATOM    152  HD1 TYR A  10      24.633  -3.271   3.179  1.00  0.55           H  
ATOM    153  HD2 TYR A  10      28.777  -3.597   2.296  1.00  0.55           H  
ATOM    154  HE1 TYR A  10      25.067  -3.497   5.573  1.00  0.55           H  
ATOM    155  HE2 TYR A  10      29.261  -3.826   4.719  1.00  0.55           H  
ATOM    156  HH  TYR A  10      26.630  -3.775   7.124  1.00  0.55           H  
ATOM    157  N   ASP A  11      26.934  -1.983  -1.650  1.00  0.56           N  
ATOM    158  CA  ASP A  11      26.707  -2.141  -3.079  1.00  0.56           C  
ATOM    159  C   ASP A  11      25.936  -3.433  -3.328  1.00  0.56           C  
ATOM    160  O   ASP A  11      26.119  -4.415  -2.603  1.00  0.56           O  
ATOM    161  CB  ASP A  11      28.027  -2.223  -3.867  1.00  0.56           C  
ATOM    162  CG  ASP A  11      28.863  -0.921  -3.947  1.00  0.56           C  
ATOM    163  OD1 ASP A  11      28.406   0.135  -3.545  1.00  0.56           O  
ATOM    164  OD2 ASP A  11      29.955  -1.001  -4.451  1.00  0.56           O  
ATOM    165  H   ASP A  11      27.876  -2.050  -1.290  1.00  0.56           H  
ATOM    166  HA  ASP A  11      26.099  -1.315  -3.438  1.00  0.56           H  
ATOM    167 1HB  ASP A  11      28.651  -3.002  -3.431  1.00  0.56           H  
ATOM    168 2HB  ASP A  11      27.798  -2.536  -4.888  1.00  0.56           H  
ATOM    169  N   PHE A  12      25.130  -3.454  -4.377  1.00  0.58           N  
ATOM    170  CA  PHE A  12      24.427  -4.670  -4.754  1.00  0.58           C  
ATOM    171  C   PHE A  12      24.406  -4.875  -6.247  1.00  0.58           C  
ATOM    172  O   PHE A  12      23.895  -4.056  -7.011  1.00  0.58           O  
ATOM    173  CB  PHE A  12      22.992  -4.682  -4.242  1.00  0.58           C  
ATOM    174  CG  PHE A  12      22.226  -5.929  -4.654  1.00  0.58           C  
ATOM    175  CD1 PHE A  12      22.730  -7.201  -4.442  1.00  0.58           C  
ATOM    176  CD2 PHE A  12      21.004  -5.814  -5.254  1.00  0.58           C  
ATOM    177  CE1 PHE A  12      22.019  -8.321  -4.847  1.00  0.58           C  
ATOM    178  CE2 PHE A  12      20.286  -6.914  -5.660  1.00  0.58           C  
ATOM    179  CZ  PHE A  12      20.796  -8.175  -5.460  1.00  0.58           C  
ATOM    180  H   PHE A  12      25.007  -2.610  -4.933  1.00  0.58           H  
ATOM    181  HA  PHE A  12      24.948  -5.516  -4.308  1.00  0.58           H  
ATOM    182 1HB  PHE A  12      22.985  -4.599  -3.160  1.00  0.58           H  
ATOM    183 2HB  PHE A  12      22.477  -3.823  -4.647  1.00  0.58           H  
ATOM    184  HD1 PHE A  12      23.704  -7.313  -3.965  1.00  0.58           H  
ATOM    185  HD2 PHE A  12      20.609  -4.826  -5.408  1.00  0.58           H  
ATOM    186  HE1 PHE A  12      22.430  -9.318  -4.687  1.00  0.58           H  
ATOM    187  HE2 PHE A  12      19.315  -6.779  -6.142  1.00  0.58           H  
ATOM    188  HZ  PHE A  12      20.235  -9.053  -5.783  1.00  0.58           H  
ATOM    189  N   VAL A  13      24.980  -5.998  -6.655  1.00  0.61           N  
ATOM    190  CA  VAL A  13      25.026  -6.369  -8.049  1.00  0.61           C  
ATOM    191  C   VAL A  13      24.118  -7.588  -8.261  1.00  0.61           C  
ATOM    192  O   VAL A  13      24.351  -8.627  -7.636  1.00  0.61           O  
ATOM    193  CB  VAL A  13      26.456  -6.691  -8.483  1.00  0.61           C  
ATOM    194  CG1 VAL A  13      26.449  -7.115  -9.939  1.00  0.61           C  
ATOM    195  CG2 VAL A  13      27.318  -5.448  -8.280  1.00  0.61           C  
ATOM    196  H   VAL A  13      25.389  -6.614  -5.968  1.00  0.61           H  
ATOM    197  HA  VAL A  13      24.734  -5.509  -8.636  1.00  0.61           H  
ATOM    198  HB  VAL A  13      26.845  -7.517  -7.893  1.00  0.61           H  
ATOM    199 1HG1 VAL A  13      27.462  -7.345 -10.259  1.00  0.61           H  
ATOM    200 2HG1 VAL A  13      25.817  -8.000 -10.062  1.00  0.61           H  
ATOM    201 3HG1 VAL A  13      26.050  -6.297 -10.546  1.00  0.61           H  
ATOM    202 1HG2 VAL A  13      28.339  -5.656  -8.591  1.00  0.61           H  
ATOM    203 2HG2 VAL A  13      26.909  -4.627  -8.882  1.00  0.61           H  
ATOM    204 3HG2 VAL A  13      27.311  -5.162  -7.228  1.00  0.61           H  
ATOM    205  N   PRO A  14      23.076  -7.490  -9.101  1.00  0.64           N  
ATOM    206  CA  PRO A  14      22.123  -8.526  -9.419  1.00  0.64           C  
ATOM    207  C   PRO A  14      22.766  -9.801  -9.893  1.00  0.64           C  
ATOM    208  O   PRO A  14      23.721  -9.780 -10.672  1.00  0.64           O  
ATOM    209  CB  PRO A  14      21.338  -7.886 -10.565  1.00  0.64           C  
ATOM    210  CG  PRO A  14      21.404  -6.453 -10.294  1.00  0.64           C  
ATOM    211  CD  PRO A  14      22.779  -6.233  -9.751  1.00  0.64           C  
ATOM    212  HA  PRO A  14      21.480  -8.709  -8.546  1.00  0.64           H  
ATOM    213 1HB  PRO A  14      21.827  -8.136 -11.515  1.00  0.64           H  
ATOM    214 2HB  PRO A  14      20.347  -8.278 -10.639  1.00  0.64           H  
ATOM    215 1HG  PRO A  14      21.194  -5.886 -11.210  1.00  0.64           H  
ATOM    216 2HG  PRO A  14      20.619  -6.183  -9.570  1.00  0.64           H  
ATOM    217 1HD  PRO A  14      23.497  -6.014 -10.555  1.00  0.64           H  
ATOM    218 2HD  PRO A  14      22.701  -5.451  -9.018  1.00  0.64           H  
ATOM    219  N   GLN A  15      22.224 -10.907  -9.420  1.00  0.67           N  
ATOM    220  CA  GLN A  15      22.665 -12.227  -9.800  1.00  0.67           C  
ATOM    221  C   GLN A  15      21.557 -12.842 -10.648  1.00  0.67           C  
ATOM    222  O   GLN A  15      21.792 -13.748 -11.450  1.00  0.67           O  
ATOM    223  CB  GLN A  15      22.960 -13.061  -8.557  1.00  0.67           C  
ATOM    224  CG  GLN A  15      24.019 -12.424  -7.630  1.00  0.67           C  
ATOM    225  CD  GLN A  15      25.399 -12.282  -8.271  1.00  0.67           C  
ATOM    226  OE1 GLN A  15      25.995 -13.269  -8.721  1.00  0.67           O  
ATOM    227  NE2 GLN A  15      25.910 -11.048  -8.313  1.00  0.67           N  
ATOM    228  H   GLN A  15      21.441 -10.829  -8.776  1.00  0.67           H  
ATOM    229  HA  GLN A  15      23.567 -12.149 -10.406  1.00  0.67           H  
ATOM    230 1HB  GLN A  15      22.037 -13.190  -7.985  1.00  0.67           H  
ATOM    231 2HB  GLN A  15      23.306 -14.049  -8.853  1.00  0.67           H  
ATOM    232 1HG  GLN A  15      23.677 -11.423  -7.351  1.00  0.67           H  
ATOM    233 2HG  GLN A  15      24.121 -13.040  -6.739  1.00  0.67           H  
ATOM    234 1HE2 GLN A  15      26.804 -10.891  -8.725  1.00  0.67           H  
ATOM    235 2HE2 GLN A  15      25.381 -10.254  -7.937  1.00  0.67           H  
ATOM    236  N   GLU A  16      20.337 -12.322 -10.455  1.00  0.68           N  
ATOM    237  CA  GLU A  16      19.150 -12.830 -11.140  1.00  0.68           C  
ATOM    238  C   GLU A  16      18.321 -11.727 -11.806  1.00  0.68           C  
ATOM    239  O   GLU A  16      18.308 -10.570 -11.375  1.00  0.68           O  
ATOM    240  CB  GLU A  16      18.260 -13.619 -10.171  1.00  0.68           C  
ATOM    241  CG  GLU A  16      18.918 -14.898  -9.607  1.00  0.68           C  
ATOM    242  CD  GLU A  16      17.997 -15.741  -8.731  1.00  0.68           C  
ATOM    243  OE1 GLU A  16      16.859 -15.374  -8.556  1.00  0.68           O  
ATOM    244  OE2 GLU A  16      18.444 -16.758  -8.247  1.00  0.68           O  
ATOM    245  H   GLU A  16      20.225 -11.576  -9.764  1.00  0.68           H  
ATOM    246  HA  GLU A  16      19.478 -13.511 -11.924  1.00  0.68           H  
ATOM    247 1HB  GLU A  16      17.987 -12.984  -9.331  1.00  0.68           H  
ATOM    248 2HB  GLU A  16      17.337 -13.904 -10.675  1.00  0.68           H  
ATOM    249 1HG  GLU A  16      19.272 -15.506 -10.439  1.00  0.68           H  
ATOM    250 2HG  GLU A  16      19.785 -14.605  -9.017  1.00  0.68           H  
ATOM    251  N   SER A  17      17.614 -12.099 -12.868  1.00  0.69           N  
ATOM    252  CA  SER A  17      16.739 -11.153 -13.542  1.00  0.69           C  
ATOM    253  C   SER A  17      15.700 -10.627 -12.566  1.00  0.69           C  
ATOM    254  O   SER A  17      15.145 -11.383 -11.771  1.00  0.69           O  
ATOM    255  CB  SER A  17      16.056 -11.808 -14.722  1.00  0.69           C  
ATOM    256  OG  SER A  17      15.150 -10.926 -15.323  1.00  0.69           O  
ATOM    257  H   SER A  17      17.670 -13.053 -13.196  1.00  0.69           H  
ATOM    258  HA  SER A  17      17.339 -10.315 -13.899  1.00  0.69           H  
ATOM    259 1HB  SER A  17      16.803 -12.121 -15.451  1.00  0.69           H  
ATOM    260 2HB  SER A  17      15.530 -12.700 -14.387  1.00  0.69           H  
ATOM    261  HG  SER A  17      14.537 -10.668 -14.628  1.00  0.69           H  
ATOM    262  N   GLY A  18      15.423  -9.331 -12.648  1.00  0.68           N  
ATOM    263  CA  GLY A  18      14.449  -8.687 -11.776  1.00  0.68           C  
ATOM    264  C   GLY A  18      15.090  -8.014 -10.558  1.00  0.68           C  
ATOM    265  O   GLY A  18      14.424  -7.247  -9.858  1.00  0.68           O  
ATOM    266  H   GLY A  18      15.916  -8.770 -13.329  1.00  0.68           H  
ATOM    267 1HA  GLY A  18      13.895  -7.941 -12.348  1.00  0.68           H  
ATOM    268 2HA  GLY A  18      13.724  -9.427 -11.439  1.00  0.68           H  
ATOM    269  N   GLU A  19      16.371  -8.278 -10.308  1.00  0.66           N  
ATOM    270  CA  GLU A  19      17.039  -7.649  -9.176  1.00  0.66           C  
ATOM    271  C   GLU A  19      17.523  -6.230  -9.520  1.00  0.66           C  
ATOM    272  O   GLU A  19      17.944  -5.949 -10.645  1.00  0.66           O  
ATOM    273  CB  GLU A  19      18.161  -8.558  -8.681  1.00  0.66           C  
ATOM    274  CG  GLU A  19      17.697  -9.856  -8.014  1.00  0.66           C  
ATOM    275  CD  GLU A  19      18.818 -10.741  -7.656  1.00  0.66           C  
ATOM    276  OE1 GLU A  19      19.879 -10.508  -8.173  1.00  0.66           O  
ATOM    277  OE2 GLU A  19      18.629 -11.677  -6.932  1.00  0.66           O  
ATOM    278  H   GLU A  19      16.893  -8.945 -10.881  1.00  0.66           H  
ATOM    279  HA  GLU A  19      16.326  -7.560  -8.375  1.00  0.66           H  
ATOM    280 1HB  GLU A  19      18.718  -8.885  -9.509  1.00  0.66           H  
ATOM    281 2HB  GLU A  19      18.822  -8.019  -8.018  1.00  0.66           H  
ATOM    282 1HG  GLU A  19      17.184  -9.603  -7.111  1.00  0.66           H  
ATOM    283 2HG  GLU A  19      17.006 -10.382  -8.677  1.00  0.66           H  
ATOM    284  N   LEU A  20      17.461  -5.339  -8.529  1.00  0.64           N  
ATOM    285  CA  LEU A  20      17.841  -3.923  -8.691  1.00  0.64           C  
ATOM    286  C   LEU A  20      19.282  -3.615  -8.329  1.00  0.64           C  
ATOM    287  O   LEU A  20      19.680  -3.745  -7.182  1.00  0.64           O  
ATOM    288  CB  LEU A  20      16.941  -3.056  -7.796  1.00  0.64           C  
ATOM    289  CG  LEU A  20      17.176  -1.525  -7.738  1.00  0.64           C  
ATOM    290  CD1 LEU A  20      16.890  -0.881  -9.100  1.00  0.64           C  
ATOM    291  CD2 LEU A  20      16.259  -0.955  -6.654  1.00  0.64           C  
ATOM    292  H   LEU A  20      17.112  -5.680  -7.634  1.00  0.64           H  
ATOM    293  HA  LEU A  20      17.681  -3.648  -9.733  1.00  0.64           H  
ATOM    294 1HB  LEU A  20      15.932  -3.183  -8.114  1.00  0.64           H  
ATOM    295 2HB  LEU A  20      17.017  -3.433  -6.775  1.00  0.64           H  
ATOM    296  HG  LEU A  20      18.220  -1.317  -7.486  1.00  0.64           H  
ATOM    297 1HD1 LEU A  20      17.057   0.196  -9.035  1.00  0.64           H  
ATOM    298 2HD1 LEU A  20      17.556  -1.306  -9.849  1.00  0.64           H  
ATOM    299 3HD1 LEU A  20      15.855  -1.068  -9.382  1.00  0.64           H  
ATOM    300 1HD2 LEU A  20      16.399   0.104  -6.579  1.00  0.64           H  
ATOM    301 2HD2 LEU A  20      15.220  -1.166  -6.912  1.00  0.64           H  
ATOM    302 3HD2 LEU A  20      16.496  -1.416  -5.698  1.00  0.64           H  
ATOM    303  N   ASP A  21      20.054  -3.155  -9.304  1.00  0.62           N  
ATOM    304  CA  ASP A  21      21.460  -2.816  -9.078  1.00  0.62           C  
ATOM    305  C   ASP A  21      21.577  -1.469  -8.380  1.00  0.62           C  
ATOM    306  O   ASP A  21      20.842  -0.534  -8.710  1.00  0.62           O  
ATOM    307  CB  ASP A  21      22.237  -2.792 -10.406  1.00  0.62           C  
ATOM    308  CG  ASP A  21      23.805  -2.757 -10.302  1.00  0.62           C  
ATOM    309  OD1 ASP A  21      24.418  -3.793 -10.443  1.00  0.62           O  
ATOM    310  OD2 ASP A  21      24.358  -1.701 -10.139  1.00  0.62           O  
ATOM    311  H   ASP A  21      19.663  -3.065 -10.231  1.00  0.62           H  
ATOM    312  HA  ASP A  21      21.892  -3.554  -8.411  1.00  0.62           H  
ATOM    313 1HB  ASP A  21      21.952  -3.642 -11.008  1.00  0.62           H  
ATOM    314 2HB  ASP A  21      21.933  -1.907 -10.960  1.00  0.62           H  
ATOM    315  N   PHE A  22      22.467  -1.386  -7.396  1.00  0.60           N  
ATOM    316  CA  PHE A  22      22.714  -0.126  -6.692  1.00  0.60           C  
ATOM    317  C   PHE A  22      24.087  -0.025  -6.042  1.00  0.60           C  
ATOM    318  O   PHE A  22      24.828  -1.013  -5.962  1.00  0.60           O  
ATOM    319  CB  PHE A  22      21.627   0.176  -5.670  1.00  0.60           C  
ATOM    320  CG  PHE A  22      21.407  -0.773  -4.591  1.00  0.60           C  
ATOM    321  CD1 PHE A  22      22.099  -0.719  -3.402  1.00  0.60           C  
ATOM    322  CD2 PHE A  22      20.412  -1.674  -4.726  1.00  0.60           C  
ATOM    323  CE1 PHE A  22      21.787  -1.594  -2.368  1.00  0.60           C  
ATOM    324  CE2 PHE A  22      20.105  -2.510  -3.732  1.00  0.60           C  
ATOM    325  CZ  PHE A  22      20.781  -2.492  -2.540  1.00  0.60           C  
ATOM    326  H   PHE A  22      23.004  -2.226  -7.167  1.00  0.60           H  
ATOM    327  HA  PHE A  22      22.663   0.675  -7.432  1.00  0.60           H  
ATOM    328 1HB  PHE A  22      21.802   1.161  -5.231  1.00  0.60           H  
ATOM    329 2HB  PHE A  22      20.706   0.226  -6.209  1.00  0.60           H  
ATOM    330  HD1 PHE A  22      22.892   0.021  -3.284  1.00  0.60           H  
ATOM    331  HD2 PHE A  22      19.843  -1.707  -5.656  1.00  0.60           H  
ATOM    332  HE1 PHE A  22      22.335  -1.557  -1.427  1.00  0.60           H  
ATOM    333  HE2 PHE A  22      19.329  -3.174  -3.893  1.00  0.60           H  
ATOM    334  HZ  PHE A  22      20.513  -3.181  -1.745  1.00  0.60           H  
ATOM    335  N   ARG A  23      24.435   1.179  -5.587  1.00  0.59           N  
ATOM    336  CA  ARG A  23      25.710   1.399  -4.914  1.00  0.59           C  
ATOM    337  C   ARG A  23      25.505   2.039  -3.548  1.00  0.59           C  
ATOM    338  O   ARG A  23      24.482   2.680  -3.298  1.00  0.59           O  
ATOM    339  CB  ARG A  23      26.624   2.312  -5.732  1.00  0.59           C  
ATOM    340  CG  ARG A  23      27.040   1.799  -7.103  1.00  0.59           C  
ATOM    341  CD  ARG A  23      27.972   0.629  -7.033  1.00  0.59           C  
ATOM    342  NE  ARG A  23      28.414   0.245  -8.368  1.00  0.59           N  
ATOM    343  CZ  ARG A  23      27.711  -0.569  -9.172  1.00  0.59           C  
ATOM    344  NH1 ARG A  23      26.578  -1.048  -8.745  1.00  0.59           N  
ATOM    345  NH2 ARG A  23      28.140  -0.866 -10.384  1.00  0.59           N  
ATOM    346  H   ARG A  23      23.811   1.985  -5.732  1.00  0.59           H  
ATOM    347  HA  ARG A  23      26.213   0.446  -4.785  1.00  0.59           H  
ATOM    348 1HB  ARG A  23      26.124   3.275  -5.873  1.00  0.59           H  
ATOM    349 2HB  ARG A  23      27.536   2.498  -5.163  1.00  0.59           H  
ATOM    350 1HG  ARG A  23      26.155   1.494  -7.660  1.00  0.59           H  
ATOM    351 2HG  ARG A  23      27.545   2.599  -7.641  1.00  0.59           H  
ATOM    352 1HD  ARG A  23      28.849   0.881  -6.433  1.00  0.59           H  
ATOM    353 2HD  ARG A  23      27.457  -0.222  -6.583  1.00  0.59           H  
ATOM    354  HE  ARG A  23      29.290   0.618  -8.707  1.00  0.59           H  
ATOM    355 1HH1 ARG A  23      26.250  -0.823  -7.815  1.00  0.59           H  
ATOM    356 2HH1 ARG A  23      25.984  -1.625  -9.357  1.00  0.59           H  
ATOM    357 1HH2 ARG A  23      29.012  -0.489 -10.721  1.00  0.59           H  
ATOM    358 2HH2 ARG A  23      27.580  -1.474 -10.973  1.00  0.59           H  
ATOM    359  N   ARG A  24      26.488   1.879  -2.674  1.00  0.59           N  
ATOM    360  CA  ARG A  24      26.445   2.468  -1.343  1.00  0.59           C  
ATOM    361  C   ARG A  24      26.157   3.961  -1.429  1.00  0.59           C  
ATOM    362  O   ARG A  24      26.791   4.685  -2.198  1.00  0.59           O  
ATOM    363  CB  ARG A  24      27.779   2.250  -0.640  1.00  0.59           C  
ATOM    364  CG  ARG A  24      27.925   2.950   0.712  1.00  0.59           C  
ATOM    365  CD  ARG A  24      29.252   2.660   1.367  1.00  0.59           C  
ATOM    366  NE  ARG A  24      29.352   1.310   1.911  1.00  0.59           N  
ATOM    367  CZ  ARG A  24      30.515   0.715   2.261  1.00  0.59           C  
ATOM    368  NH1 ARG A  24      31.654   1.355   2.083  1.00  0.59           N  
ATOM    369  NH2 ARG A  24      30.527  -0.501   2.785  1.00  0.59           N  
ATOM    370  H   ARG A  24      27.290   1.305  -2.945  1.00  0.59           H  
ATOM    371  HA  ARG A  24      25.657   1.981  -0.766  1.00  0.59           H  
ATOM    372 1HB  ARG A  24      27.918   1.180  -0.471  1.00  0.59           H  
ATOM    373 2HB  ARG A  24      28.590   2.584  -1.286  1.00  0.59           H  
ATOM    374 1HG  ARG A  24      27.850   4.027   0.569  1.00  0.59           H  
ATOM    375 2HG  ARG A  24      27.126   2.621   1.380  1.00  0.59           H  
ATOM    376 1HD  ARG A  24      30.044   2.786   0.632  1.00  0.59           H  
ATOM    377 2HD  ARG A  24      29.405   3.364   2.184  1.00  0.59           H  
ATOM    378  HE  ARG A  24      28.478   0.800   2.074  1.00  0.59           H  
ATOM    379 1HH1 ARG A  24      31.652   2.283   1.685  1.00  0.59           H  
ATOM    380 2HH1 ARG A  24      32.526   0.917   2.343  1.00  0.59           H  
ATOM    381 1HH2 ARG A  24      29.663  -1.007   2.946  1.00  0.59           H  
ATOM    382 2HH2 ARG A  24      31.403  -0.925   3.041  1.00  0.59           H  
ATOM    383  N   GLY A  25      25.185   4.414  -0.638  1.00  0.59           N  
ATOM    384  CA  GLY A  25      24.761   5.807  -0.596  1.00  0.59           C  
ATOM    385  C   GLY A  25      23.533   6.117  -1.473  1.00  0.59           C  
ATOM    386  O   GLY A  25      22.858   7.129  -1.249  1.00  0.59           O  
ATOM    387  H   GLY A  25      24.711   3.771  -0.004  1.00  0.59           H  
ATOM    388 1HA  GLY A  25      24.542   6.071   0.437  1.00  0.59           H  
ATOM    389 2HA  GLY A  25      25.592   6.438  -0.908  1.00  0.59           H  
ATOM    390  N   ASP A  26      23.205   5.238  -2.429  1.00  0.60           N  
ATOM    391  CA  ASP A  26      22.032   5.446  -3.283  1.00  0.60           C  
ATOM    392  C   ASP A  26      20.751   5.443  -2.475  1.00  0.60           C  
ATOM    393  O   ASP A  26      20.611   4.670  -1.525  1.00  0.60           O  
ATOM    394  CB  ASP A  26      21.933   4.369  -4.376  1.00  0.60           C  
ATOM    395  CG  ASP A  26      22.895   4.559  -5.565  1.00  0.60           C  
ATOM    396  OD1 ASP A  26      23.424   5.631  -5.730  1.00  0.60           O  
ATOM    397  OD2 ASP A  26      23.135   3.590  -6.272  1.00  0.60           O  
ATOM    398  H   ASP A  26      23.783   4.410  -2.585  1.00  0.60           H  
ATOM    399  HA  ASP A  26      22.127   6.419  -3.766  1.00  0.60           H  
ATOM    400 1HB  ASP A  26      22.130   3.395  -3.926  1.00  0.60           H  
ATOM    401 2HB  ASP A  26      20.909   4.342  -4.757  1.00  0.60           H  
ATOM    402  N   VAL A  27      19.789   6.270  -2.869  1.00  0.61           N  
ATOM    403  CA  VAL A  27      18.503   6.251  -2.184  1.00  0.61           C  
ATOM    404  C   VAL A  27      17.472   5.558  -3.064  1.00  0.61           C  
ATOM    405  O   VAL A  27      17.299   5.894  -4.239  1.00  0.61           O  
ATOM    406  CB  VAL A  27      18.055   7.662  -1.757  1.00  0.61           C  
ATOM    407  CG1 VAL A  27      16.671   7.598  -1.074  1.00  0.61           C  
ATOM    408  CG2 VAL A  27      19.092   8.225  -0.776  1.00  0.61           C  
ATOM    409  H   VAL A  27      19.947   6.904  -3.641  1.00  0.61           H  
ATOM    410  HA  VAL A  27      18.609   5.672  -1.274  1.00  0.61           H  
ATOM    411  HB  VAL A  27      17.976   8.301  -2.633  1.00  0.61           H  
ATOM    412 1HG1 VAL A  27      16.368   8.598  -0.772  1.00  0.61           H  
ATOM    413 2HG1 VAL A  27      15.937   7.190  -1.769  1.00  0.61           H  
ATOM    414 3HG1 VAL A  27      16.733   6.955  -0.192  1.00  0.61           H  
ATOM    415 1HG2 VAL A  27      18.793   9.219  -0.468  1.00  0.61           H  
ATOM    416 2HG2 VAL A  27      19.152   7.575   0.098  1.00  0.61           H  
ATOM    417 3HG2 VAL A  27      20.070   8.274  -1.255  1.00  0.61           H  
ATOM    418  N   ILE A  28      16.853   4.547  -2.480  1.00  0.63           N  
ATOM    419  CA  ILE A  28      15.912   3.655  -3.135  1.00  0.63           C  
ATOM    420  C   ILE A  28      14.521   3.825  -2.567  1.00  0.63           C  
ATOM    421  O   ILE A  28      14.341   3.890  -1.348  1.00  0.63           O  
ATOM    422  CB  ILE A  28      16.321   2.183  -2.911  1.00  0.63           C  
ATOM    423  CG1 ILE A  28      17.649   1.914  -3.450  1.00  0.63           C  
ATOM    424  CG2 ILE A  28      15.316   1.247  -3.556  1.00  0.63           C  
ATOM    425  CD1 ILE A  28      18.224   0.621  -3.005  1.00  0.63           C  
ATOM    426  H   ILE A  28      17.064   4.389  -1.495  1.00  0.63           H  
ATOM    427  HA  ILE A  28      15.885   3.880  -4.201  1.00  0.63           H  
ATOM    428  HB  ILE A  28      16.364   1.983  -1.868  1.00  0.63           H  
ATOM    429 1HG1 ILE A  28      17.562   1.875  -4.480  1.00  0.63           H  
ATOM    430 2HG1 ILE A  28      18.333   2.716  -3.171  1.00  0.63           H  
ATOM    431 1HG2 ILE A  28      15.628   0.237  -3.383  1.00  0.63           H  
ATOM    432 2HG2 ILE A  28      14.333   1.392  -3.132  1.00  0.63           H  
ATOM    433 3HG2 ILE A  28      15.281   1.437  -4.627  1.00  0.63           H  
ATOM    434 1HD1 ILE A  28      19.186   0.502  -3.459  1.00  0.63           H  
ATOM    435 2HD1 ILE A  28      18.333   0.634  -1.932  1.00  0.63           H  
ATOM    436 3HD1 ILE A  28      17.574  -0.204  -3.298  1.00  0.63           H  
ATOM    437  N   THR A  29      13.527   3.930  -3.427  1.00  0.67           N  
ATOM    438  CA  THR A  29      12.187   3.998  -2.894  1.00  0.67           C  
ATOM    439  C   THR A  29      11.678   2.584  -2.763  1.00  0.67           C  
ATOM    440  O   THR A  29      11.661   1.841  -3.737  1.00  0.67           O  
ATOM    441  CB  THR A  29      11.239   4.802  -3.791  1.00  0.67           C  
ATOM    442  OG1 THR A  29      11.709   6.150  -3.924  1.00  0.67           O  
ATOM    443  CG2 THR A  29       9.839   4.801  -3.174  1.00  0.67           C  
ATOM    444  H   THR A  29      13.704   3.903  -4.430  1.00  0.67           H  
ATOM    445  HA  THR A  29      12.204   4.433  -1.901  1.00  0.67           H  
ATOM    446  HB  THR A  29      11.199   4.355  -4.764  1.00  0.67           H  
ATOM    447  HG1 THR A  29      11.154   6.614  -4.560  1.00  0.67           H  
ATOM    448 1HG2 THR A  29       9.155   5.369  -3.806  1.00  0.67           H  
ATOM    449 2HG2 THR A  29       9.473   3.777  -3.084  1.00  0.67           H  
ATOM    450 3HG2 THR A  29       9.878   5.256  -2.184  1.00  0.67           H  
ATOM    451  N   VAL A  30      11.300   2.193  -1.563  1.00  0.71           N  
ATOM    452  CA  VAL A  30      10.800   0.862  -1.309  1.00  0.71           C  
ATOM    453  C   VAL A  30       9.321   0.900  -1.562  1.00  0.71           C  
ATOM    454  O   VAL A  30       8.612   1.767  -1.048  1.00  0.71           O  
ATOM    455  CB  VAL A  30      11.112   0.403   0.125  1.00  0.71           C  
ATOM    456  CG1 VAL A  30      10.517  -0.993   0.399  1.00  0.71           C  
ATOM    457  CG2 VAL A  30      12.591   0.393   0.304  1.00  0.71           C  
ATOM    458  H   VAL A  30      11.356   2.847  -0.799  1.00  0.71           H  
ATOM    459  HA  VAL A  30      11.262   0.160  -2.001  1.00  0.71           H  
ATOM    460  HB  VAL A  30      10.670   1.098   0.829  1.00  0.71           H  
ATOM    461 1HG1 VAL A  30      10.756  -1.296   1.417  1.00  0.71           H  
ATOM    462 2HG1 VAL A  30       9.435  -0.965   0.274  1.00  0.71           H  
ATOM    463 3HG1 VAL A  30      10.941  -1.708  -0.302  1.00  0.71           H  
ATOM    464 1HG2 VAL A  30      12.829   0.085   1.313  1.00  0.71           H  
ATOM    465 2HG2 VAL A  30      13.020  -0.296  -0.402  1.00  0.71           H  
ATOM    466 3HG2 VAL A  30      12.970   1.398   0.121  1.00  0.71           H  
ATOM    467  N   THR A  31       8.865  -0.018  -2.388  1.00  0.76           N  
ATOM    468  CA  THR A  31       7.473  -0.075  -2.779  1.00  0.76           C  
ATOM    469  C   THR A  31       6.749  -1.256  -2.128  1.00  0.76           C  
ATOM    470  O   THR A  31       5.524  -1.241  -1.986  1.00  0.76           O  
ATOM    471  CB  THR A  31       7.411  -0.147  -4.312  1.00  0.76           C  
ATOM    472  OG1 THR A  31       8.084  -1.337  -4.757  1.00  0.76           O  
ATOM    473  CG2 THR A  31       8.107   1.106  -4.914  1.00  0.76           C  
ATOM    474  H   THR A  31       9.515  -0.700  -2.757  1.00  0.76           H  
ATOM    475  HA  THR A  31       6.981   0.840  -2.454  1.00  0.76           H  
ATOM    476  HB  THR A  31       6.374  -0.179  -4.640  1.00  0.76           H  
ATOM    477  HG1 THR A  31       8.901  -1.455  -4.240  1.00  0.76           H  
ATOM    478 1HG2 THR A  31       8.073   1.060  -6.003  1.00  0.76           H  
ATOM    479 2HG2 THR A  31       7.591   2.008  -4.574  1.00  0.76           H  
ATOM    480 3HG2 THR A  31       9.140   1.151  -4.594  1.00  0.76           H  
ATOM    481  N   ASP A  32       7.517  -2.265  -1.701  1.00  0.80           N  
ATOM    482  CA  ASP A  32       6.954  -3.442  -1.036  1.00  0.80           C  
ATOM    483  C   ASP A  32       7.959  -4.072  -0.085  1.00  0.80           C  
ATOM    484  O   ASP A  32       9.049  -4.495  -0.484  1.00  0.80           O  
ATOM    485  CB  ASP A  32       6.449  -4.495  -2.031  1.00  0.80           C  
ATOM    486  CG  ASP A  32       5.701  -5.702  -1.360  1.00  0.80           C  
ATOM    487  OD1 ASP A  32       6.304  -6.388  -0.527  1.00  0.80           O  
ATOM    488  OD2 ASP A  32       4.560  -5.923  -1.700  1.00  0.80           O  
ATOM    489  H   ASP A  32       8.516  -2.219  -1.881  1.00  0.80           H  
ATOM    490  HA  ASP A  32       6.098  -3.116  -0.443  1.00  0.80           H  
ATOM    491 1HB  ASP A  32       5.781  -4.021  -2.754  1.00  0.80           H  
ATOM    492 2HB  ASP A  32       7.281  -4.896  -2.572  1.00  0.80           H  
ATOM    493  N   ARG A  33       7.565  -4.156   1.183  1.00  0.82           N  
ATOM    494  CA  ARG A  33       8.398  -4.716   2.239  1.00  0.82           C  
ATOM    495  C   ARG A  33       7.689  -5.829   3.008  1.00  0.82           C  
ATOM    496  O   ARG A  33       7.847  -5.955   4.222  1.00  0.82           O  
ATOM    497  CB  ARG A  33       8.854  -3.636   3.206  1.00  0.82           C  
ATOM    498  CG  ARG A  33       7.740  -2.855   3.871  1.00  0.82           C  
ATOM    499  CD  ARG A  33       8.268  -1.817   4.803  1.00  0.82           C  
ATOM    500  NE  ARG A  33       7.194  -1.030   5.400  1.00  0.82           N  
ATOM    501  CZ  ARG A  33       7.356  -0.119   6.382  1.00  0.82           C  
ATOM    502  NH1 ARG A  33       8.541   0.095   6.892  1.00  0.82           N  
ATOM    503  NH2 ARG A  33       6.313   0.556   6.833  1.00  0.82           N  
ATOM    504  H   ARG A  33       6.648  -3.809   1.425  1.00  0.82           H  
ATOM    505  HA  ARG A  33       9.278  -5.143   1.772  1.00  0.82           H  
ATOM    506 1HB  ARG A  33       9.443  -4.092   3.997  1.00  0.82           H  
ATOM    507 2HB  ARG A  33       9.501  -2.932   2.689  1.00  0.82           H  
ATOM    508 1HG  ARG A  33       7.142  -2.357   3.106  1.00  0.82           H  
ATOM    509 2HG  ARG A  33       7.107  -3.540   4.438  1.00  0.82           H  
ATOM    510 1HD  ARG A  33       8.832  -2.293   5.605  1.00  0.82           H  
ATOM    511 2HD  ARG A  33       8.919  -1.142   4.256  1.00  0.82           H  
ATOM    512  HE  ARG A  33       6.260  -1.163   5.035  1.00  0.82           H  
ATOM    513 1HH1 ARG A  33       9.339  -0.421   6.550  1.00  0.82           H  
ATOM    514 2HH1 ARG A  33       8.660   0.778   7.626  1.00  0.82           H  
ATOM    515 1HH2 ARG A  33       5.395   0.392   6.441  1.00  0.82           H  
ATOM    516 2HH2 ARG A  33       6.431   1.237   7.568  1.00  0.82           H  
ATOM    517  N   SER A  34       6.908  -6.643   2.290  1.00  0.82           N  
ATOM    518  CA  SER A  34       6.157  -7.761   2.878  1.00  0.82           C  
ATOM    519  C   SER A  34       7.020  -8.987   3.221  1.00  0.82           C  
ATOM    520  O   SER A  34       6.547  -9.936   3.846  1.00  0.82           O  
ATOM    521  CB  SER A  34       5.048  -8.179   1.936  1.00  0.82           C  
ATOM    522  OG  SER A  34       5.562  -8.711   0.750  1.00  0.82           O  
ATOM    523  H   SER A  34       6.808  -6.485   1.275  1.00  0.82           H  
ATOM    524  HA  SER A  34       5.702  -7.404   3.802  1.00  0.82           H  
ATOM    525 1HB  SER A  34       4.423  -8.922   2.427  1.00  0.82           H  
ATOM    526 2HB  SER A  34       4.420  -7.320   1.704  1.00  0.82           H  
ATOM    527  HG  SER A  34       5.838  -7.926   0.212  1.00  0.82           H  
ATOM    528  N   ASP A  35       8.276  -8.970   2.791  1.00  0.79           N  
ATOM    529  CA  ASP A  35       9.234 -10.053   2.995  1.00  0.79           C  
ATOM    530  C   ASP A  35      10.430  -9.539   3.781  1.00  0.79           C  
ATOM    531  O   ASP A  35      11.033  -8.527   3.436  1.00  0.79           O  
ATOM    532  CB  ASP A  35       9.683 -10.674   1.666  1.00  0.79           C  
ATOM    533  CG  ASP A  35      10.602 -11.918   1.822  1.00  0.79           C  
ATOM    534  OD1 ASP A  35      11.790 -11.770   2.148  1.00  0.79           O  
ATOM    535  OD2 ASP A  35      10.111 -13.010   1.613  1.00  0.79           O  
ATOM    536  H   ASP A  35       8.575  -8.150   2.287  1.00  0.79           H  
ATOM    537  HA  ASP A  35       8.755 -10.834   3.585  1.00  0.79           H  
ATOM    538 1HB  ASP A  35       8.801 -10.969   1.097  1.00  0.79           H  
ATOM    539 2HB  ASP A  35      10.201  -9.930   1.079  1.00  0.79           H  
ATOM    540  N   GLU A  36      10.744 -10.219   4.873  1.00  0.76           N  
ATOM    541  CA  GLU A  36      11.828  -9.829   5.770  1.00  0.76           C  
ATOM    542  C   GLU A  36      13.234  -9.851   5.151  1.00  0.76           C  
ATOM    543  O   GLU A  36      14.148  -9.224   5.691  1.00  0.76           O  
ATOM    544  CB  GLU A  36      11.825 -10.733   7.004  1.00  0.76           C  
ATOM    545  CG  GLU A  36      10.619 -10.540   7.921  1.00  0.76           C  
ATOM    546  CD  GLU A  36      10.627 -11.459   9.126  1.00  0.76           C  
ATOM    547  OE1 GLU A  36      11.498 -12.293   9.214  1.00  0.76           O  
ATOM    548  OE2 GLU A  36       9.759 -11.321   9.957  1.00  0.76           O  
ATOM    549  H   GLU A  36      10.207 -11.047   5.091  1.00  0.76           H  
ATOM    550  HA  GLU A  36      11.631  -8.806   6.095  1.00  0.76           H  
ATOM    551 1HB  GLU A  36      11.847 -11.776   6.687  1.00  0.76           H  
ATOM    552 2HB  GLU A  36      12.727 -10.551   7.588  1.00  0.76           H  
ATOM    553 1HG  GLU A  36      10.605  -9.507   8.268  1.00  0.76           H  
ATOM    554 2HG  GLU A  36       9.710 -10.711   7.344  1.00  0.76           H  
ATOM    555  N   ASN A  37      13.442 -10.620   4.075  1.00  0.72           N  
ATOM    556  CA  ASN A  37      14.773 -10.713   3.495  1.00  0.72           C  
ATOM    557  C   ASN A  37      14.929  -9.897   2.222  1.00  0.72           C  
ATOM    558  O   ASN A  37      15.998  -9.334   1.994  1.00  0.72           O  
ATOM    559  CB  ASN A  37      15.126 -12.157   3.235  1.00  0.72           C  
ATOM    560  CG  ASN A  37      15.247 -12.950   4.510  1.00  0.72           C  
ATOM    561  OD1 ASN A  37      16.211 -12.784   5.266  1.00  0.72           O  
ATOM    562  ND2 ASN A  37      14.293 -13.811   4.764  1.00  0.72           N  
ATOM    563  H   ASN A  37      12.674 -11.110   3.611  1.00  0.72           H  
ATOM    564  HA  ASN A  37      15.488 -10.313   4.214  1.00  0.72           H  
ATOM    565 1HB  ASN A  37      14.344 -12.606   2.620  1.00  0.72           H  
ATOM    566 2HB  ASN A  37      16.061 -12.215   2.679  1.00  0.72           H  
ATOM    567 1HD2 ASN A  37      14.325 -14.362   5.598  1.00  0.72           H  
ATOM    568 2HD2 ASN A  37      13.530 -13.922   4.122  1.00  0.72           H  
ATOM    569  N   TRP A  38      13.887  -9.826   1.395  1.00  0.69           N  
ATOM    570  CA  TRP A  38      13.999  -9.091   0.123  1.00  0.69           C  
ATOM    571  C   TRP A  38      12.910  -8.042  -0.066  1.00  0.69           C  
ATOM    572  O   TRP A  38      11.733  -8.310   0.150  1.00  0.69           O  
ATOM    573  CB  TRP A  38      13.923 -10.069  -1.045  1.00  0.69           C  
ATOM    574  CG  TRP A  38      15.091 -11.015  -1.179  1.00  0.69           C  
ATOM    575  CD1 TRP A  38      15.281 -12.170  -0.487  1.00  0.69           C  
ATOM    576  CD2 TRP A  38      16.197 -10.929  -2.120  1.00  0.69           C  
ATOM    577  NE1 TRP A  38      16.437 -12.789  -0.905  1.00  0.69           N  
ATOM    578  CE2 TRP A  38      17.001 -12.043  -1.909  1.00  0.69           C  
ATOM    579  CE3 TRP A  38      16.551 -10.025  -3.109  1.00  0.69           C  
ATOM    580  CZ2 TRP A  38      18.149 -12.268  -2.656  1.00  0.69           C  
ATOM    581  CZ3 TRP A  38      17.677 -10.250  -3.863  1.00  0.69           C  
ATOM    582  CH2 TRP A  38      18.462 -11.337  -3.644  1.00  0.69           C  
ATOM    583  H   TRP A  38      13.025 -10.329   1.646  1.00  0.69           H  
ATOM    584  HA  TRP A  38      14.958  -8.581   0.096  1.00  0.69           H  
ATOM    585 1HB  TRP A  38      13.006 -10.655  -0.967  1.00  0.69           H  
ATOM    586 2HB  TRP A  38      13.870  -9.495  -1.945  1.00  0.69           H  
ATOM    587  HD1 TRP A  38      14.614 -12.547   0.285  1.00  0.69           H  
ATOM    588  HE1 TRP A  38      16.803 -13.660  -0.547  1.00  0.69           H  
ATOM    589  HE3 TRP A  38      15.961  -9.166  -3.284  1.00  0.69           H  
ATOM    590  HZ2 TRP A  38      18.785 -13.140  -2.499  1.00  0.69           H  
ATOM    591  HZ3 TRP A  38      17.930  -9.531  -4.643  1.00  0.69           H  
ATOM    592  HH2 TRP A  38      19.350 -11.481  -4.264  1.00  0.69           H  
ATOM    593  N   TRP A  39      13.292  -6.866  -0.543  1.00  0.68           N  
ATOM    594  CA  TRP A  39      12.331  -5.788  -0.780  1.00  0.68           C  
ATOM    595  C   TRP A  39      12.244  -5.389  -2.234  1.00  0.68           C  
ATOM    596  O   TRP A  39      13.212  -5.523  -2.982  1.00  0.68           O  
ATOM    597  CB  TRP A  39      12.700  -4.538   0.012  1.00  0.68           C  
ATOM    598  CG  TRP A  39      12.558  -4.639   1.507  1.00  0.68           C  
ATOM    599  CD1 TRP A  39      11.900  -5.590   2.223  1.00  0.68           C  
ATOM    600  CD2 TRP A  39      13.101  -3.725   2.480  1.00  0.68           C  
ATOM    601  NE1 TRP A  39      11.986  -5.321   3.561  1.00  0.68           N  
ATOM    602  CE2 TRP A  39      12.712  -4.190   3.738  1.00  0.68           C  
ATOM    603  CE3 TRP A  39      13.872  -2.575   2.392  1.00  0.68           C  
ATOM    604  CZ2 TRP A  39      13.065  -3.538   4.898  1.00  0.68           C  
ATOM    605  CZ3 TRP A  39      14.228  -1.939   3.565  1.00  0.68           C  
ATOM    606  CH2 TRP A  39      13.838  -2.400   4.776  1.00  0.68           C  
ATOM    607  H   TRP A  39      14.277  -6.711  -0.739  1.00  0.68           H  
ATOM    608  HA  TRP A  39      11.343  -6.122  -0.462  1.00  0.68           H  
ATOM    609 1HB  TRP A  39      13.732  -4.274  -0.211  1.00  0.68           H  
ATOM    610 2HB  TRP A  39      12.079  -3.717  -0.332  1.00  0.68           H  
ATOM    611  HD1 TRP A  39      11.368  -6.441   1.800  1.00  0.68           H  
ATOM    612  HE1 TRP A  39      11.571  -5.882   4.302  1.00  0.68           H  
ATOM    613  HE3 TRP A  39      14.196  -2.191   1.427  1.00  0.68           H  
ATOM    614  HZ2 TRP A  39      12.764  -3.898   5.882  1.00  0.68           H  
ATOM    615  HZ3 TRP A  39      14.833  -1.064   3.508  1.00  0.68           H  
ATOM    616  HH2 TRP A  39      14.148  -1.860   5.671  1.00  0.68           H  
ATOM    617  N   ASN A  40      11.080  -4.886  -2.641  1.00  0.68           N  
ATOM    618  CA  ASN A  40      10.953  -4.335  -3.986  1.00  0.68           C  
ATOM    619  C   ASN A  40      11.035  -2.826  -3.905  1.00  0.68           C  
ATOM    620  O   ASN A  40      10.417  -2.205  -3.027  1.00  0.68           O  
ATOM    621  CB  ASN A  40       9.672  -4.750  -4.681  1.00  0.68           C  
ATOM    622  CG  ASN A  40       9.596  -6.213  -4.997  1.00  0.68           C  
ATOM    623  OD1 ASN A  40      10.564  -6.805  -5.455  1.00  0.68           O  
ATOM    624  ND2 ASN A  40       8.454  -6.808  -4.773  1.00  0.68           N  
ATOM    625  H   ASN A  40      10.298  -4.828  -1.984  1.00  0.68           H  
ATOM    626  HA  ASN A  40      11.792  -4.668  -4.591  1.00  0.68           H  
ATOM    627 1HB  ASN A  40       8.830  -4.463  -4.076  1.00  0.68           H  
ATOM    628 2HB  ASN A  40       9.592  -4.194  -5.615  1.00  0.68           H  
ATOM    629 1HD2 ASN A  40       8.350  -7.783  -4.972  1.00  0.68           H  
ATOM    630 2HD2 ASN A  40       7.682  -6.289  -4.403  1.00  0.68           H  
ATOM    631  N   GLY A  41      11.715  -2.227  -4.866  1.00  0.68           N  
ATOM    632  CA  GLY A  41      11.829  -0.782  -4.887  1.00  0.68           C  
ATOM    633  C   GLY A  41      12.427  -0.237  -6.167  1.00  0.68           C  
ATOM    634  O   GLY A  41      12.602  -0.963  -7.154  1.00  0.68           O  
ATOM    635  H   GLY A  41      12.193  -2.795  -5.567  1.00  0.68           H  
ATOM    636 1HA  GLY A  41      10.848  -0.344  -4.739  1.00  0.68           H  
ATOM    637 2HA  GLY A  41      12.445  -0.469  -4.047  1.00  0.68           H  
ATOM    638  N   GLU A  42      12.730   1.059  -6.156  1.00  0.69           N  
ATOM    639  CA  GLU A  42      13.220   1.703  -7.361  1.00  0.69           C  
ATOM    640  C   GLU A  42      14.207   2.857  -7.174  1.00  0.69           C  
ATOM    641  O   GLU A  42      14.208   3.562  -6.158  1.00  0.69           O  
ATOM    642  CB  GLU A  42      11.985   2.202  -8.119  1.00  0.69           C  
ATOM    643  CG  GLU A  42      11.163   3.237  -7.368  1.00  0.69           C  
ATOM    644  CD  GLU A  42       9.900   3.650  -8.091  1.00  0.69           C  
ATOM    645  OE1 GLU A  42       9.285   2.799  -8.706  1.00  0.69           O  
ATOM    646  OE2 GLU A  42       9.542   4.800  -8.036  1.00  0.69           O  
ATOM    647  H   GLU A  42      12.548   1.587  -5.309  1.00  0.69           H  
ATOM    648  HA  GLU A  42      13.723   0.942  -7.955  1.00  0.69           H  
ATOM    649 1HB  GLU A  42      12.288   2.633  -9.076  1.00  0.69           H  
ATOM    650 2HB  GLU A  42      11.337   1.359  -8.327  1.00  0.69           H  
ATOM    651 1HG  GLU A  42      10.884   2.804  -6.407  1.00  0.69           H  
ATOM    652 2HG  GLU A  42      11.783   4.114  -7.183  1.00  0.69           H  
ATOM    653  N   ILE A  43      15.055   3.036  -8.190  1.00  0.70           N  
ATOM    654  CA  ILE A  43      16.009   4.143  -8.252  1.00  0.70           C  
ATOM    655  C   ILE A  43      15.890   4.834  -9.602  1.00  0.70           C  
ATOM    656  O   ILE A  43      16.172   4.224 -10.639  1.00  0.70           O  
ATOM    657  CB  ILE A  43      17.463   3.672  -8.108  1.00  0.70           C  
ATOM    658  CG1 ILE A  43      17.693   2.967  -6.872  1.00  0.70           C  
ATOM    659  CG2 ILE A  43      18.378   4.888  -8.135  1.00  0.70           C  
ATOM    660  CD1 ILE A  43      19.052   2.323  -6.834  1.00  0.70           C  
ATOM    661  H   ILE A  43      14.964   2.403  -8.985  1.00  0.70           H  
ATOM    662  HA  ILE A  43      15.779   4.861  -7.465  1.00  0.70           H  
ATOM    663  HB  ILE A  43      17.713   2.999  -8.928  1.00  0.70           H  
ATOM    664 1HG1 ILE A  43      17.616   3.678  -6.046  1.00  0.70           H  
ATOM    665 2HG1 ILE A  43      16.946   2.216  -6.747  1.00  0.70           H  
ATOM    666 1HG2 ILE A  43      19.415   4.575  -8.037  1.00  0.70           H  
ATOM    667 2HG2 ILE A  43      18.250   5.428  -9.070  1.00  0.70           H  
ATOM    668 3HG2 ILE A  43      18.120   5.545  -7.297  1.00  0.70           H  
ATOM    669 1HD1 ILE A  43      19.191   1.820  -5.902  1.00  0.70           H  
ATOM    670 2HD1 ILE A  43      19.138   1.596  -7.651  1.00  0.70           H  
ATOM    671 3HD1 ILE A  43      19.825   3.082  -6.944  1.00  0.70           H  
ATOM    672  N   GLY A  44      15.534   6.107  -9.623  1.00  0.70           N  
ATOM    673  CA  GLY A  44      15.359   6.736 -10.924  1.00  0.70           C  
ATOM    674  C   GLY A  44      14.273   5.960 -11.661  1.00  0.70           C  
ATOM    675  O   GLY A  44      13.189   5.759 -11.120  1.00  0.70           O  
ATOM    676  H   GLY A  44      15.345   6.607  -8.765  1.00  0.70           H  
ATOM    677 1HA  GLY A  44      15.062   7.778 -10.802  1.00  0.70           H  
ATOM    678 2HA  GLY A  44      16.292   6.714 -11.485  1.00  0.70           H  
ATOM    679  N   ASN A  45      14.568   5.505 -12.879  1.00  0.69           N  
ATOM    680  CA  ASN A  45      13.590   4.749 -13.661  1.00  0.69           C  
ATOM    681  C   ASN A  45      13.794   3.226 -13.578  1.00  0.69           C  
ATOM    682  O   ASN A  45      13.147   2.468 -14.305  1.00  0.69           O  
ATOM    683  CB  ASN A  45      13.634   5.195 -15.112  1.00  0.69           C  
ATOM    684  CG  ASN A  45      13.148   6.611 -15.299  1.00  0.69           C  
ATOM    685  OD1 ASN A  45      12.181   7.044 -14.663  1.00  0.69           O  
ATOM    686  ND2 ASN A  45      13.806   7.343 -16.165  1.00  0.69           N  
ATOM    687  H   ASN A  45      15.481   5.688 -13.269  1.00  0.69           H  
ATOM    688  HA  ASN A  45      12.596   4.960 -13.263  1.00  0.69           H  
ATOM    689 1HB  ASN A  45      14.656   5.119 -15.483  1.00  0.69           H  
ATOM    690 2HB  ASN A  45      13.017   4.529 -15.715  1.00  0.69           H  
ATOM    691 1HD2 ASN A  45      13.530   8.290 -16.332  1.00  0.69           H  
ATOM    692 2HD2 ASN A  45      14.583   6.954 -16.661  1.00  0.69           H  
ATOM    693  N   ARG A  46      14.709   2.773 -12.717  1.00  0.68           N  
ATOM    694  CA  ARG A  46      14.986   1.345 -12.570  1.00  0.68           C  
ATOM    695  C   ARG A  46      14.155   0.721 -11.463  1.00  0.68           C  
ATOM    696  O   ARG A  46      14.100   1.250 -10.353  1.00  0.68           O  
ATOM    697  CB  ARG A  46      16.447   1.115 -12.247  1.00  0.68           C  
ATOM    698  CG  ARG A  46      17.418   1.542 -13.319  1.00  0.68           C  
ATOM    699  CD  ARG A  46      18.824   1.335 -12.886  1.00  0.68           C  
ATOM    700  NE  ARG A  46      19.196   2.211 -11.774  1.00  0.68           N  
ATOM    701  CZ  ARG A  46      20.354   2.108 -11.087  1.00  0.68           C  
ATOM    702  NH1 ARG A  46      21.221   1.177 -11.404  1.00  0.68           N  
ATOM    703  NH2 ARG A  46      20.629   2.932 -10.103  1.00  0.68           N  
ATOM    704  H   ARG A  46      15.216   3.431 -12.124  1.00  0.68           H  
ATOM    705  HA  ARG A  46      14.748   0.845 -13.509  1.00  0.68           H  
ATOM    706 1HB  ARG A  46      16.704   1.659 -11.336  1.00  0.68           H  
ATOM    707 2HB  ARG A  46      16.610   0.057 -12.054  1.00  0.68           H  
ATOM    708 1HG  ARG A  46      17.243   0.960 -14.223  1.00  0.68           H  
ATOM    709 2HG  ARG A  46      17.277   2.602 -13.533  1.00  0.68           H  
ATOM    710 1HD  ARG A  46      18.953   0.302 -12.561  1.00  0.68           H  
ATOM    711 2HD  ARG A  46      19.494   1.539 -13.720  1.00  0.68           H  
ATOM    712  HE  ARG A  46      18.541   2.940 -11.498  1.00  0.68           H  
ATOM    713 1HH1 ARG A  46      21.024   0.535 -12.154  1.00  0.68           H  
ATOM    714 2HH1 ARG A  46      22.084   1.096 -10.881  1.00  0.68           H  
ATOM    715 1HH2 ARG A  46      19.975   3.657  -9.851  1.00  0.68           H  
ATOM    716 2HH2 ARG A  46      21.500   2.837  -9.599  1.00  0.68           H  
ATOM    717  N   LYS A  47      13.586  -0.449 -11.720  1.00  0.67           N  
ATOM    718  CA  LYS A  47      12.800  -1.141 -10.699  1.00  0.67           C  
ATOM    719  C   LYS A  47      13.340  -2.541 -10.486  1.00  0.67           C  
ATOM    720  O   LYS A  47      13.811  -3.171 -11.436  1.00  0.67           O  
ATOM    721  CB  LYS A  47      11.334  -1.253 -11.131  1.00  0.67           C  
ATOM    722  CG  LYS A  47      10.588   0.075 -11.292  1.00  0.67           C  
ATOM    723  CD  LYS A  47       9.146  -0.160 -11.746  1.00  0.67           C  
ATOM    724  CE  LYS A  47       8.406   1.153 -11.983  1.00  0.67           C  
ATOM    725  NZ  LYS A  47       8.160   1.900 -10.714  1.00  0.67           N  
ATOM    726  H   LYS A  47      13.669  -0.853 -12.644  1.00  0.67           H  
ATOM    727  HA  LYS A  47      12.868  -0.601  -9.754  1.00  0.67           H  
ATOM    728 1HB  LYS A  47      11.277  -1.785 -12.080  1.00  0.67           H  
ATOM    729 2HB  LYS A  47      10.792  -1.845 -10.394  1.00  0.67           H  
ATOM    730 1HG  LYS A  47      10.573   0.607 -10.346  1.00  0.67           H  
ATOM    731 2HG  LYS A  47      11.096   0.698 -12.028  1.00  0.67           H  
ATOM    732 1HD  LYS A  47       9.146  -0.738 -12.670  1.00  0.67           H  
ATOM    733 2HD  LYS A  47       8.615  -0.727 -10.982  1.00  0.67           H  
ATOM    734 1HE  LYS A  47       9.001   1.778 -12.649  1.00  0.67           H  
ATOM    735 2HE  LYS A  47       7.449   0.942 -12.458  1.00  0.67           H  
ATOM    736 1HZ  LYS A  47       7.678   2.761 -10.901  1.00  0.67           H  
ATOM    737 2HZ  LYS A  47       7.607   1.349 -10.083  1.00  0.67           H  
ATOM    738 3HZ  LYS A  47       9.046   2.129 -10.237  1.00  0.67           H  
ATOM    739  N   GLY A  48      13.219  -3.049  -9.268  1.00  0.65           N  
ATOM    740  CA  GLY A  48      13.618  -4.429  -9.020  1.00  0.65           C  
ATOM    741  C   GLY A  48      13.590  -4.839  -7.553  1.00  0.65           C  
ATOM    742  O   GLY A  48      13.133  -4.094  -6.678  1.00  0.65           O  
ATOM    743  H   GLY A  48      12.864  -2.458  -8.514  1.00  0.65           H  
ATOM    744 1HA  GLY A  48      12.958  -5.091  -9.581  1.00  0.65           H  
ATOM    745 2HA  GLY A  48      14.615  -4.595  -9.424  1.00  0.65           H  
ATOM    746  N   ILE A  49      14.101  -6.038  -7.299  1.00  0.63           N  
ATOM    747  CA  ILE A  49      14.115  -6.617  -5.957  1.00  0.63           C  
ATOM    748  C   ILE A  49      15.553  -6.651  -5.404  1.00  0.63           C  
ATOM    749  O   ILE A  49      16.518  -6.792  -6.158  1.00  0.63           O  
ATOM    750  CB  ILE A  49      13.482  -8.039  -5.970  1.00  0.63           C  
ATOM    751  CG1 ILE A  49      13.250  -8.535  -4.567  1.00  0.63           C  
ATOM    752  CG2 ILE A  49      14.372  -9.008  -6.672  1.00  0.63           C  
ATOM    753  CD1 ILE A  49      12.353  -9.742  -4.496  1.00  0.63           C  
ATOM    754  H   ILE A  49      14.431  -6.575  -8.100  1.00  0.63           H  
ATOM    755  HA  ILE A  49      13.517  -5.994  -5.307  1.00  0.63           H  
ATOM    756  HB  ILE A  49      12.524  -8.004  -6.481  1.00  0.63           H  
ATOM    757 1HG1 ILE A  49      14.164  -8.770  -4.139  1.00  0.63           H  
ATOM    758 2HG1 ILE A  49      12.787  -7.746  -3.989  1.00  0.63           H  
ATOM    759 1HG2 ILE A  49      13.914  -9.994  -6.673  1.00  0.63           H  
ATOM    760 2HG2 ILE A  49      14.526  -8.690  -7.687  1.00  0.63           H  
ATOM    761 3HG2 ILE A  49      15.312  -9.045  -6.139  1.00  0.63           H  
ATOM    762 1HD1 ILE A  49      12.215 -10.044  -3.465  1.00  0.63           H  
ATOM    763 2HD1 ILE A  49      11.384  -9.490  -4.928  1.00  0.63           H  
ATOM    764 3HD1 ILE A  49      12.802 -10.560  -5.055  1.00  0.63           H  
ATOM    765  N   PHE A  50      15.714  -6.394  -4.112  1.00  0.62           N  
ATOM    766  CA  PHE A  50      17.047  -6.425  -3.510  1.00  0.62           C  
ATOM    767  C   PHE A  50      17.005  -6.852  -2.038  1.00  0.62           C  
ATOM    768  O   PHE A  50      15.962  -6.718  -1.403  1.00  0.62           O  
ATOM    769  CB  PHE A  50      17.665  -5.055  -3.630  1.00  0.62           C  
ATOM    770  CG  PHE A  50      16.862  -4.003  -2.923  1.00  0.62           C  
ATOM    771  CD1 PHE A  50      17.138  -3.678  -1.621  1.00  0.62           C  
ATOM    772  CD2 PHE A  50      15.810  -3.358  -3.559  1.00  0.62           C  
ATOM    773  CE1 PHE A  50      16.398  -2.738  -0.957  1.00  0.62           C  
ATOM    774  CE2 PHE A  50      15.066  -2.413  -2.891  1.00  0.62           C  
ATOM    775  CZ  PHE A  50      15.366  -2.101  -1.585  1.00  0.62           C  
ATOM    776  H   PHE A  50      14.883  -6.202  -3.549  1.00  0.62           H  
ATOM    777  HA  PHE A  50      17.636  -7.121  -4.092  1.00  0.62           H  
ATOM    778 1HB  PHE A  50      18.653  -5.080  -3.193  1.00  0.62           H  
ATOM    779 2HB  PHE A  50      17.764  -4.777  -4.682  1.00  0.62           H  
ATOM    780  HD1 PHE A  50      17.958  -4.181  -1.119  1.00  0.62           H  
ATOM    781  HD2 PHE A  50      15.569  -3.609  -4.596  1.00  0.62           H  
ATOM    782  HE1 PHE A  50      16.634  -2.509   0.064  1.00  0.62           H  
ATOM    783  HE2 PHE A  50      14.245  -1.914  -3.396  1.00  0.62           H  
ATOM    784  HZ  PHE A  50      14.789  -1.360  -1.058  1.00  0.62           H  
ATOM    785  N   PRO A  51      18.080  -7.409  -1.452  1.00  0.60           N  
ATOM    786  CA  PRO A  51      18.113  -7.775  -0.055  1.00  0.60           C  
ATOM    787  C   PRO A  51      17.848  -6.578   0.848  1.00  0.60           C  
ATOM    788  O   PRO A  51      18.505  -5.539   0.743  1.00  0.60           O  
ATOM    789  CB  PRO A  51      19.535  -8.308   0.119  1.00  0.60           C  
ATOM    790  CG  PRO A  51      19.940  -8.745  -1.266  1.00  0.60           C  
ATOM    791  CD  PRO A  51      19.325  -7.707  -2.175  1.00  0.60           C  
ATOM    792  HA  PRO A  51      17.380  -8.574   0.120  1.00  0.60           H  
ATOM    793 1HB  PRO A  51      20.181  -7.526   0.539  1.00  0.60           H  
ATOM    794 2HB  PRO A  51      19.531  -9.138   0.842  1.00  0.60           H  
ATOM    795 1HG  PRO A  51      21.020  -8.821  -1.362  1.00  0.60           H  
ATOM    796 2HG  PRO A  51      19.544  -9.748  -1.450  1.00  0.60           H  
ATOM    797 1HD  PRO A  51      19.959  -6.819  -2.238  1.00  0.60           H  
ATOM    798 2HD  PRO A  51      19.173  -8.153  -3.125  1.00  0.60           H  
ATOM    799  N   ALA A  52      16.978  -6.766   1.820  1.00  0.59           N  
ATOM    800  CA  ALA A  52      16.624  -5.746   2.803  1.00  0.59           C  
ATOM    801  C   ALA A  52      17.831  -5.348   3.638  1.00  0.59           C  
ATOM    802  O   ALA A  52      17.966  -4.216   4.094  1.00  0.59           O  
ATOM    803  CB  ALA A  52      15.528  -6.259   3.704  1.00  0.59           C  
ATOM    804  H   ALA A  52      16.509  -7.661   1.864  1.00  0.59           H  
ATOM    805  HA  ALA A  52      16.271  -4.862   2.269  1.00  0.59           H  
ATOM    806 1HB  ALA A  52      15.257  -5.492   4.420  1.00  0.59           H  
ATOM    807 2HB  ALA A  52      14.660  -6.526   3.102  1.00  0.59           H  
ATOM    808 3HB  ALA A  52      15.876  -7.145   4.239  1.00  0.59           H  
ATOM    809  N   THR A  53      18.738  -6.297   3.811  1.00  0.59           N  
ATOM    810  CA  THR A  53      19.907  -6.128   4.655  1.00  0.59           C  
ATOM    811  C   THR A  53      20.967  -5.212   4.046  1.00  0.59           C  
ATOM    812  O   THR A  53      21.946  -4.870   4.712  1.00  0.59           O  
ATOM    813  CB  THR A  53      20.511  -7.502   4.987  1.00  0.59           C  
ATOM    814  OG1 THR A  53      20.923  -8.157   3.779  1.00  0.59           O  
ATOM    815  CG2 THR A  53      19.457  -8.359   5.673  1.00  0.59           C  
ATOM    816  H   THR A  53      18.583  -7.188   3.365  1.00  0.59           H  
ATOM    817  HA  THR A  53      19.581  -5.673   5.590  1.00  0.59           H  
ATOM    818  HB  THR A  53      21.372  -7.379   5.643  1.00  0.59           H  
ATOM    819  HG1 THR A  53      21.647  -7.664   3.379  1.00  0.59           H  
ATOM    820 1HG2 THR A  53      19.877  -9.337   5.908  1.00  0.59           H  
ATOM    821 2HG2 THR A  53      19.135  -7.871   6.593  1.00  0.59           H  
ATOM    822 3HG2 THR A  53      18.598  -8.482   5.009  1.00  0.59           H  
ATOM    823  N   TYR A  54      20.799  -4.819   2.781  1.00  0.59           N  
ATOM    824  CA  TYR A  54      21.767  -3.922   2.179  1.00  0.59           C  
ATOM    825  C   TYR A  54      21.403  -2.451   2.290  1.00  0.59           C  
ATOM    826  O   TYR A  54      22.155  -1.601   1.799  1.00  0.59           O  
ATOM    827  CB  TYR A  54      22.004  -4.261   0.720  1.00  0.59           C  
ATOM    828  CG  TYR A  54      22.770  -5.522   0.514  1.00  0.59           C  
ATOM    829  CD1 TYR A  54      22.622  -6.240  -0.648  1.00  0.59           C  
ATOM    830  CD2 TYR A  54      23.635  -5.967   1.507  1.00  0.59           C  
ATOM    831  CE1 TYR A  54      23.346  -7.400  -0.829  1.00  0.59           C  
ATOM    832  CE2 TYR A  54      24.352  -7.120   1.329  1.00  0.59           C  
ATOM    833  CZ  TYR A  54      24.212  -7.839   0.162  1.00  0.59           C  
ATOM    834  OH  TYR A  54      24.931  -8.999  -0.024  1.00  0.59           O  
ATOM    835  H   TYR A  54      19.986  -5.116   2.238  1.00  0.59           H  
ATOM    836  HA  TYR A  54      22.704  -4.058   2.702  1.00  0.59           H  
ATOM    837 1HB  TYR A  54      21.040  -4.365   0.217  1.00  0.59           H  
ATOM    838 2HB  TYR A  54      22.549  -3.448   0.236  1.00  0.59           H  
ATOM    839  HD1 TYR A  54      21.943  -5.889  -1.422  1.00  0.59           H  
ATOM    840  HD2 TYR A  54      23.748  -5.399   2.428  1.00  0.59           H  
ATOM    841  HE1 TYR A  54      23.240  -7.970  -1.743  1.00  0.59           H  
ATOM    842  HE2 TYR A  54      25.033  -7.466   2.109  1.00  0.59           H  
ATOM    843  HH  TYR A  54      25.504  -9.147   0.733  1.00  0.59           H  
ATOM    844  N   VAL A  55      20.251  -2.141   2.898  1.00  0.61           N  
ATOM    845  CA  VAL A  55      19.789  -0.757   3.015  1.00  0.61           C  
ATOM    846  C   VAL A  55      19.329  -0.386   4.438  1.00  0.61           C  
ATOM    847  O   VAL A  55      19.075  -1.260   5.265  1.00  0.61           O  
ATOM    848  CB  VAL A  55      18.608  -0.514   2.069  1.00  0.61           C  
ATOM    849  CG1 VAL A  55      18.960  -0.767   0.598  1.00  0.61           C  
ATOM    850  CG2 VAL A  55      17.473  -1.390   2.495  1.00  0.61           C  
ATOM    851  H   VAL A  55      19.663  -2.882   3.293  1.00  0.61           H  
ATOM    852  HA  VAL A  55      20.604  -0.095   2.741  1.00  0.61           H  
ATOM    853  HB  VAL A  55      18.325   0.521   2.150  1.00  0.61           H  
ATOM    854 1HG1 VAL A  55      18.085  -0.560  -0.002  1.00  0.61           H  
ATOM    855 2HG1 VAL A  55      19.749  -0.131   0.281  1.00  0.61           H  
ATOM    856 3HG1 VAL A  55      19.254  -1.803   0.456  1.00  0.61           H  
ATOM    857 1HG2 VAL A  55      16.617  -1.204   1.871  1.00  0.61           H  
ATOM    858 2HG2 VAL A  55      17.769  -2.430   2.402  1.00  0.61           H  
ATOM    859 3HG2 VAL A  55      17.224  -1.173   3.532  1.00  0.61           H  
ATOM    860  N   THR A  56      19.140   0.912   4.689  1.00  0.66           N  
ATOM    861  CA  THR A  56      18.561   1.382   5.957  1.00  0.66           C  
ATOM    862  C   THR A  56      17.576   2.530   5.681  1.00  0.66           C  
ATOM    863  O   THR A  56      17.796   3.294   4.756  1.00  0.66           O  
ATOM    864  CB  THR A  56      19.675   1.918   6.882  1.00  0.66           C  
ATOM    865  OG1 THR A  56      19.132   2.290   8.150  1.00  0.66           O  
ATOM    866  CG2 THR A  56      20.287   3.149   6.229  1.00  0.66           C  
ATOM    867  H   THR A  56      19.447   1.580   3.982  1.00  0.66           H  
ATOM    868  HA  THR A  56      18.064   0.546   6.434  1.00  0.66           H  
ATOM    869  HB  THR A  56      20.428   1.159   7.027  1.00  0.66           H  
ATOM    870  HG1 THR A  56      18.495   3.015   8.020  1.00  0.66           H  
ATOM    871 1HG2 THR A  56      21.074   3.548   6.865  1.00  0.66           H  
ATOM    872 2HG2 THR A  56      20.707   2.879   5.259  1.00  0.66           H  
ATOM    873 3HG2 THR A  56      19.515   3.908   6.091  1.00  0.66           H  
ATOM    874  N   PRO A  57      16.495   2.727   6.453  1.00  0.77           N  
ATOM    875  CA  PRO A  57      15.587   3.857   6.285  1.00  0.77           C  
ATOM    876  C   PRO A  57      16.347   5.173   6.254  1.00  0.77           C  
ATOM    877  O   PRO A  57      17.238   5.419   7.073  1.00  0.77           O  
ATOM    878  CB  PRO A  57      14.677   3.714   7.501  1.00  0.77           C  
ATOM    879  CG  PRO A  57      14.656   2.210   7.762  1.00  0.77           C  
ATOM    880  CD  PRO A  57      16.068   1.742   7.467  1.00  0.77           C  
ATOM    881  HA  PRO A  57      15.002   3.745   5.368  1.00  0.77           H  
ATOM    882 1HB  PRO A  57      15.079   4.293   8.343  1.00  0.77           H  
ATOM    883 2HB  PRO A  57      13.681   4.131   7.274  1.00  0.77           H  
ATOM    884 1HG  PRO A  57      14.348   2.013   8.801  1.00  0.77           H  
ATOM    885 2HG  PRO A  57      13.907   1.731   7.111  1.00  0.77           H  
ATOM    886 1HD  PRO A  57      16.692   1.785   8.367  1.00  0.77           H  
ATOM    887 2HD  PRO A  57      16.006   0.732   7.042  1.00  0.77           H  
ATOM    888  N   TYR A  58      15.981   6.003   5.284  1.00  0.94           N  
ATOM    889  CA  TYR A  58      16.604   7.294   5.029  1.00  0.94           C  
ATOM    890  C   TYR A  58      15.869   8.430   5.721  1.00  0.94           C  
ATOM    891  O   TYR A  58      14.687   8.666   5.466  1.00  0.94           O  
ATOM    892  CB  TYR A  58      16.660   7.484   3.512  1.00  0.94           C  
ATOM    893  CG  TYR A  58      17.265   8.731   2.965  1.00  0.94           C  
ATOM    894  CD1 TYR A  58      18.627   8.944   3.060  1.00  0.94           C  
ATOM    895  CD2 TYR A  58      16.463   9.637   2.299  1.00  0.94           C  
ATOM    896  CE1 TYR A  58      19.189  10.059   2.495  1.00  0.94           C  
ATOM    897  CE2 TYR A  58      17.019  10.759   1.732  1.00  0.94           C  
ATOM    898  CZ  TYR A  58      18.380  10.971   1.823  1.00  0.94           C  
ATOM    899  OH  TYR A  58      18.944  12.086   1.248  1.00  0.94           O  
ATOM    900  H   TYR A  58      15.230   5.711   4.661  1.00  0.94           H  
ATOM    901  HA  TYR A  58      17.622   7.267   5.418  1.00  0.94           H  
ATOM    902 1HB  TYR A  58      17.203   6.650   3.084  1.00  0.94           H  
ATOM    903 2HB  TYR A  58      15.651   7.421   3.125  1.00  0.94           H  
ATOM    904  HD1 TYR A  58      19.257   8.227   3.580  1.00  0.94           H  
ATOM    905  HD2 TYR A  58      15.393   9.456   2.216  1.00  0.94           H  
ATOM    906  HE1 TYR A  58      20.264  10.223   2.568  1.00  0.94           H  
ATOM    907  HE2 TYR A  58      16.389  11.473   1.202  1.00  0.94           H  
ATOM    908  HH  TYR A  58      18.252  12.639   0.873  1.00  0.94           H  
ATOM    909  N   HIS A  59      16.583   9.138   6.591  1.00  1.19           N  
ATOM    910  CA  HIS A  59      16.007  10.229   7.369  1.00  1.19           C  
ATOM    911  C   HIS A  59      16.890  11.473   7.364  1.00  1.19           C  
ATOM    912  O   HIS A  59      17.262  11.974   8.427  1.00  1.19           O  
ATOM    913  CB  HIS A  59      15.768   9.778   8.815  1.00  1.19           C  
ATOM    914  CG  HIS A  59      14.805   8.627   8.947  1.00  1.19           C  
ATOM    915  ND1 HIS A  59      13.446   8.773   8.761  1.00  1.19           N  
ATOM    916  CD2 HIS A  59      15.003   7.320   9.243  1.00  1.19           C  
ATOM    917  CE1 HIS A  59      12.851   7.609   8.940  1.00  1.19           C  
ATOM    918  NE2 HIS A  59      13.769   6.713   9.239  1.00  1.19           N  
ATOM    919  H   HIS A  59      17.551   8.891   6.738  1.00  1.19           H  
ATOM    920  HA  HIS A  59      15.046  10.513   6.940  1.00  1.19           H  
ATOM    921 1HB  HIS A  59      16.717   9.481   9.263  1.00  1.19           H  
ATOM    922 2HB  HIS A  59      15.381  10.616   9.395  1.00  1.19           H  
ATOM    923  HD1 HIS A  59      12.969   9.619   8.520  1.00  1.19           H  
ATOM    924  HD2 HIS A  59      15.899   6.736   9.465  1.00  1.19           H  
ATOM    925  HE1 HIS A  59      11.771   7.518   8.836  1.00  1.19           H  
ATOM    926  N   SER A  60      17.246  11.936   6.172  1.00  1.51           N  
ATOM    927  CA  SER A  60      18.102  13.105   6.017  1.00  1.51           C  
ATOM    928  C   SER A  60      17.286  14.287   5.512  1.00  1.51           C  
ATOM    929  O   SER A  60      17.844  15.288   5.062  1.00  1.51           O  
ATOM    930  OXT SER A  60      16.075  14.143   5.356  1.00  1.51           O  
ATOM    931  CB  SER A  60      19.233  12.807   5.057  1.00  1.51           C  
ATOM    932  OG  SER A  60      20.014  13.946   4.825  1.00  1.51           O  
ATOM    933  H   SER A  60      16.901  11.462   5.349  1.00  1.51           H  
ATOM    934  HA  SER A  60      18.524  13.367   6.988  1.00  1.51           H  
ATOM    935 1HB  SER A  60      19.854  12.003   5.451  1.00  1.51           H  
ATOM    936 2HB  SER A  60      18.816  12.469   4.126  1.00  1.51           H  
ATOM    937  HG  SER A  60      20.667  13.689   4.168  1.00  1.51           H  
ENDMDL

REMARK ID 400322 DOMAINID 395446 MODEL 2 2022-08-27_00000172_1_19
MODEL     2
ATOM      1  N   GLY A   1       0.332  -0.348  -1.115  1.00  2.99           N  
ATOM      2  CA  GLY A   1       1.052  -0.358   0.155  1.00  2.99           C  
ATOM      3  C   GLY A   1       1.906   0.892   0.303  1.00  2.99           C  
ATOM      4  O   GLY A   1       2.988   0.850   0.894  1.00  2.99           O  
ATOM      5  H   GLY A   1       0.874  -0.306  -1.969  1.00  2.99           H  
ATOM      6 1HA  GLY A   1       0.341  -0.418   0.978  1.00  2.99           H  
ATOM      7 2HA  GLY A   1       1.685  -1.243   0.207  1.00  2.99           H  
ATOM      8  N   GLU A   2       1.368   2.006  -0.199  1.00  2.17           N  
ATOM      9  CA  GLU A   2       2.021   3.319  -0.190  1.00  2.17           C  
ATOM     10  C   GLU A   2       3.368   3.263  -0.910  1.00  2.17           C  
ATOM     11  O   GLU A   2       3.688   2.261  -1.549  1.00  2.17           O  
ATOM     12  CB  GLU A   2       2.186   3.835   1.252  1.00  2.17           C  
ATOM     13  CG  GLU A   2       0.857   4.101   1.970  1.00  2.17           C  
ATOM     14  CD  GLU A   2       1.012   4.641   3.384  1.00  2.17           C  
ATOM     15  OE1 GLU A   2       2.122   4.777   3.840  1.00  2.17           O  
ATOM     16  OE2 GLU A   2       0.008   4.916   4.000  1.00  2.17           O  
ATOM     17  H   GLU A   2       0.462   1.916  -0.639  1.00  2.17           H  
ATOM     18  HA  GLU A   2       1.387   4.022  -0.730  1.00  2.17           H  
ATOM     19 1HB  GLU A   2       2.758   3.130   1.848  1.00  2.17           H  
ATOM     20 2HB  GLU A   2       2.740   4.770   1.249  1.00  2.17           H  
ATOM     21 1HG  GLU A   2       0.282   4.817   1.383  1.00  2.17           H  
ATOM     22 2HG  GLU A   2       0.292   3.171   2.006  1.00  2.17           H  
ATOM     23  N   GLU A   3       4.111   4.369  -0.875  1.00  1.53           N  
ATOM     24  CA  GLU A   3       5.411   4.437  -1.537  1.00  1.53           C  
ATOM     25  C   GLU A   3       6.497   4.916  -0.581  1.00  1.53           C  
ATOM     26  O   GLU A   3       6.236   5.702   0.333  1.00  1.53           O  
ATOM     27  CB  GLU A   3       5.357   5.352  -2.771  1.00  1.53           C  
ATOM     28  CG  GLU A   3       4.449   4.843  -3.895  1.00  1.53           C  
ATOM     29  CD  GLU A   3       4.436   5.725  -5.116  1.00  1.53           C  
ATOM     30  OE1 GLU A   3       5.078   6.750  -5.106  1.00  1.53           O  
ATOM     31  OE2 GLU A   3       3.783   5.364  -6.068  1.00  1.53           O  
ATOM     32  H   GLU A   3       3.784   5.167  -0.353  1.00  1.53           H  
ATOM     33  HA  GLU A   3       5.678   3.434  -1.867  1.00  1.53           H  
ATOM     34 1HB  GLU A   3       5.014   6.342  -2.478  1.00  1.53           H  
ATOM     35 2HB  GLU A   3       6.358   5.458  -3.176  1.00  1.53           H  
ATOM     36 1HG  GLU A   3       4.790   3.851  -4.185  1.00  1.53           H  
ATOM     37 2HG  GLU A   3       3.435   4.748  -3.515  1.00  1.53           H  
ATOM     38  N   MET A   4       7.720   4.450  -0.819  1.00  1.10           N  
ATOM     39  CA  MET A   4       8.881   4.831  -0.005  1.00  1.10           C  
ATOM     40  C   MET A   4      10.110   5.064  -0.863  1.00  1.10           C  
ATOM     41  O   MET A   4      10.323   4.349  -1.830  1.00  1.10           O  
ATOM     42  CB  MET A   4       9.176   3.725   1.018  1.00  1.10           C  
ATOM     43  CG  MET A   4      10.360   3.990   1.964  1.00  1.10           C  
ATOM     44  SD  MET A   4      10.589   2.663   3.176  1.00  1.10           S  
ATOM     45  CE  MET A   4      11.286   1.387   2.136  1.00  1.10           C  
ATOM     46  H   MET A   4       7.820   3.791  -1.595  1.00  1.10           H  
ATOM     47  HA  MET A   4       8.655   5.761   0.517  1.00  1.10           H  
ATOM     48 1HB  MET A   4       8.292   3.561   1.633  1.00  1.10           H  
ATOM     49 2HB  MET A   4       9.383   2.794   0.490  1.00  1.10           H  
ATOM     50 1HG  MET A   4      11.282   4.081   1.387  1.00  1.10           H  
ATOM     51 2HG  MET A   4      10.202   4.925   2.499  1.00  1.10           H  
ATOM     52 1HE  MET A   4      11.480   0.495   2.724  1.00  1.10           H  
ATOM     53 2HE  MET A   4      10.596   1.162   1.327  1.00  1.10           H  
ATOM     54 3HE  MET A   4      12.200   1.739   1.732  1.00  1.10           H  
ATOM     55  N   LEU A   5      10.921   6.065  -0.548  1.00  0.83           N  
ATOM     56  CA  LEU A   5      12.135   6.221  -1.343  1.00  0.83           C  
ATOM     57  C   LEU A   5      13.279   5.480  -0.688  1.00  0.83           C  
ATOM     58  O   LEU A   5      13.439   5.556   0.537  1.00  0.83           O  
ATOM     59  CB  LEU A   5      12.535   7.689  -1.481  1.00  0.83           C  
ATOM     60  CG  LEU A   5      11.561   8.615  -2.147  1.00  0.83           C  
ATOM     61  CD1 LEU A   5      12.148  10.023  -2.136  1.00  0.83           C  
ATOM     62  CD2 LEU A   5      11.295   8.121  -3.540  1.00  0.83           C  
ATOM     63  H   LEU A   5      10.725   6.677   0.234  1.00  0.83           H  
ATOM     64  HA  LEU A   5      11.974   5.802  -2.335  1.00  0.83           H  
ATOM     65 1HB  LEU A   5      12.728   8.083  -0.484  1.00  0.83           H  
ATOM     66 2HB  LEU A   5      13.462   7.730  -2.037  1.00  0.83           H  
ATOM     67  HG  LEU A   5      10.624   8.635  -1.590  1.00  0.83           H  
ATOM     68 1HD1 LEU A   5      11.451  10.713  -2.611  1.00  0.83           H  
ATOM     69 2HD1 LEU A   5      12.325  10.335  -1.106  1.00  0.83           H  
ATOM     70 3HD1 LEU A   5      13.090  10.029  -2.682  1.00  0.83           H  
ATOM     71 1HD2 LEU A   5      10.588   8.779  -4.040  1.00  0.83           H  
ATOM     72 2HD2 LEU A   5      12.223   8.088  -4.111  1.00  0.83           H  
ATOM     73 3HD2 LEU A   5      10.879   7.134  -3.474  1.00  0.83           H  
ATOM     74  N   VAL A   6      14.087   4.810  -1.502  1.00  0.67           N  
ATOM     75  CA  VAL A   6      15.254   4.104  -1.007  1.00  0.67           C  
ATOM     76  C   VAL A   6      16.464   4.495  -1.825  1.00  0.67           C  
ATOM     77  O   VAL A   6      16.335   4.882  -2.982  1.00  0.67           O  
ATOM     78  CB  VAL A   6      15.053   2.592  -1.114  1.00  0.67           C  
ATOM     79  CG1 VAL A   6      13.876   2.186  -0.339  1.00  0.67           C  
ATOM     80  CG2 VAL A   6      14.942   2.206  -2.552  1.00  0.67           C  
ATOM     81  H   VAL A   6      13.859   4.769  -2.496  1.00  0.67           H  
ATOM     82  HA  VAL A   6      15.426   4.375   0.027  1.00  0.67           H  
ATOM     83  HB  VAL A   6      15.900   2.093  -0.670  1.00  0.67           H  
ATOM     84 1HG1 VAL A   6      13.758   1.137  -0.405  1.00  0.67           H  
ATOM     85 2HG1 VAL A   6      14.024   2.467   0.676  1.00  0.67           H  
ATOM     86 3HG1 VAL A   6      12.982   2.669  -0.726  1.00  0.67           H  
ATOM     87 1HG2 VAL A   6      14.809   1.138  -2.647  1.00  0.67           H  
ATOM     88 2HG2 VAL A   6      14.097   2.710  -2.986  1.00  0.67           H  
ATOM     89 3HG2 VAL A   6      15.855   2.507  -3.066  1.00  0.67           H  
ATOM     90  N   GLN A   7      17.640   4.367  -1.246  1.00  0.59           N  
ATOM     91  CA  GLN A   7      18.848   4.697  -1.960  1.00  0.59           C  
ATOM     92  C   GLN A   7      19.689   3.468  -2.176  1.00  0.59           C  
ATOM     93  O   GLN A   7      19.862   2.640  -1.280  1.00  0.59           O  
ATOM     94  CB  GLN A   7      19.625   5.780  -1.228  1.00  0.59           C  
ATOM     95  CG  GLN A   7      20.823   6.266  -1.969  1.00  0.59           C  
ATOM     96  CD  GLN A   7      21.409   7.499  -1.346  1.00  0.59           C  
ATOM     97  OE1 GLN A   7      21.456   7.644  -0.118  1.00  0.59           O  
ATOM     98  NE2 GLN A   7      21.846   8.426  -2.195  1.00  0.59           N  
ATOM     99  H   GLN A   7      17.685   4.045  -0.294  1.00  0.59           H  
ATOM    100  HA  GLN A   7      18.580   5.088  -2.934  1.00  0.59           H  
ATOM    101 1HB  GLN A   7      18.974   6.619  -1.079  1.00  0.59           H  
ATOM    102 2HB  GLN A   7      19.936   5.417  -0.248  1.00  0.59           H  
ATOM    103 1HG  GLN A   7      21.584   5.482  -1.977  1.00  0.59           H  
ATOM    104 2HG  GLN A   7      20.519   6.503  -2.988  1.00  0.59           H  
ATOM    105 1HE2 GLN A   7      22.237   9.280  -1.852  1.00  0.59           H  
ATOM    106 2HE2 GLN A   7      21.775   8.262  -3.206  1.00  0.59           H  
ATOM    107  N   ALA A   8      20.154   3.303  -3.398  1.00  0.56           N  
ATOM    108  CA  ALA A   8      20.969   2.156  -3.705  1.00  0.56           C  
ATOM    109  C   ALA A   8      22.251   2.166  -2.903  1.00  0.56           C  
ATOM    110  O   ALA A   8      22.974   3.167  -2.839  1.00  0.56           O  
ATOM    111  CB  ALA A   8      21.254   2.125  -5.184  1.00  0.56           C  
ATOM    112  H   ALA A   8      19.947   3.997  -4.118  1.00  0.56           H  
ATOM    113  HA  ALA A   8      20.435   1.262  -3.431  1.00  0.56           H  
ATOM    114 1HB  ALA A   8      21.859   1.250  -5.418  1.00  0.56           H  
ATOM    115 2HB  ALA A   8      20.314   2.086  -5.731  1.00  0.56           H  
ATOM    116 3HB  ALA A   8      21.787   3.017  -5.464  1.00  0.56           H  
ATOM    117  N   LEU A   9      22.577   1.004  -2.381  1.00  0.54           N  
ATOM    118  CA  LEU A   9      23.805   0.755  -1.661  1.00  0.54           C  
ATOM    119  C   LEU A   9      24.782   0.142  -2.635  1.00  0.54           C  
ATOM    120  O   LEU A   9      25.977   0.442  -2.610  1.00  0.54           O  
ATOM    121  CB  LEU A   9      23.535  -0.228  -0.534  1.00  0.54           C  
ATOM    122  CG  LEU A   9      22.569   0.207   0.509  1.00  0.54           C  
ATOM    123  CD1 LEU A   9      22.306  -0.966   1.430  1.00  0.54           C  
ATOM    124  CD2 LEU A   9      23.148   1.378   1.247  1.00  0.54           C  
ATOM    125  H   LEU A   9      21.919   0.244  -2.474  1.00  0.54           H  
ATOM    126  HA  LEU A   9      24.204   1.690  -1.275  1.00  0.54           H  
ATOM    127 1HB  LEU A   9      23.121  -1.122  -0.966  1.00  0.54           H  
ATOM    128 2HB  LEU A   9      24.478  -0.478  -0.049  1.00  0.54           H  
ATOM    129  HG  LEU A   9      21.630   0.500   0.052  1.00  0.54           H  
ATOM    130 1HD1 LEU A   9      21.600  -0.682   2.200  1.00  0.54           H  
ATOM    131 2HD1 LEU A   9      21.888  -1.794   0.846  1.00  0.54           H  
ATOM    132 3HD1 LEU A   9      23.238  -1.284   1.892  1.00  0.54           H  
ATOM    133 1HD2 LEU A   9      22.465   1.697   2.016  1.00  0.54           H  
ATOM    134 2HD2 LEU A   9      24.092   1.088   1.706  1.00  0.54           H  
ATOM    135 3HD2 LEU A   9      23.319   2.197   0.546  1.00  0.54           H  
ATOM    136  N   TYR A  10      24.247  -0.723  -3.498  1.00  0.54           N  
ATOM    137  CA  TYR A  10      25.063  -1.435  -4.469  1.00  0.54           C  
ATOM    138  C   TYR A  10      24.491  -1.303  -5.863  1.00  0.54           C  
ATOM    139  O   TYR A  10      23.285  -1.136  -6.032  1.00  0.54           O  
ATOM    140  CB  TYR A  10      25.140  -2.918  -4.127  1.00  0.54           C  
ATOM    141  CG  TYR A  10      25.689  -3.199  -2.755  1.00  0.54           C  
ATOM    142  CD1 TYR A  10      24.821  -3.248  -1.690  1.00  0.54           C  
ATOM    143  CD2 TYR A  10      27.040  -3.387  -2.553  1.00  0.54           C  
ATOM    144  CE1 TYR A  10      25.274  -3.484  -0.423  1.00  0.54           C  
ATOM    145  CE2 TYR A  10      27.511  -3.625  -1.275  1.00  0.54           C  
ATOM    146  CZ  TYR A  10      26.628  -3.673  -0.210  1.00  0.54           C  
ATOM    147  OH  TYR A  10      27.092  -3.908   1.063  1.00  0.54           O  
ATOM    148  H   TYR A  10      23.246  -0.916  -3.437  1.00  0.54           H  
ATOM    149  HA  TYR A  10      26.063  -1.006  -4.480  1.00  0.54           H  
ATOM    150 1HB  TYR A  10      24.143  -3.345  -4.189  1.00  0.54           H  
ATOM    151 2HB  TYR A  10      25.759  -3.432  -4.861  1.00  0.54           H  
ATOM    152  HD1 TYR A  10      23.773  -3.096  -1.860  1.00  0.54           H  
ATOM    153  HD2 TYR A  10      27.731  -3.344  -3.394  1.00  0.54           H  
ATOM    154  HE1 TYR A  10      24.569  -3.518   0.411  1.00  0.54           H  
ATOM    155  HE2 TYR A  10      28.578  -3.774  -1.106  1.00  0.54           H  
ATOM    156  HH  TYR A  10      26.353  -3.909   1.676  1.00  0.54           H  
ATOM    157  N   ASP A  11      25.363  -1.398  -6.860  1.00  0.55           N  
ATOM    158  CA  ASP A  11      24.933  -1.432  -8.251  1.00  0.55           C  
ATOM    159  C   ASP A  11      24.114  -2.693  -8.487  1.00  0.55           C  
ATOM    160  O   ASP A  11      24.379  -3.732  -7.875  1.00  0.55           O  
ATOM    161  CB  ASP A  11      26.126  -1.456  -9.227  1.00  0.55           C  
ATOM    162  CG  ASP A  11      26.967  -0.155  -9.325  1.00  0.55           C  
ATOM    163  OD1 ASP A  11      26.591   0.870  -8.783  1.00  0.55           O  
ATOM    164  OD2 ASP A  11      27.975  -0.203  -9.984  1.00  0.55           O  
ATOM    165  H   ASP A  11      26.345  -1.498  -6.645  1.00  0.55           H  
ATOM    166  HA  ASP A  11      24.296  -0.577  -8.450  1.00  0.55           H  
ATOM    167 1HB  ASP A  11      26.793  -2.271  -8.949  1.00  0.55           H  
ATOM    168 2HB  ASP A  11      25.746  -1.685 -10.225  1.00  0.55           H  
ATOM    169  N   PHE A  12      23.164  -2.626  -9.407  1.00  0.58           N  
ATOM    170  CA  PHE A  12      22.390  -3.802  -9.765  1.00  0.58           C  
ATOM    171  C   PHE A  12      22.145  -3.889 -11.252  1.00  0.58           C  
ATOM    172  O   PHE A  12      21.549  -3.004 -11.866  1.00  0.58           O  
ATOM    173  CB  PHE A  12      21.050  -3.838  -9.046  1.00  0.58           C  
ATOM    174  CG  PHE A  12      20.221  -5.046  -9.406  1.00  0.58           C  
ATOM    175  CD1 PHE A  12      20.743  -6.320  -9.338  1.00  0.58           C  
ATOM    176  CD2 PHE A  12      18.925  -4.899  -9.812  1.00  0.58           C  
ATOM    177  CE1 PHE A  12      19.978  -7.416  -9.685  1.00  0.58           C  
ATOM    178  CE2 PHE A  12      18.152  -5.976 -10.161  1.00  0.58           C  
ATOM    179  CZ  PHE A  12      18.683  -7.241 -10.099  1.00  0.58           C  
ATOM    180  H   PHE A  12      22.981  -1.740  -9.874  1.00  0.58           H  
ATOM    181  HA  PHE A  12      22.954  -4.685  -9.469  1.00  0.58           H  
ATOM    182 1HB  PHE A  12      21.208  -3.823  -7.969  1.00  0.58           H  
ATOM    183 2HB  PHE A  12      20.491  -2.952  -9.312  1.00  0.58           H  
ATOM    184  HD1 PHE A  12      21.774  -6.455  -9.016  1.00  0.58           H  
ATOM    185  HD2 PHE A  12      18.517  -3.907  -9.856  1.00  0.58           H  
ATOM    186  HE1 PHE A  12      20.402  -8.417  -9.634  1.00  0.58           H  
ATOM    187  HE2 PHE A  12      17.119  -5.822 -10.484  1.00  0.58           H  
ATOM    188  HZ  PHE A  12      18.081  -8.101 -10.371  1.00  0.58           H  
ATOM    189  N   VAL A  13      22.627  -4.980 -11.831  1.00  0.61           N  
ATOM    190  CA  VAL A  13      22.461  -5.231 -13.244  1.00  0.61           C  
ATOM    191  C   VAL A  13      21.518  -6.429 -13.437  1.00  0.61           C  
ATOM    192  O   VAL A  13      21.835  -7.525 -12.966  1.00  0.61           O  
ATOM    193  CB  VAL A  13      23.808  -5.509 -13.911  1.00  0.61           C  
ATOM    194  CG1 VAL A  13      23.581  -5.807 -15.381  1.00  0.61           C  
ATOM    195  CG2 VAL A  13      24.700  -4.282 -13.736  1.00  0.61           C  
ATOM    196  H   VAL A  13      23.114  -5.659 -11.263  1.00  0.61           H  
ATOM    197  HA  VAL A  13      22.098  -4.321 -13.705  1.00  0.61           H  
ATOM    198  HB  VAL A  13      24.275  -6.381 -13.458  1.00  0.61           H  
ATOM    199 1HG1 VAL A  13      24.532  -6.003 -15.869  1.00  0.61           H  
ATOM    200 2HG1 VAL A  13      22.930  -6.680 -15.482  1.00  0.61           H  
ATOM    201 3HG1 VAL A  13      23.102  -4.941 -15.850  1.00  0.61           H  
ATOM    202 1HG2 VAL A  13      25.662  -4.458 -14.212  1.00  0.61           H  
ATOM    203 2HG2 VAL A  13      24.212  -3.415 -14.201  1.00  0.61           H  
ATOM    204 3HG2 VAL A  13      24.852  -4.085 -12.675  1.00  0.61           H  
ATOM    205  N   PRO A  14      20.361  -6.252 -14.095  1.00  0.64           N  
ATOM    206  CA  PRO A  14      19.358  -7.253 -14.373  1.00  0.64           C  
ATOM    207  C   PRO A  14      19.903  -8.466 -15.081  1.00  0.64           C  
ATOM    208  O   PRO A  14      20.720  -8.355 -15.996  1.00  0.64           O  
ATOM    209  CB  PRO A  14      18.413  -6.496 -15.307  1.00  0.64           C  
ATOM    210  CG  PRO A  14      18.535  -5.100 -14.895  1.00  0.64           C  
ATOM    211  CD  PRO A  14      19.980  -4.933 -14.551  1.00  0.64           C  
ATOM    212  HA  PRO A  14      18.855  -7.537 -13.436  1.00  0.64           H  
ATOM    213 1HB  PRO A  14      18.746  -6.640 -16.341  1.00  0.64           H  
ATOM    214 2HB  PRO A  14      17.417  -6.885 -15.268  1.00  0.64           H  
ATOM    215 1HG  PRO A  14      18.192  -4.438 -15.699  1.00  0.64           H  
ATOM    216 2HG  PRO A  14      17.876  -4.915 -14.032  1.00  0.64           H  
ATOM    217 1HD  PRO A  14      20.567  -4.628 -15.430  1.00  0.64           H  
ATOM    218 2HD  PRO A  14      20.027  -4.234 -13.736  1.00  0.64           H  
ATOM    219  N   GLN A  15      19.429  -9.620 -14.651  1.00  0.67           N  
ATOM    220  CA  GLN A  15      19.782 -10.892 -15.231  1.00  0.67           C  
ATOM    221  C   GLN A  15      18.535 -11.439 -15.928  1.00  0.67           C  
ATOM    222  O   GLN A  15      18.619 -12.276 -16.830  1.00  0.67           O  
ATOM    223  CB  GLN A  15      20.283 -11.838 -14.143  1.00  0.67           C  
ATOM    224  CG  GLN A  15      21.491 -11.281 -13.354  1.00  0.67           C  
ATOM    225  CD  GLN A  15      22.740 -11.054 -14.201  1.00  0.67           C  
ATOM    226  OE1 GLN A  15      23.247 -11.978 -14.852  1.00  0.67           O  
ATOM    227  NE2 GLN A  15      23.242  -9.815 -14.194  1.00  0.67           N  
ATOM    228  H   GLN A  15      18.764  -9.614 -13.884  1.00  0.67           H  
ATOM    229  HA  GLN A  15      20.563 -10.749 -15.977  1.00  0.67           H  
ATOM    230 1HB  GLN A  15      19.473 -12.029 -13.436  1.00  0.67           H  
ATOM    231 2HB  GLN A  15      20.566 -12.790 -14.587  1.00  0.67           H  
ATOM    232 1HG  GLN A  15      21.204 -10.319 -12.917  1.00  0.67           H  
ATOM    233 2HG  GLN A  15      21.743 -11.983 -12.563  1.00  0.67           H  
ATOM    234 1HE2 GLN A  15      24.053  -9.600 -14.732  1.00  0.67           H  
ATOM    235 2HE2 GLN A  15      22.788  -9.077 -13.646  1.00  0.67           H  
ATOM    236  N   GLU A  16      17.370 -10.947 -15.482  1.00  0.69           N  
ATOM    237  CA  GLU A  16      16.072 -11.403 -15.965  1.00  0.69           C  
ATOM    238  C   GLU A  16      15.166 -10.253 -16.415  1.00  0.69           C  
ATOM    239  O   GLU A  16      15.234  -9.133 -15.897  1.00  0.69           O  
ATOM    240  CB  GLU A  16      15.355 -12.206 -14.872  1.00  0.69           C  
ATOM    241  CG  GLU A  16      16.080 -13.498 -14.459  1.00  0.69           C  
ATOM    242  CD  GLU A  16      15.326 -14.331 -13.434  1.00  0.69           C  
ATOM    243  OE1 GLU A  16      14.247 -13.950 -13.050  1.00  0.69           O  
ATOM    244  OE2 GLU A  16      15.843 -15.352 -13.041  1.00  0.69           O  
ATOM    245  H   GLU A  16      17.387 -10.256 -14.730  1.00  0.69           H  
ATOM    246  HA  GLU A  16      16.235 -12.054 -16.824  1.00  0.69           H  
ATOM    247 1HB  GLU A  16      15.248 -11.584 -13.982  1.00  0.69           H  
ATOM    248 2HB  GLU A  16      14.353 -12.467 -15.209  1.00  0.69           H  
ATOM    249 1HG  GLU A  16      16.255 -14.102 -15.349  1.00  0.69           H  
ATOM    250 2HG  GLU A  16      17.050 -13.230 -14.044  1.00  0.69           H  
ATOM    251  N   SER A  17      14.290 -10.539 -17.372  1.00  0.69           N  
ATOM    252  CA  SER A  17      13.340  -9.535 -17.815  1.00  0.69           C  
ATOM    253  C   SER A  17      12.486  -9.081 -16.641  1.00  0.69           C  
ATOM    254  O   SER A  17      12.034  -9.899 -15.840  1.00  0.69           O  
ATOM    255  CB  SER A  17      12.459 -10.083 -18.917  1.00  0.69           C  
ATOM    256  OG  SER A  17      11.487  -9.147 -19.290  1.00  0.69           O  
ATOM    257  H   SER A  17      14.278 -11.464 -17.781  1.00  0.69           H  
ATOM    258  HA  SER A  17      13.891  -8.674 -18.198  1.00  0.69           H  
ATOM    259 1HB  SER A  17      13.070 -10.342 -19.780  1.00  0.69           H  
ATOM    260 2HB  SER A  17      11.974 -10.995 -18.572  1.00  0.69           H  
ATOM    261  HG  SER A  17      11.001  -8.940 -18.486  1.00  0.69           H  
ATOM    262  N   GLY A  18      12.244  -7.779 -16.561  1.00  0.68           N  
ATOM    263  CA  GLY A  18      11.440  -7.194 -15.495  1.00  0.68           C  
ATOM    264  C   GLY A  18      12.278  -6.621 -14.346  1.00  0.68           C  
ATOM    265  O   GLY A  18      11.748  -5.885 -13.511  1.00  0.68           O  
ATOM    266  H   GLY A  18      12.648  -7.168 -17.258  1.00  0.68           H  
ATOM    267 1HA  GLY A  18      10.818  -6.401 -15.912  1.00  0.68           H  
ATOM    268 2HA  GLY A  18      10.761  -7.949 -15.101  1.00  0.68           H  
ATOM    269  N   GLU A  19      13.572  -6.939 -14.299  1.00  0.66           N  
ATOM    270  CA  GLU A  19      14.417  -6.387 -13.246  1.00  0.66           C  
ATOM    271  C   GLU A  19      14.838  -4.940 -13.551  1.00  0.66           C  
ATOM    272  O   GLU A  19      15.084  -4.570 -14.702  1.00  0.66           O  
ATOM    273  CB  GLU A  19      15.613  -7.298 -12.991  1.00  0.66           C  
ATOM    274  CG  GLU A  19      15.312  -8.626 -12.300  1.00  0.66           C  
ATOM    275  CD  GLU A  19      16.530  -9.456 -12.164  1.00  0.66           C  
ATOM    276  OE1 GLU A  19      17.312  -9.413 -13.071  1.00  0.66           O  
ATOM    277  OE2 GLU A  19      16.711 -10.107 -11.172  1.00  0.66           O  
ATOM    278  H   GLU A  19      13.981  -7.581 -14.983  1.00  0.66           H  
ATOM    279  HA  GLU A  19      13.839  -6.365 -12.338  1.00  0.66           H  
ATOM    280 1HB  GLU A  19      16.002  -7.596 -13.924  1.00  0.66           H  
ATOM    281 2HB  GLU A  19      16.386  -6.768 -12.454  1.00  0.66           H  
ATOM    282 1HG  GLU A  19      14.941  -8.420 -11.313  1.00  0.66           H  
ATOM    283 2HG  GLU A  19      14.548  -9.168 -12.861  1.00  0.66           H  
ATOM    284  N   LEU A  20      14.934  -4.130 -12.496  1.00  0.64           N  
ATOM    285  CA  LEU A  20      15.301  -2.706 -12.602  1.00  0.64           C  
ATOM    286  C   LEU A  20      16.786  -2.438 -12.430  1.00  0.64           C  
ATOM    287  O   LEU A  20      17.346  -2.673 -11.371  1.00  0.64           O  
ATOM    288  CB  LEU A  20      14.554  -1.911 -11.522  1.00  0.64           C  
ATOM    289  CG  LEU A  20      14.814  -0.392 -11.384  1.00  0.64           C  
ATOM    290  CD1 LEU A  20      14.338   0.355 -12.635  1.00  0.64           C  
ATOM    291  CD2 LEU A  20      14.076   0.091 -10.135  1.00  0.64           C  
ATOM    292  H   LEU A  20      14.720  -4.541 -11.587  1.00  0.64           H  
ATOM    293  HA  LEU A  20      14.997  -2.351 -13.586  1.00  0.64           H  
ATOM    294 1HB  LEU A  20      13.509  -2.013 -11.694  1.00  0.64           H  
ATOM    295 2HB  LEU A  20      14.776  -2.365 -10.556  1.00  0.64           H  
ATOM    296  HG  LEU A  20      15.888  -0.205 -11.275  1.00  0.64           H  
ATOM    297 1HD1 LEU A  20      14.527   1.424 -12.515  1.00  0.64           H  
ATOM    298 2HD1 LEU A  20      14.882  -0.011 -13.505  1.00  0.64           H  
ATOM    299 3HD1 LEU A  20      13.271   0.192 -12.775  1.00  0.64           H  
ATOM    300 1HD2 LEU A  20      14.237   1.141  -9.999  1.00  0.64           H  
ATOM    301 2HD2 LEU A  20      13.009  -0.099 -10.251  1.00  0.64           H  
ATOM    302 3HD2 LEU A  20      14.449  -0.444  -9.265  1.00  0.64           H  
ATOM    303  N   ASP A  21      17.414  -1.898 -13.465  1.00  0.62           N  
ATOM    304  CA  ASP A  21      18.844  -1.585 -13.423  1.00  0.62           C  
ATOM    305  C   ASP A  21      19.086  -0.306 -12.636  1.00  0.62           C  
ATOM    306  O   ASP A  21      18.315   0.651 -12.757  1.00  0.62           O  
ATOM    307  CB  ASP A  21      19.414  -1.444 -14.847  1.00  0.62           C  
ATOM    308  CG  ASP A  21      20.981  -1.423 -14.975  1.00  0.62           C  
ATOM    309  OD1 ASP A  21      21.549  -2.442 -15.300  1.00  0.62           O  
ATOM    310  OD2 ASP A  21      21.569  -0.387 -14.803  1.00  0.62           O  
ATOM    311  H   ASP A  21      16.892  -1.724 -14.313  1.00  0.62           H  
ATOM    312  HA  ASP A  21      19.358  -2.379 -12.895  1.00  0.62           H  
ATOM    313 1HB  ASP A  21      19.029  -2.237 -15.472  1.00  0.62           H  
ATOM    314 2HB  ASP A  21      19.044  -0.514 -15.269  1.00  0.62           H  
ATOM    315  N   PHE A  22      20.126  -0.308 -11.806  1.00  0.60           N  
ATOM    316  CA  PHE A  22      20.501   0.888 -11.045  1.00  0.60           C  
ATOM    317  C   PHE A  22      21.958   0.929 -10.607  1.00  0.60           C  
ATOM    318  O   PHE A  22      22.688  -0.062 -10.722  1.00  0.60           O  
ATOM    319  CB  PHE A  22      19.585   1.112  -9.850  1.00  0.60           C  
ATOM    320  CG  PHE A  22      19.498   0.075  -8.834  1.00  0.60           C  
ATOM    321  CD1 PHE A  22      20.353   0.015  -7.756  1.00  0.60           C  
ATOM    322  CD2 PHE A  22      18.469  -0.801  -8.902  1.00  0.60           C  
ATOM    323  CE1 PHE A  22      20.169  -0.943  -6.768  1.00  0.60           C  
ATOM    324  CE2 PHE A  22      18.286  -1.719  -7.951  1.00  0.60           C  
ATOM    325  CZ  PHE A  22      19.126  -1.812  -6.871  1.00  0.60           C  
ATOM    326  H   PHE A  22      20.684  -1.162 -11.741  1.00  0.60           H  
ATOM    327  HA  PHE A  22      20.351   1.749 -11.699  1.00  0.60           H  
ATOM    328 1HB  PHE A  22      19.847   2.054  -9.359  1.00  0.60           H  
ATOM    329 2HB  PHE A  22      18.600   1.221 -10.240  1.00  0.60           H  
ATOM    330  HD1 PHE A  22      21.173   0.732  -7.689  1.00  0.60           H  
ATOM    331  HD2 PHE A  22      17.772  -0.745  -9.740  1.00  0.60           H  
ATOM    332  HE1 PHE A  22      20.847  -0.996  -5.915  1.00  0.60           H  
ATOM    333  HE2 PHE A  22      17.477  -2.359  -8.058  1.00  0.60           H  
ATOM    334  HZ  PHE A  22      18.959  -2.566  -6.108  1.00  0.60           H  
ATOM    335  N   ARG A  23      22.386   2.092 -10.110  1.00  0.59           N  
ATOM    336  CA  ARG A  23      23.748   2.250  -9.616  1.00  0.59           C  
ATOM    337  C   ARG A  23      23.750   2.763  -8.182  1.00  0.59           C  
ATOM    338  O   ARG A  23      22.777   3.364  -7.724  1.00  0.59           O  
ATOM    339  CB  ARG A  23      24.538   3.238 -10.475  1.00  0.59           C  
ATOM    340  CG  ARG A  23      24.739   2.849 -11.934  1.00  0.59           C  
ATOM    341  CD  ARG A  23      25.655   1.676 -12.109  1.00  0.59           C  
ATOM    342  NE  ARG A  23      25.887   1.411 -13.524  1.00  0.59           N  
ATOM    343  CZ  ARG A  23      25.060   0.669 -14.282  1.00  0.59           C  
ATOM    344  NH1 ARG A  23      24.000   0.152 -13.730  1.00  0.59           N  
ATOM    345  NH2 ARG A  23      25.297   0.480 -15.566  1.00  0.59           N  
ATOM    346  H   ARG A  23      21.754   2.904 -10.092  1.00  0.59           H  
ATOM    347  HA  ARG A  23      24.255   1.293  -9.651  1.00  0.59           H  
ATOM    348 1HB  ARG A  23      24.033   4.208 -10.454  1.00  0.59           H  
ATOM    349 2HB  ARG A  23      25.527   3.376 -10.034  1.00  0.59           H  
ATOM    350 1HG  ARG A  23      23.774   2.596 -12.374  1.00  0.59           H  
ATOM    351 2HG  ARG A  23      25.165   3.695 -12.469  1.00  0.59           H  
ATOM    352 1HD  ARG A  23      26.616   1.872 -11.628  1.00  0.59           H  
ATOM    353 2HD  ARG A  23      25.202   0.789 -11.663  1.00  0.59           H  
ATOM    354  HE  ARG A  23      26.706   1.814 -13.959  1.00  0.59           H  
ATOM    355 1HH1 ARG A  23      23.820   0.293 -12.744  1.00  0.59           H  
ATOM    356 2HH1 ARG A  23      23.313  -0.371 -14.292  1.00  0.59           H  
ATOM    357 1HH2 ARG A  23      26.111   0.888 -15.999  1.00  0.59           H  
ATOM    358 2HH2 ARG A  23      24.647  -0.074 -16.113  1.00  0.59           H  
ATOM    359  N   ARG A  24      24.852   2.528  -7.482  1.00  0.59           N  
ATOM    360  CA  ARG A  24      25.014   2.989  -6.109  1.00  0.59           C  
ATOM    361  C   ARG A  24      24.742   4.482  -6.009  1.00  0.59           C  
ATOM    362  O   ARG A  24      25.267   5.275  -6.792  1.00  0.59           O  
ATOM    363  CB  ARG A  24      26.431   2.701  -5.632  1.00  0.59           C  
ATOM    364  CG  ARG A  24      26.790   3.277  -4.260  1.00  0.59           C  
ATOM    365  CD  ARG A  24      28.192   2.918  -3.837  1.00  0.59           C  
ATOM    366  NE  ARG A  24      28.342   1.523  -3.433  1.00  0.59           N  
ATOM    367  CZ  ARG A  24      29.530   0.886  -3.317  1.00  0.59           C  
ATOM    368  NH1 ARG A  24      30.645   1.525  -3.612  1.00  0.59           N  
ATOM    369  NH2 ARG A  24      29.591  -0.371  -2.907  1.00  0.59           N  
ATOM    370  H   ARG A  24      25.600   1.990  -7.923  1.00  0.59           H  
ATOM    371  HA  ARG A  24      24.310   2.452  -5.471  1.00  0.59           H  
ATOM    372 1HB  ARG A  24      26.571   1.620  -5.577  1.00  0.59           H  
ATOM    373 2HB  ARG A  24      27.146   3.084  -6.360  1.00  0.59           H  
ATOM    374 1HG  ARG A  24      26.718   4.363  -4.297  1.00  0.59           H  
ATOM    375 2HG  ARG A  24      26.090   2.898  -3.513  1.00  0.59           H  
ATOM    376 1HD  ARG A  24      28.870   3.102  -4.669  1.00  0.59           H  
ATOM    377 2HD  ARG A  24      28.480   3.545  -2.995  1.00  0.59           H  
ATOM    378  HE  ARG A  24      27.490   1.010  -3.183  1.00  0.59           H  
ATOM    379 1HH1 ARG A  24      30.607   2.485  -3.924  1.00  0.59           H  
ATOM    380 2HH1 ARG A  24      31.535   1.055  -3.526  1.00  0.59           H  
ATOM    381 1HH2 ARG A  24      28.750  -0.880  -2.660  1.00  0.59           H  
ATOM    382 2HH2 ARG A  24      30.485  -0.827  -2.826  1.00  0.59           H  
ATOM    383  N   GLY A  25      23.908   4.859  -5.041  1.00  0.59           N  
ATOM    384  CA  GLY A  25      23.522   6.242  -4.804  1.00  0.59           C  
ATOM    385  C   GLY A  25      22.197   6.647  -5.475  1.00  0.59           C  
ATOM    386  O   GLY A  25      21.589   7.648  -5.076  1.00  0.59           O  
ATOM    387  H   GLY A  25      23.521   4.161  -4.407  1.00  0.59           H  
ATOM    388 1HA  GLY A  25      23.446   6.400  -3.730  1.00  0.59           H  
ATOM    389 2HA  GLY A  25      24.317   6.896  -5.159  1.00  0.59           H  
ATOM    390  N   ASP A  26      21.718   5.864  -6.452  1.00  0.60           N  
ATOM    391  CA  ASP A  26      20.450   6.178  -7.117  1.00  0.60           C  
ATOM    392  C   ASP A  26      19.299   6.130  -6.130  1.00  0.60           C  
ATOM    393  O   ASP A  26      19.275   5.279  -5.239  1.00  0.60           O  
ATOM    394  CB  ASP A  26      20.134   5.201  -8.261  1.00  0.60           C  
ATOM    395  CG  ASP A  26      20.968   5.374  -9.538  1.00  0.60           C  
ATOM    396  OD1 ASP A  26      21.658   6.355  -9.693  1.00  0.60           O  
ATOM    397  OD2 ASP A  26      20.878   4.486 -10.372  1.00  0.60           O  
ATOM    398  H   ASP A  26      22.241   5.040  -6.757  1.00  0.60           H  
ATOM    399  HA  ASP A  26      20.512   7.188  -7.524  1.00  0.60           H  
ATOM    400 1HB  ASP A  26      20.286   4.183  -7.897  1.00  0.60           H  
ATOM    401 2HB  ASP A  26      19.077   5.290  -8.523  1.00  0.60           H  
ATOM    402  N   VAL A  27      18.312   7.003  -6.308  1.00  0.61           N  
ATOM    403  CA  VAL A  27      17.137   6.934  -5.448  1.00  0.61           C  
ATOM    404  C   VAL A  27      15.973   6.332  -6.231  1.00  0.61           C  
ATOM    405  O   VAL A  27      15.648   6.772  -7.336  1.00  0.61           O  
ATOM    406  CB  VAL A  27      16.789   8.305  -4.835  1.00  0.61           C  
ATOM    407  CG1 VAL A  27      15.520   8.193  -3.972  1.00  0.61           C  
ATOM    408  CG2 VAL A  27      17.967   8.761  -3.955  1.00  0.61           C  
ATOM    409  H   VAL A  27      18.373   7.700  -7.037  1.00  0.61           H  
ATOM    410  HA  VAL A  27      17.359   6.275  -4.619  1.00  0.61           H  
ATOM    411  HB  VAL A  27      16.606   9.025  -5.629  1.00  0.61           H  
ATOM    412 1HG1 VAL A  27      15.290   9.164  -3.539  1.00  0.61           H  
ATOM    413 2HG1 VAL A  27      14.685   7.862  -4.588  1.00  0.61           H  
ATOM    414 3HG1 VAL A  27      15.690   7.470  -3.171  1.00  0.61           H  
ATOM    415 1HG2 VAL A  27      17.737   9.726  -3.514  1.00  0.61           H  
ATOM    416 2HG2 VAL A  27      18.130   8.030  -3.161  1.00  0.61           H  
ATOM    417 3HG2 VAL A  27      18.873   8.845  -4.556  1.00  0.61           H  
ATOM    418  N   ILE A  28      15.414   5.278  -5.654  1.00  0.64           N  
ATOM    419  CA  ILE A  28      14.369   4.459  -6.251  1.00  0.64           C  
ATOM    420  C   ILE A  28      13.073   4.594  -5.481  1.00  0.64           C  
ATOM    421  O   ILE A  28      13.065   4.548  -4.248  1.00  0.64           O  
ATOM    422  CB  ILE A  28      14.770   2.965  -6.215  1.00  0.64           C  
ATOM    423  CG1 ILE A  28      16.011   2.732  -6.952  1.00  0.64           C  
ATOM    424  CG2 ILE A  28      13.661   2.096  -6.795  1.00  0.64           C  
ATOM    425  CD1 ILE A  28      16.602   1.389  -6.716  1.00  0.64           C  
ATOM    426  H   ILE A  28      15.754   5.030  -4.728  1.00  0.64           H  
ATOM    427  HA  ILE A  28      14.202   4.778  -7.279  1.00  0.64           H  
ATOM    428  HB  ILE A  28      14.948   2.673  -5.214  1.00  0.64           H  
ATOM    429 1HG1 ILE A  28      15.791   2.811  -7.957  1.00  0.64           H  
ATOM    430 2HG1 ILE A  28      16.747   3.490  -6.681  1.00  0.64           H  
ATOM    431 1HG2 ILE A  28      13.966   1.067  -6.754  1.00  0.64           H  
ATOM    432 2HG2 ILE A  28      12.750   2.216  -6.228  1.00  0.64           H  
ATOM    433 3HG2 ILE A  28      13.481   2.377  -7.831  1.00  0.64           H  
ATOM    434 1HD1 ILE A  28      17.496   1.301  -7.299  1.00  0.64           H  
ATOM    435 2HD1 ILE A  28      16.845   1.288  -5.670  1.00  0.64           H  
ATOM    436 3HD1 ILE A  28      15.896   0.611  -7.005  1.00  0.64           H  
ATOM    437  N   THR A  29      11.972   4.791  -6.181  1.00  0.68           N  
ATOM    438  CA  THR A  29      10.719   4.828  -5.458  1.00  0.68           C  
ATOM    439  C   THR A  29      10.216   3.412  -5.359  1.00  0.68           C  
ATOM    440  O   THR A  29      10.069   2.737  -6.371  1.00  0.68           O  
ATOM    441  CB  THR A  29       9.668   5.699  -6.148  1.00  0.68           C  
ATOM    442  OG1 THR A  29      10.139   7.049  -6.247  1.00  0.68           O  
ATOM    443  CG2 THR A  29       8.369   5.660  -5.340  1.00  0.68           C  
ATOM    444  H   THR A  29      12.007   4.849  -7.199  1.00  0.68           H  
ATOM    445  HA  THR A  29      10.883   5.184  -4.448  1.00  0.68           H  
ATOM    446  HB  THR A  29       9.485   5.327  -7.137  1.00  0.68           H  
ATOM    447  HG1 THR A  29       9.507   7.565  -6.758  1.00  0.68           H  
ATOM    448 1HG2 THR A  29       7.614   6.278  -5.826  1.00  0.68           H  
ATOM    449 2HG2 THR A  29       8.001   4.634  -5.276  1.00  0.68           H  
ATOM    450 3HG2 THR A  29       8.552   6.038  -4.334  1.00  0.68           H  
ATOM    451  N   VAL A  30       9.981   2.942  -4.152  1.00  0.72           N  
ATOM    452  CA  VAL A  30       9.522   1.589  -3.954  1.00  0.72           C  
ATOM    453  C   VAL A  30       8.021   1.605  -3.928  1.00  0.72           C  
ATOM    454  O   VAL A  30       7.405   2.389  -3.201  1.00  0.72           O  
ATOM    455  CB  VAL A  30      10.101   0.985  -2.676  1.00  0.72           C  
ATOM    456  CG1 VAL A  30       9.583  -0.413  -2.478  1.00  0.72           C  
ATOM    457  CG2 VAL A  30      11.576   0.986  -2.798  1.00  0.72           C  
ATOM    458  H   VAL A  30      10.133   3.533  -3.348  1.00  0.72           H  
ATOM    459  HA  VAL A  30       9.849   0.973  -4.790  1.00  0.72           H  
ATOM    460  HB  VAL A  30       9.804   1.581  -1.814  1.00  0.72           H  
ATOM    461 1HG1 VAL A  30      10.026  -0.816  -1.583  1.00  0.72           H  
ATOM    462 2HG1 VAL A  30       8.500  -0.398  -2.385  1.00  0.72           H  
ATOM    463 3HG1 VAL A  30       9.863  -1.023  -3.331  1.00  0.72           H  
ATOM    464 1HG2 VAL A  30      12.013   0.562  -1.905  1.00  0.72           H  
ATOM    465 2HG2 VAL A  30      11.850   0.401  -3.657  1.00  0.72           H  
ATOM    466 3HG2 VAL A  30      11.911   2.014  -2.927  1.00  0.72           H  
ATOM    467  N   THR A  31       7.441   0.761  -4.760  1.00  0.77           N  
ATOM    468  CA  THR A  31       6.006   0.705  -4.936  1.00  0.77           C  
ATOM    469  C   THR A  31       5.379  -0.548  -4.314  1.00  0.77           C  
ATOM    470  O   THR A  31       4.178  -0.573  -4.039  1.00  0.77           O  
ATOM    471  CB  THR A  31       5.713   0.779  -6.442  1.00  0.77           C  
ATOM    472  OG1 THR A  31       6.313  -0.353  -7.093  1.00  0.77           O  
ATOM    473  CG2 THR A  31       6.316   2.092  -7.024  1.00  0.77           C  
ATOM    474  H   THR A  31       8.030   0.135  -5.296  1.00  0.77           H  
ATOM    475  HA  THR A  31       5.564   1.576  -4.451  1.00  0.77           H  
ATOM    476  HB  THR A  31       4.639   0.765  -6.614  1.00  0.77           H  
ATOM    477  HG1 THR A  31       7.192  -0.514  -6.706  1.00  0.77           H  
ATOM    478 1HG2 THR A  31       6.120   2.145  -8.095  1.00  0.77           H  
ATOM    479 2HG2 THR A  31       5.861   2.954  -6.530  1.00  0.77           H  
ATOM    480 3HG2 THR A  31       7.388   2.119  -6.860  1.00  0.77           H  
ATOM    481  N   ASP A  32       6.194  -1.581  -4.070  1.00  0.81           N  
ATOM    482  CA  ASP A  32       5.693  -2.820  -3.465  1.00  0.81           C  
ATOM    483  C   ASP A  32       6.769  -3.550  -2.673  1.00  0.81           C  
ATOM    484  O   ASP A  32       7.832  -3.899  -3.195  1.00  0.81           O  
ATOM    485  CB  ASP A  32       5.084  -3.762  -4.512  1.00  0.81           C  
ATOM    486  CG  ASP A  32       4.400  -5.034  -3.935  1.00  0.81           C  
ATOM    487  OD1 ASP A  32       5.084  -5.834  -3.293  1.00  0.81           O  
ATOM    488  OD2 ASP A  32       3.221  -5.198  -4.152  1.00  0.81           O  
ATOM    489  H   ASP A  32       7.167  -1.507  -4.353  1.00  0.81           H  
ATOM    490  HA  ASP A  32       4.898  -2.552  -2.767  1.00  0.81           H  
ATOM    491 1HB  ASP A  32       4.360  -3.215  -5.120  1.00  0.81           H  
ATOM    492 2HB  ASP A  32       5.860  -4.100  -5.158  1.00  0.81           H  
ATOM    493  N   ARG A  33       6.460  -3.805  -1.400  1.00  0.84           N  
ATOM    494  CA  ARG A  33       7.356  -4.490  -0.472  1.00  0.84           C  
ATOM    495  C   ARG A  33       6.704  -5.725   0.155  1.00  0.84           C  
ATOM    496  O   ARG A  33       6.907  -6.008   1.336  1.00  0.84           O  
ATOM    497  CB  ARG A  33       7.804  -3.569   0.646  1.00  0.84           C  
ATOM    498  CG  ARG A  33       8.648  -2.422   0.235  1.00  0.84           C  
ATOM    499  CD  ARG A  33       9.212  -1.702   1.400  1.00  0.84           C  
ATOM    500  NE  ARG A  33       8.200  -0.914   2.110  1.00  0.84           N  
ATOM    501  CZ  ARG A  33       8.297  -0.498   3.392  1.00  0.84           C  
ATOM    502  NH1 ARG A  33       9.349  -0.809   4.114  1.00  0.84           N  
ATOM    503  NH2 ARG A  33       7.328   0.226   3.924  1.00  0.84           N  
ATOM    504  H   ARG A  33       5.558  -3.502  -1.059  1.00  0.84           H  
ATOM    505  HA  ARG A  33       8.233  -4.814  -1.025  1.00  0.84           H  
ATOM    506 1HB  ARG A  33       6.932  -3.173   1.163  1.00  0.84           H  
ATOM    507 2HB  ARG A  33       8.380  -4.146   1.371  1.00  0.84           H  
ATOM    508 1HG  ARG A  33       9.449  -2.769  -0.388  1.00  0.84           H  
ATOM    509 2HG  ARG A  33       8.035  -1.721  -0.322  1.00  0.84           H  
ATOM    510 1HD  ARG A  33       9.638  -2.420   2.098  1.00  0.84           H  
ATOM    511 2HD  ARG A  33       9.992  -1.039   1.053  1.00  0.84           H  
ATOM    512  HE  ARG A  33       7.368  -0.648   1.597  1.00  0.84           H  
ATOM    513 1HH1 ARG A  33      10.091  -1.364   3.713  1.00  0.84           H  
ATOM    514 2HH1 ARG A  33       9.415  -0.494   5.072  1.00  0.84           H  
ATOM    515 1HH2 ARG A  33       6.514   0.468   3.370  1.00  0.84           H  
ATOM    516 2HH2 ARG A  33       7.399   0.539   4.880  1.00  0.84           H  
ATOM    517  N   SER A  34       5.919  -6.463  -0.634  1.00  0.83           N  
ATOM    518  CA  SER A  34       5.210  -7.664  -0.171  1.00  0.83           C  
ATOM    519  C   SER A  34       6.103  -8.904   0.008  1.00  0.83           C  
ATOM    520  O   SER A  34       5.643  -9.947   0.472  1.00  0.83           O  
ATOM    521  CB  SER A  34       4.079  -7.996  -1.122  1.00  0.83           C  
ATOM    522  OG  SER A  34       4.561  -8.351  -2.381  1.00  0.83           O  
ATOM    523  H   SER A  34       5.774  -6.177  -1.614  1.00  0.83           H  
ATOM    524  HA  SER A  34       4.771  -7.432   0.800  1.00  0.83           H  
ATOM    525 1HB  SER A  34       3.494  -8.815  -0.711  1.00  0.83           H  
ATOM    526 2HB  SER A  34       3.419  -7.134  -1.220  1.00  0.83           H  
ATOM    527  HG  SER A  34       4.776  -7.493  -2.820  1.00  0.83           H  
ATOM    528  N   ASP A  35       7.368  -8.792  -0.381  1.00  0.81           N  
ATOM    529  CA  ASP A  35       8.343  -9.876  -0.312  1.00  0.81           C  
ATOM    530  C   ASP A  35       9.613  -9.327   0.313  1.00  0.81           C  
ATOM    531  O   ASP A  35      10.127  -8.295  -0.104  1.00  0.81           O  
ATOM    532  CB  ASP A  35       8.661 -10.463  -1.696  1.00  0.81           C  
ATOM    533  CG  ASP A  35       9.500 -11.801  -1.657  1.00  0.81           C  
ATOM    534  OD1 ASP A  35      10.584 -11.854  -1.067  1.00  0.81           O  
ATOM    535  OD2 ASP A  35       9.031 -12.758  -2.238  1.00  0.81           O  
ATOM    536  H   ASP A  35       7.659  -7.900  -0.747  1.00  0.81           H  
ATOM    537  HA  ASP A  35       7.954 -10.667   0.328  1.00  0.81           H  
ATOM    538 1HB  ASP A  35       7.726 -10.660  -2.221  1.00  0.81           H  
ATOM    539 2HB  ASP A  35       9.209  -9.725  -2.284  1.00  0.81           H  
ATOM    540  N   GLU A  36      10.088  -9.994   1.353  1.00  0.77           N  
ATOM    541  CA  GLU A  36      11.264  -9.563   2.097  1.00  0.77           C  
ATOM    542  C   GLU A  36      12.559  -9.522   1.274  1.00  0.77           C  
ATOM    543  O   GLU A  36      13.500  -8.819   1.650  1.00  0.77           O  
ATOM    544  CB  GLU A  36      11.480 -10.484   3.303  1.00  0.77           C  
ATOM    545  CG  GLU A  36      10.410 -10.365   4.387  1.00  0.77           C  
ATOM    546  CD  GLU A  36      10.631 -11.307   5.555  1.00  0.77           C  
ATOM    547  OE1 GLU A  36      11.531 -12.112   5.490  1.00  0.77           O  
ATOM    548  OE2 GLU A  36       9.897 -11.214   6.512  1.00  0.77           O  
ATOM    549  H   GLU A  36       9.618 -10.844   1.632  1.00  0.77           H  
ATOM    550  HA  GLU A  36      11.073  -8.553   2.462  1.00  0.77           H  
ATOM    551 1HB  GLU A  36      11.509 -11.521   2.965  1.00  0.77           H  
ATOM    552 2HB  GLU A  36      12.445 -10.262   3.758  1.00  0.77           H  
ATOM    553 1HG  GLU A  36      10.400  -9.342   4.759  1.00  0.77           H  
ATOM    554 2HG  GLU A  36       9.437 -10.569   3.940  1.00  0.77           H  
ATOM    555  N   ASN A  37      12.642 -10.304   0.189  1.00  0.74           N  
ATOM    556  CA  ASN A  37      13.886 -10.348  -0.573  1.00  0.74           C  
ATOM    557  C   ASN A  37      13.898  -9.479  -1.826  1.00  0.74           C  
ATOM    558  O   ASN A  37      14.968  -9.035  -2.242  1.00  0.74           O  
ATOM    559  CB  ASN A  37      14.192 -11.772  -0.956  1.00  0.74           C  
ATOM    560  CG  ASN A  37      14.483 -12.633   0.237  1.00  0.74           C  
ATOM    561  OD1 ASN A  37      15.555 -12.549   0.848  1.00  0.74           O  
ATOM    562  ND2 ASN A  37      13.533 -13.465   0.585  1.00  0.74           N  
ATOM    563  H   ASN A  37      11.835 -10.863  -0.119  1.00  0.74           H  
ATOM    564  HA  ASN A  37      14.688  -9.985   0.068  1.00  0.74           H  
ATOM    565 1HB  ASN A  37      13.330 -12.191  -1.477  1.00  0.74           H  
ATOM    566 2HB  ASN A  37      15.040 -11.799  -1.640  1.00  0.74           H  
ATOM    567 1HD2 ASN A  37      13.656 -14.067   1.374  1.00  0.74           H  
ATOM    568 2HD2 ASN A  37      12.674 -13.490   0.059  1.00  0.74           H  
ATOM    569  N   TRP A  38      12.744  -9.248  -2.442  1.00  0.71           N  
ATOM    570  CA  TRP A  38      12.686  -8.471  -3.686  1.00  0.71           C  
ATOM    571  C   TRP A  38      11.604  -7.411  -3.636  1.00  0.71           C  
ATOM    572  O   TRP A  38      10.469  -7.694  -3.255  1.00  0.71           O  
ATOM    573  CB  TRP A  38      12.384  -9.383  -4.872  1.00  0.71           C  
ATOM    574  CG  TRP A  38      13.440 -10.390  -5.199  1.00  0.71           C  
ATOM    575  CD1 TRP A  38      13.626 -11.597  -4.602  1.00  0.71           C  
ATOM    576  CD2 TRP A  38      14.419 -10.314  -6.260  1.00  0.71           C  
ATOM    577  NE1 TRP A  38      14.670 -12.262  -5.194  1.00  0.71           N  
ATOM    578  CE2 TRP A  38      15.160 -11.492  -6.216  1.00  0.71           C  
ATOM    579  CE3 TRP A  38      14.713  -9.370  -7.229  1.00  0.71           C  
ATOM    580  CZ2 TRP A  38      16.185 -11.742  -7.111  1.00  0.71           C  
ATOM    581  CZ3 TRP A  38      15.715  -9.620  -8.132  1.00  0.71           C  
ATOM    582  CH2 TRP A  38      16.439 -10.770  -8.075  1.00  0.71           C  
ATOM    583  H   TRP A  38      11.890  -9.622  -2.040  1.00  0.71           H  
ATOM    584  HA  TRP A  38      13.639  -7.973  -3.841  1.00  0.71           H  
ATOM    585 1HB  TRP A  38      11.442  -9.906  -4.700  1.00  0.71           H  
ATOM    586 2HB  TRP A  38      12.260  -8.757  -5.733  1.00  0.71           H  
ATOM    587  HD1 TRP A  38      13.032 -11.978  -3.774  1.00  0.71           H  
ATOM    588  HE1 TRP A  38      15.012 -13.178  -4.936  1.00  0.71           H  
ATOM    589  HE3 TRP A  38      14.168  -8.461  -7.278  1.00  0.71           H  
ATOM    590  HZ2 TRP A  38      16.768 -12.662  -7.085  1.00  0.71           H  
ATOM    591  HZ3 TRP A  38      15.926  -8.871  -8.899  1.00  0.71           H  
ATOM    592  HH2 TRP A  38      17.230 -10.930  -8.810  1.00  0.71           H  
ATOM    593  N   TRP A  39      11.926  -6.211  -4.086  1.00  0.69           N  
ATOM    594  CA  TRP A  39      10.958  -5.118  -4.092  1.00  0.69           C  
ATOM    595  C   TRP A  39      10.684  -4.608  -5.487  1.00  0.69           C  
ATOM    596  O   TRP A  39      11.537  -4.710  -6.371  1.00  0.69           O  
ATOM    597  CB  TRP A  39      11.449  -3.948  -3.247  1.00  0.69           C  
ATOM    598  CG  TRP A  39      11.547  -4.200  -1.756  1.00  0.69           C  
ATOM    599  CD1 TRP A  39      10.997  -5.223  -1.037  1.00  0.69           C  
ATOM    600  CD2 TRP A  39      12.254  -3.386  -0.797  1.00  0.69           C  
ATOM    601  NE1 TRP A  39      11.308  -5.093   0.290  1.00  0.69           N  
ATOM    602  CE2 TRP A  39      12.070  -3.979   0.458  1.00  0.69           C  
ATOM    603  CE3 TRP A  39      13.013  -2.225  -0.892  1.00  0.69           C  
ATOM    604  CZ2 TRP A  39      12.619  -3.447   1.603  1.00  0.69           C  
ATOM    605  CZ3 TRP A  39      13.561  -1.705   0.267  1.00  0.69           C  
ATOM    606  CH2 TRP A  39      13.371  -2.293   1.472  1.00  0.69           C  
ATOM    607  H   TRP A  39      12.873  -6.051  -4.427  1.00  0.69           H  
ATOM    608  HA  TRP A  39      10.017  -5.478  -3.673  1.00  0.69           H  
ATOM    609 1HB  TRP A  39      12.431  -3.641  -3.603  1.00  0.69           H  
ATOM    610 2HB  TRP A  39      10.778  -3.113  -3.400  1.00  0.69           H  
ATOM    611  HD1 TRP A  39      10.391  -6.027  -1.446  1.00  0.69           H  
ATOM    612  HE1 TRP A  39      11.014  -5.732   1.025  1.00  0.69           H  
ATOM    613  HE3 TRP A  39      13.176  -1.743  -1.856  1.00  0.69           H  
ATOM    614  HZ2 TRP A  39      12.479  -3.908   2.580  1.00  0.69           H  
ATOM    615  HZ3 TRP A  39      14.157  -0.820   0.204  1.00  0.69           H  
ATOM    616  HH2 TRP A  39      13.828  -1.845   2.355  1.00  0.69           H  
ATOM    617  N   ASN A  40       9.491  -4.060  -5.696  1.00  0.69           N  
ATOM    618  CA  ASN A  40       9.210  -3.414  -6.974  1.00  0.69           C  
ATOM    619  C   ASN A  40       9.331  -1.917  -6.793  1.00  0.69           C  
ATOM    620  O   ASN A  40       8.864  -1.363  -5.784  1.00  0.69           O  
ATOM    621  CB  ASN A  40       7.846  -3.764  -7.536  1.00  0.69           C  
ATOM    622  CG  ASN A  40       7.695  -5.209  -7.912  1.00  0.69           C  
ATOM    623  OD1 ASN A  40       8.582  -5.797  -8.512  1.00  0.69           O  
ATOM    624  ND2 ASN A  40       6.572  -5.789  -7.578  1.00  0.69           N  
ATOM    625  H   ASN A  40       8.808  -4.037  -4.934  1.00  0.69           H  
ATOM    626  HA  ASN A  40       9.963  -3.710  -7.699  1.00  0.69           H  
ATOM    627 1HB  ASN A  40       7.086  -3.483  -6.833  1.00  0.69           H  
ATOM    628 2HB  ASN A  40       7.681  -3.163  -8.430  1.00  0.69           H  
ATOM    629 1HD2 ASN A  40       6.415  -6.749  -7.807  1.00  0.69           H  
ATOM    630 2HD2 ASN A  40       5.865  -5.270  -7.093  1.00  0.69           H  
ATOM    631  N   GLY A  41       9.859  -1.246  -7.800  1.00  0.70           N  
ATOM    632  CA  GLY A  41       9.990   0.195  -7.727  1.00  0.70           C  
ATOM    633  C   GLY A  41      10.397   0.834  -9.039  1.00  0.70           C  
ATOM    634  O   GLY A  41      10.406   0.186 -10.093  1.00  0.70           O  
ATOM    635  H   GLY A  41      10.212  -1.761  -8.608  1.00  0.70           H  
ATOM    636 1HA  GLY A  41       9.050   0.627  -7.399  1.00  0.70           H  
ATOM    637 2HA  GLY A  41      10.733   0.440  -6.972  1.00  0.70           H  
ATOM    638  N   GLU A  42      10.722   2.122  -8.976  1.00  0.71           N  
ATOM    639  CA  GLU A  42      11.034   2.852 -10.190  1.00  0.71           C  
ATOM    640  C   GLU A  42      12.065   3.976 -10.074  1.00  0.71           C  
ATOM    641  O   GLU A  42      12.240   4.603  -9.020  1.00  0.71           O  
ATOM    642  CB  GLU A  42       9.711   3.417 -10.714  1.00  0.71           C  
ATOM    643  CG  GLU A  42       9.024   4.396  -9.773  1.00  0.71           C  
ATOM    644  CD  GLU A  42       7.673   4.867 -10.270  1.00  0.71           C  
ATOM    645  OE1 GLU A  42       6.970   4.070 -10.861  1.00  0.71           O  
ATOM    646  OE2 GLU A  42       7.334   6.007 -10.063  1.00  0.71           O  
ATOM    647  H   GLU A  42      10.683   2.586  -8.074  1.00  0.71           H  
ATOM    648  HA  GLU A  42      11.424   2.133 -10.910  1.00  0.71           H  
ATOM    649 1HB  GLU A  42       9.877   3.923 -11.667  1.00  0.71           H  
ATOM    650 2HB  GLU A  42       9.025   2.598 -10.891  1.00  0.71           H  
ATOM    651 1HG  GLU A  42       8.883   3.893  -8.814  1.00  0.71           H  
ATOM    652 2HG  GLU A  42       9.677   5.254  -9.617  1.00  0.71           H  
ATOM    653  N   ILE A  43      12.753   4.216 -11.192  1.00  0.71           N  
ATOM    654  CA  ILE A  43      13.719   5.302 -11.333  1.00  0.71           C  
ATOM    655  C   ILE A  43      13.416   6.090 -12.598  1.00  0.71           C  
ATOM    656  O   ILE A  43      13.521   5.547 -13.705  1.00  0.71           O  
ATOM    657  CB  ILE A  43      15.159   4.783 -11.450  1.00  0.71           C  
ATOM    658  CG1 ILE A  43      15.549   3.989 -10.306  1.00  0.71           C  
ATOM    659  CG2 ILE A  43      16.105   5.964 -11.566  1.00  0.71           C  
ATOM    660  CD1 ILE A  43      16.866   3.300 -10.518  1.00  0.71           C  
ATOM    661  H   ILE A  43      12.520   3.644 -12.006  1.00  0.71           H  
ATOM    662  HA  ILE A  43      13.638   5.969 -10.474  1.00  0.71           H  
ATOM    663  HB  ILE A  43      15.247   4.153 -12.336  1.00  0.71           H  
ATOM    664 1HG1 ILE A  43      15.628   4.646  -9.436  1.00  0.71           H  
ATOM    665 2HG1 ILE A  43      14.801   3.255 -10.112  1.00  0.71           H  
ATOM    666 1HG2 ILE A  43      17.129   5.607 -11.657  1.00  0.71           H  
ATOM    667 2HG2 ILE A  43      15.849   6.559 -12.438  1.00  0.71           H  
ATOM    668 3HG2 ILE A  43      16.018   6.580 -10.665  1.00  0.71           H  
ATOM    669 1HD1 ILE A  43      17.121   2.734  -9.650  1.00  0.71           H  
ATOM    670 2HD1 ILE A  43      16.800   2.626 -11.380  1.00  0.71           H  
ATOM    671 3HD1 ILE A  43      17.649   4.039 -10.699  1.00  0.71           H  
ATOM    672  N   GLY A  44      13.098   7.368 -12.482  1.00  0.71           N  
ATOM    673  CA  GLY A  44      12.749   8.091 -13.696  1.00  0.71           C  
ATOM    674  C   GLY A  44      11.545   7.391 -14.314  1.00  0.71           C  
ATOM    675  O   GLY A  44      10.546   7.172 -13.633  1.00  0.71           O  
ATOM    676  H   GLY A  44      13.054   7.812 -11.574  1.00  0.71           H  
ATOM    677 1HA  GLY A  44      12.506   9.127 -13.462  1.00  0.71           H  
ATOM    678 2HA  GLY A  44      13.588   8.090 -14.391  1.00  0.71           H  
ATOM    679  N   ASN A  45      11.644   7.019 -15.591  1.00  0.70           N  
ATOM    680  CA  ASN A  45      10.542   6.342 -16.272  1.00  0.70           C  
ATOM    681  C   ASN A  45      10.709   4.813 -16.321  1.00  0.70           C  
ATOM    682  O   ASN A  45       9.941   4.123 -16.996  1.00  0.70           O  
ATOM    683  CB  ASN A  45      10.393   6.884 -17.681  1.00  0.70           C  
ATOM    684  CG  ASN A  45       9.933   8.320 -17.704  1.00  0.70           C  
ATOM    685  OD1 ASN A  45       9.082   8.730 -16.907  1.00  0.70           O  
ATOM    686  ND2 ASN A  45      10.484   9.093 -18.606  1.00  0.70           N  
ATOM    687  H   ASN A  45      12.496   7.214 -16.097  1.00  0.70           H  
ATOM    688  HA  ASN A  45       9.622   6.544 -15.721  1.00  0.70           H  
ATOM    689 1HB  ASN A  45      11.350   6.810 -18.200  1.00  0.70           H  
ATOM    690 2HB  ASN A  45       9.675   6.275 -18.229  1.00  0.70           H  
ATOM    691 1HD2 ASN A  45      10.217  10.057 -18.671  1.00  0.70           H  
ATOM    692 2HD2 ASN A  45      11.168   8.723 -19.234  1.00  0.70           H  
ATOM    693  N   ARG A  46      11.725   4.282 -15.637  1.00  0.69           N  
ATOM    694  CA  ARG A  46      11.974   2.842 -15.634  1.00  0.69           C  
ATOM    695  C   ARG A  46      11.309   2.154 -14.453  1.00  0.69           C  
ATOM    696  O   ARG A  46      11.434   2.606 -13.316  1.00  0.69           O  
ATOM    697  CB  ARG A  46      13.460   2.561 -15.570  1.00  0.69           C  
ATOM    698  CG  ARG A  46      14.255   3.048 -16.755  1.00  0.69           C  
ATOM    699  CD  ARG A  46      15.700   2.766 -16.588  1.00  0.69           C  
ATOM    700  NE  ARG A  46      16.286   3.524 -15.484  1.00  0.69           N  
ATOM    701  CZ  ARG A  46      17.536   3.333 -15.019  1.00  0.69           C  
ATOM    702  NH1 ARG A  46      18.303   2.421 -15.568  1.00  0.69           N  
ATOM    703  NH2 ARG A  46      18.000   4.048 -14.023  1.00  0.69           N  
ATOM    704  H   ARG A  46      12.334   4.884 -15.081  1.00  0.69           H  
ATOM    705  HA  ARG A  46      11.574   2.418 -16.555  1.00  0.69           H  
ATOM    706 1HB  ARG A  46      13.877   3.031 -14.677  1.00  0.69           H  
ATOM    707 2HB  ARG A  46      13.619   1.487 -15.478  1.00  0.69           H  
ATOM    708 1HG  ARG A  46      13.904   2.553 -17.659  1.00  0.69           H  
ATOM    709 2HG  ARG A  46      14.124   4.127 -16.856  1.00  0.69           H  
ATOM    710 1HD  ARG A  46      15.841   1.705 -16.381  1.00  0.69           H  
ATOM    711 2HD  ARG A  46      16.230   3.031 -17.502  1.00  0.69           H  
ATOM    712  HE  ARG A  46      15.713   4.235 -15.033  1.00  0.69           H  
ATOM    713 1HH1 ARG A  46      17.957   1.863 -16.333  1.00  0.69           H  
ATOM    714 2HH1 ARG A  46      19.239   2.272 -15.213  1.00  0.69           H  
ATOM    715 1HH2 ARG A  46      17.426   4.759 -13.596  1.00  0.69           H  
ATOM    716 2HH2 ARG A  46      18.938   3.883 -13.682  1.00  0.69           H  
ATOM    717  N   LYS A  47      10.685   1.009 -14.699  1.00  0.67           N  
ATOM    718  CA  LYS A  47      10.054   0.252 -13.618  1.00  0.67           C  
ATOM    719  C   LYS A  47      10.596  -1.162 -13.587  1.00  0.67           C  
ATOM    720  O   LYS A  47      10.910  -1.725 -14.637  1.00  0.67           O  
ATOM    721  CB  LYS A  47       8.538   0.176 -13.828  1.00  0.67           C  
ATOM    722  CG  LYS A  47       7.797   1.513 -13.779  1.00  0.67           C  
ATOM    723  CD  LYS A  47       6.302   1.311 -14.018  1.00  0.67           C  
ATOM    724  CE  LYS A  47       5.546   2.634 -14.045  1.00  0.67           C  
ATOM    725  NZ  LYS A  47       5.509   3.288 -12.704  1.00  0.67           N  
ATOM    726  H   LYS A  47      10.619   0.671 -15.649  1.00  0.67           H  
ATOM    727  HA  LYS A  47      10.274   0.725 -12.661  1.00  0.67           H  
ATOM    728 1HB  LYS A  47       8.330  -0.285 -14.792  1.00  0.67           H  
ATOM    729 2HB  LYS A  47       8.105  -0.465 -13.060  1.00  0.67           H  
ATOM    730 1HG  LYS A  47       7.934   1.976 -12.807  1.00  0.67           H  
ATOM    731 2HG  LYS A  47       8.193   2.185 -14.539  1.00  0.67           H  
ATOM    732 1HD  LYS A  47       6.152   0.797 -14.968  1.00  0.67           H  
ATOM    733 2HD  LYS A  47       5.892   0.691 -13.221  1.00  0.67           H  
ATOM    734 1HE  LYS A  47       6.033   3.306 -14.750  1.00  0.67           H  
ATOM    735 2HE  LYS A  47       4.524   2.454 -14.376  1.00  0.67           H  
ATOM    736 1HZ  LYS A  47       5.011   4.158 -12.752  1.00  0.67           H  
ATOM    737 2HZ  LYS A  47       5.058   2.691 -12.035  1.00  0.67           H  
ATOM    738 3HZ  LYS A  47       6.461   3.486 -12.359  1.00  0.67           H  
ATOM    739  N   GLY A  48      10.648  -1.756 -12.402  1.00  0.65           N  
ATOM    740  CA  GLY A  48      11.054  -3.154 -12.321  1.00  0.65           C  
ATOM    741  C   GLY A  48      11.243  -3.677 -10.903  1.00  0.65           C  
ATOM    742  O   GLY A  48      10.930  -3.007  -9.914  1.00  0.65           O  
ATOM    743  H   GLY A  48      10.421  -1.220 -11.563  1.00  0.65           H  
ATOM    744 1HA  GLY A  48      10.304  -3.766 -12.822  1.00  0.65           H  
ATOM    745 2HA  GLY A  48      11.974  -3.296 -12.885  1.00  0.65           H  
ATOM    746  N   ILE A  49      11.776  -4.892 -10.829  1.00  0.64           N  
ATOM    747  CA  ILE A  49      11.988  -5.585  -9.559  1.00  0.64           C  
ATOM    748  C   ILE A  49      13.486  -5.670  -9.231  1.00  0.64           C  
ATOM    749  O   ILE A  49      14.330  -5.748 -10.125  1.00  0.64           O  
ATOM    750  CB  ILE A  49      11.351  -7.004  -9.596  1.00  0.64           C  
ATOM    751  CG1 ILE A  49      11.351  -7.627  -8.222  1.00  0.64           C  
ATOM    752  CG2 ILE A  49      12.099  -7.898 -10.526  1.00  0.64           C  
ATOM    753  CD1 ILE A  49      10.461  -8.840  -8.117  1.00  0.64           C  
ATOM    754  H   ILE A  49      11.979  -5.357 -11.712  1.00  0.64           H  
ATOM    755  HA  ILE A  49      11.502  -5.023  -8.773  1.00  0.64           H  
ATOM    756  HB  ILE A  49      10.322  -6.929  -9.932  1.00  0.64           H  
ATOM    757 1HG1 ILE A  49      12.327  -7.901  -7.978  1.00  0.64           H  
ATOM    758 2HG1 ILE A  49      11.004  -6.893  -7.502  1.00  0.64           H  
ATOM    759 1HG2 ILE A  49      11.636  -8.881 -10.540  1.00  0.64           H  
ATOM    760 2HG2 ILE A  49      12.079  -7.486 -11.518  1.00  0.64           H  
ATOM    761 3HG2 ILE A  49      13.115  -7.982 -10.172  1.00  0.64           H  
ATOM    762 1HD1 ILE A  49      10.489  -9.243  -7.115  1.00  0.64           H  
ATOM    763 2HD1 ILE A  49       9.436  -8.549  -8.357  1.00  0.64           H  
ATOM    764 3HD1 ILE A  49      10.798  -9.598  -8.820  1.00  0.64           H  
ATOM    765  N   PHE A  50      13.832  -5.531  -7.960  1.00  0.62           N  
ATOM    766  CA  PHE A  50      15.234  -5.631  -7.566  1.00  0.62           C  
ATOM    767  C   PHE A  50      15.389  -6.186  -6.146  1.00  0.62           C  
ATOM    768  O   PHE A  50      14.451  -6.093  -5.357  1.00  0.62           O  
ATOM    769  CB  PHE A  50      15.863  -4.261  -7.661  1.00  0.62           C  
ATOM    770  CG  PHE A  50      15.198  -3.259  -6.761  1.00  0.62           C  
ATOM    771  CD1 PHE A  50      15.663  -3.057  -5.493  1.00  0.62           C  
ATOM    772  CD2 PHE A  50      14.085  -2.534  -7.183  1.00  0.62           C  
ATOM    773  CE1 PHE A  50      15.057  -2.169  -4.651  1.00  0.62           C  
ATOM    774  CE2 PHE A  50      13.477  -1.638  -6.336  1.00  0.62           C  
ATOM    775  CZ  PHE A  50      13.971  -1.455  -5.064  1.00  0.62           C  
ATOM    776  H   PHE A  50      13.096  -5.380  -7.267  1.00  0.62           H  
ATOM    777  HA  PHE A  50      15.713  -6.285  -8.284  1.00  0.62           H  
ATOM    778 1HB  PHE A  50      16.905  -4.334  -7.379  1.00  0.62           H  
ATOM    779 2HB  PHE A  50      15.814  -3.898  -8.692  1.00  0.62           H  
ATOM    780  HD1 PHE A  50      16.526  -3.619  -5.158  1.00  0.62           H  
ATOM    781  HD2 PHE A  50      13.691  -2.685  -8.192  1.00  0.62           H  
ATOM    782  HE1 PHE A  50      15.444  -2.041  -3.660  1.00  0.62           H  
ATOM    783  HE2 PHE A  50      12.610  -1.076  -6.672  1.00  0.62           H  
ATOM    784  HZ  PHE A  50      13.504  -0.755  -4.395  1.00  0.62           H  
ATOM    785  N   PRO A  51      16.523  -6.808  -5.777  1.00  0.61           N  
ATOM    786  CA  PRO A  51      16.755  -7.292  -4.435  1.00  0.61           C  
ATOM    787  C   PRO A  51      16.647  -6.172  -3.413  1.00  0.61           C  
ATOM    788  O   PRO A  51      17.297  -5.131  -3.530  1.00  0.61           O  
ATOM    789  CB  PRO A  51      18.180  -7.838  -4.518  1.00  0.61           C  
ATOM    790  CG  PRO A  51      18.363  -8.175  -5.974  1.00  0.61           C  
ATOM    791  CD  PRO A  51      17.628  -7.076  -6.706  1.00  0.61           C  
ATOM    792  HA  PRO A  51      16.045  -8.100  -4.220  1.00  0.61           H  
ATOM    793 1HB  PRO A  51      18.892  -7.090  -4.145  1.00  0.61           H  
ATOM    794 2HB  PRO A  51      18.276  -8.719  -3.867  1.00  0.61           H  
ATOM    795 1HG  PRO A  51      19.415  -8.241  -6.239  1.00  0.61           H  
ATOM    796 2HG  PRO A  51      17.937  -9.164  -6.164  1.00  0.61           H  
ATOM    797 1HD  PRO A  51      18.262  -6.193  -6.826  1.00  0.61           H  
ATOM    798 2HD  PRO A  51      17.308  -7.471  -7.643  1.00  0.61           H  
ATOM    799  N   ALA A  52      15.924  -6.435  -2.343  1.00  0.60           N  
ATOM    800  CA  ALA A  52      15.732  -5.490  -1.247  1.00  0.60           C  
ATOM    801  C   ALA A  52      17.052  -5.159  -0.572  1.00  0.60           C  
ATOM    802  O   ALA A  52      17.267  -4.065  -0.058  1.00  0.60           O  
ATOM    803  CB  ALA A  52      14.774  -6.063  -0.235  1.00  0.60           C  
ATOM    804  H   ALA A  52      15.455  -7.332  -2.301  1.00  0.60           H  
ATOM    805  HA  ALA A  52      15.315  -4.567  -1.658  1.00  0.60           H  
ATOM    806 1HB  ALA A  52      14.624  -5.350   0.565  1.00  0.60           H  
ATOM    807 2HB  ALA A  52      13.822  -6.282  -0.717  1.00  0.60           H  
ATOM    808 3HB  ALA A  52      15.184  -6.985   0.179  1.00  0.60           H  
ATOM    809  N   THR A  53      17.962  -6.120  -0.604  1.00  0.59           N  
ATOM    810  CA  THR A  53      19.242  -6.017   0.069  1.00  0.59           C  
ATOM    811  C   THR A  53      20.219  -5.063  -0.616  1.00  0.59           C  
ATOM    812  O   THR A  53      21.289  -4.780  -0.077  1.00  0.59           O  
ATOM    813  CB  THR A  53      19.869  -7.412   0.214  1.00  0.59           C  
ATOM    814  OG1 THR A  53      20.091  -7.982  -1.085  1.00  0.59           O  
ATOM    815  CG2 THR A  53      18.912  -8.308   0.985  1.00  0.59           C  
ATOM    816  H   THR A  53      17.732  -6.975  -1.089  1.00  0.59           H  
ATOM    817  HA  THR A  53      19.060  -5.630   1.073  1.00  0.59           H  
ATOM    818  HB  THR A  53      20.818  -7.339   0.743  1.00  0.59           H  
ATOM    819  HG1 THR A  53      20.758  -7.468  -1.550  1.00  0.59           H  
ATOM    820 1HG2 THR A  53      19.347  -9.302   1.089  1.00  0.59           H  
ATOM    821 2HG2 THR A  53      18.735  -7.883   1.972  1.00  0.59           H  
ATOM    822 3HG2 THR A  53      17.965  -8.381   0.446  1.00  0.59           H  
ATOM    823  N   TYR A  54      19.876  -4.571  -1.809  1.00  0.59           N  
ATOM    824  CA  TYR A  54      20.762  -3.635  -2.474  1.00  0.59           C  
ATOM    825  C   TYR A  54      20.444  -2.177  -2.192  1.00  0.59           C  
ATOM    826  O   TYR A  54      21.132  -1.295  -2.716  1.00  0.59           O  
ATOM    827  CB  TYR A  54      20.778  -3.856  -3.975  1.00  0.59           C  
ATOM    828  CG  TYR A  54      21.480  -5.101  -4.387  1.00  0.59           C  
ATOM    829  CD1 TYR A  54      21.147  -5.727  -5.564  1.00  0.59           C  
ATOM    830  CD2 TYR A  54      22.473  -5.627  -3.570  1.00  0.59           C  
ATOM    831  CE1 TYR A  54      21.814  -6.876  -5.934  1.00  0.59           C  
ATOM    832  CE2 TYR A  54      23.134  -6.767  -3.937  1.00  0.59           C  
ATOM    833  CZ  TYR A  54      22.807  -7.394  -5.119  1.00  0.59           C  
ATOM    834  OH  TYR A  54      23.468  -8.542  -5.496  1.00  0.59           O  
ATOM    835  H   TYR A  54      18.987  -4.821  -2.248  1.00  0.59           H  
ATOM    836  HA  TYR A  54      21.763  -3.817  -2.107  1.00  0.59           H  
ATOM    837 1HB  TYR A  54      19.748  -3.913  -4.337  1.00  0.59           H  
ATOM    838 2HB  TYR A  54      21.261  -3.010  -4.468  1.00  0.59           H  
ATOM    839  HD1 TYR A  54      20.368  -5.315  -6.200  1.00  0.59           H  
ATOM    840  HD2 TYR A  54      22.732  -5.131  -2.636  1.00  0.59           H  
ATOM    841  HE1 TYR A  54      21.563  -7.376  -6.861  1.00  0.59           H  
ATOM    842  HE2 TYR A  54      23.914  -7.177  -3.295  1.00  0.59           H  
ATOM    843  HH  TYR A  54      24.151  -8.745  -4.851  1.00  0.59           H  
ATOM    844  N   VAL A  55      19.397  -1.912  -1.398  1.00  0.61           N  
ATOM    845  CA  VAL A  55      18.986  -0.538  -1.103  1.00  0.61           C  
ATOM    846  C   VAL A  55      18.742  -0.291   0.400  1.00  0.61           C  
ATOM    847  O   VAL A  55      18.597  -1.230   1.178  1.00  0.61           O  
ATOM    848  CB  VAL A  55      17.686  -0.202  -1.841  1.00  0.61           C  
ATOM    849  CG1 VAL A  55      17.817  -0.335  -3.366  1.00  0.61           C  
ATOM    850  CG2 VAL A  55      16.595  -1.087  -1.317  1.00  0.61           C  
ATOM    851  H   VAL A  55      18.858  -2.679  -0.985  1.00  0.61           H  
ATOM    852  HA  VAL A  55      19.766   0.136  -1.436  1.00  0.61           H  
ATOM    853  HB  VAL A  55      17.450   0.828  -1.640  1.00  0.61           H  
ATOM    854 1HG1 VAL A  55      16.873  -0.063  -3.816  1.00  0.61           H  
ATOM    855 2HG1 VAL A  55      18.571   0.310  -3.740  1.00  0.61           H  
ATOM    856 3HG1 VAL A  55      18.057  -1.361  -3.632  1.00  0.61           H  
ATOM    857 1HG2 VAL A  55      15.660  -0.834  -1.788  1.00  0.61           H  
ATOM    858 2HG2 VAL A  55      16.836  -2.123  -1.528  1.00  0.61           H  
ATOM    859 3HG2 VAL A  55      16.507  -0.947  -0.240  1.00  0.61           H  
ATOM    860  N   THR A  56      18.612   0.983   0.781  1.00  0.66           N  
ATOM    861  CA  THR A  56      18.230   1.350   2.153  1.00  0.66           C  
ATOM    862  C   THR A  56      17.234   2.521   2.110  1.00  0.66           C  
ATOM    863  O   THR A  56      17.331   3.350   1.221  1.00  0.66           O  
ATOM    864  CB  THR A  56      19.474   1.803   2.947  1.00  0.66           C  
ATOM    865  OG1 THR A  56      19.128   2.074   4.306  1.00  0.66           O  
ATOM    866  CG2 THR A  56      20.007   3.081   2.311  1.00  0.66           C  
ATOM    867  H   THR A  56      18.826   1.705   0.093  1.00  0.66           H  
ATOM    868  HA  THR A  56      17.790   0.482   2.630  1.00  0.66           H  
ATOM    869  HB  THR A  56      20.229   1.032   2.919  1.00  0.66           H  
ATOM    870  HG1 THR A  56      18.502   2.820   4.329  1.00  0.66           H  
ATOM    871 1HG2 THR A  56      20.884   3.423   2.856  1.00  0.66           H  
ATOM    872 2HG2 THR A  56      20.277   2.888   1.272  1.00  0.66           H  
ATOM    873 3HG2 THR A  56      19.236   3.853   2.347  1.00  0.66           H  
ATOM    874  N   PRO A  57      16.278   2.666   3.042  1.00  0.76           N  
ATOM    875  CA  PRO A  57      15.381   3.815   3.089  1.00  0.76           C  
ATOM    876  C   PRO A  57      16.166   5.113   3.053  1.00  0.76           C  
ATOM    877  O   PRO A  57      17.171   5.274   3.754  1.00  0.76           O  
ATOM    878  CB  PRO A  57      14.648   3.596   4.409  1.00  0.76           C  
ATOM    879  CG  PRO A  57      14.631   2.080   4.566  1.00  0.76           C  
ATOM    880  CD  PRO A  57      15.978   1.614   4.035  1.00  0.76           C  
ATOM    881  HA  PRO A  57      14.671   3.785   2.257  1.00  0.76           H  
ATOM    882 1HB  PRO A  57      15.175   4.116   5.223  1.00  0.76           H  
ATOM    883 2HB  PRO A  57      13.638   4.038   4.352  1.00  0.76           H  
ATOM    884 1HG  PRO A  57      14.474   1.815   5.622  1.00  0.76           H  
ATOM    885 2HG  PRO A  57      13.784   1.657   4.005  1.00  0.76           H  
ATOM    886 1HD  PRO A  57      16.725   1.583   4.836  1.00  0.76           H  
ATOM    887 2HD  PRO A  57      15.834   0.638   3.551  1.00  0.76           H  
ATOM    888  N   TYR A  58      15.696   6.026   2.215  1.00  0.92           N  
ATOM    889  CA  TYR A  58      16.324   7.317   1.990  1.00  0.92           C  
ATOM    890  C   TYR A  58      15.750   8.398   2.884  1.00  0.92           C  
ATOM    891  O   TYR A  58      14.549   8.672   2.860  1.00  0.92           O  
ATOM    892  CB  TYR A  58      16.172   7.668   0.511  1.00  0.92           C  
ATOM    893  CG  TYR A  58      16.743   8.962   0.039  1.00  0.92           C  
ATOM    894  CD1 TYR A  58      18.114   9.135  -0.022  1.00  0.92           C  
ATOM    895  CD2 TYR A  58      15.896   9.963  -0.392  1.00  0.92           C  
ATOM    896  CE1 TYR A  58      18.639  10.306  -0.507  1.00  0.92           C  
ATOM    897  CE2 TYR A  58      16.417  11.140  -0.878  1.00  0.92           C  
ATOM    898  CZ  TYR A  58      17.785  11.312  -0.940  1.00  0.92           C  
ATOM    899  OH  TYR A  58      18.310  12.485  -1.431  1.00  0.92           O  
ATOM    900  H   TYR A  58      14.858   5.807   1.679  1.00  0.92           H  
ATOM    901  HA  TYR A  58      17.386   7.227   2.219  1.00  0.92           H  
ATOM    902 1HB  TYR A  58      16.623   6.880  -0.080  1.00  0.92           H  
ATOM    903 2HB  TYR A  58      15.117   7.671   0.265  1.00  0.92           H  
ATOM    904  HD1 TYR A  58      18.780   8.344   0.314  1.00  0.92           H  
ATOM    905  HD2 TYR A  58      14.817   9.818  -0.353  1.00  0.92           H  
ATOM    906  HE1 TYR A  58      19.721  10.437  -0.554  1.00  0.92           H  
ATOM    907  HE2 TYR A  58      15.751  11.931  -1.221  1.00  0.92           H  
ATOM    908  HH  TYR A  58      17.595  13.108  -1.599  1.00  0.92           H  
ATOM    909  N   HIS A  59      16.625   9.017   3.662  1.00  1.15           N  
ATOM    910  CA  HIS A  59      16.235  10.066   4.588  1.00  1.15           C  
ATOM    911  C   HIS A  59      17.138  11.281   4.435  1.00  1.15           C  
ATOM    912  O   HIS A  59      18.240  11.315   4.986  1.00  1.15           O  
ATOM    913  CB  HIS A  59      16.285   9.554   6.033  1.00  1.15           C  
ATOM    914  CG  HIS A  59      15.327   8.418   6.326  1.00  1.15           C  
ATOM    915  ND1 HIS A  59      13.970   8.615   6.471  1.00  1.15           N  
ATOM    916  CD2 HIS A  59      15.535   7.089   6.509  1.00  1.15           C  
ATOM    917  CE1 HIS A  59      13.384   7.460   6.731  1.00  1.15           C  
ATOM    918  NE2 HIS A  59      14.308   6.520   6.772  1.00  1.15           N  
ATOM    919  H   HIS A  59      17.594   8.737   3.620  1.00  1.15           H  
ATOM    920  HA  HIS A  59      15.215  10.385   4.375  1.00  1.15           H  
ATOM    921 1HB  HIS A  59      17.295   9.213   6.261  1.00  1.15           H  
ATOM    922 2HB  HIS A  59      16.057  10.374   6.713  1.00  1.15           H  
ATOM    923  HD1 HIS A  59      13.488   9.488   6.392  1.00  1.15           H  
ATOM    924  HD2 HIS A  59      16.432   6.467   6.491  1.00  1.15           H  
ATOM    925  HE1 HIS A  59      12.306   7.410   6.880  1.00  1.15           H  
ATOM    926  N   SER A  60      16.677  12.251   3.659  1.00  1.43           N  
ATOM    927  CA  SER A  60      17.451  13.445   3.351  1.00  1.43           C  
ATOM    928  C   SER A  60      16.546  14.527   2.780  1.00  1.43           C  
ATOM    929  O   SER A  60      16.947  15.684   2.658  1.00  1.43           O  
ATOM    930  OXT SER A  60      15.387  14.246   2.478  1.00  1.43           O  
ATOM    931  CB  SER A  60      18.558  13.123   2.366  1.00  1.43           C  
ATOM    932  OG  SER A  60      19.288  14.272   2.034  1.00  1.43           O  
ATOM    933  H   SER A  60      15.758  12.144   3.252  1.00  1.43           H  
ATOM    934  HA  SER A  60      17.897  13.820   4.273  1.00  1.43           H  
ATOM    935 1HB  SER A  60      19.227  12.375   2.791  1.00  1.43           H  
ATOM    936 2HB  SER A  60      18.125  12.700   1.474  1.00  1.43           H  
ATOM    937  HG  SER A  60      19.966  13.984   1.417  1.00  1.43           H  
ENDMDL

REMARK ID 400322 DOMAINID 395446 MODEL 3 2022-08-27_00000172_1_19
MODEL     3
ATOM      1  N   GLY A   1      -1.069   1.462   0.434  1.00  2.96           N  
ATOM      2  CA  GLY A   1       0.143   0.652   0.370  1.00  2.96           C  
ATOM      3  C   GLY A   1       1.390   1.525   0.343  1.00  2.96           C  
ATOM      4  O   GLY A   1       1.390   2.607  -0.246  1.00  2.96           O  
ATOM      5  H   GLY A   1      -0.983   2.449   0.627  1.00  2.96           H  
ATOM      6 1HA  GLY A   1       0.181  -0.015   1.231  1.00  2.96           H  
ATOM      7 2HA  GLY A   1       0.116   0.026  -0.522  1.00  2.96           H  
ATOM      8  N   GLU A   2       2.445   1.052   0.996  1.00  2.18           N  
ATOM      9  CA  GLU A   2       3.720   1.759   1.042  1.00  2.18           C  
ATOM     10  C   GLU A   2       4.672   1.185   0.005  1.00  2.18           C  
ATOM     11  O   GLU A   2       4.625  -0.012  -0.283  1.00  2.18           O  
ATOM     12  CB  GLU A   2       4.342   1.662   2.437  1.00  2.18           C  
ATOM     13  CG  GLU A   2       3.530   2.347   3.539  1.00  2.18           C  
ATOM     14  CD  GLU A   2       4.164   2.242   4.916  1.00  2.18           C  
ATOM     15  OE1 GLU A   2       5.169   1.582   5.044  1.00  2.18           O  
ATOM     16  OE2 GLU A   2       3.637   2.827   5.834  1.00  2.18           O  
ATOM     17  H   GLU A   2       2.364   0.162   1.464  1.00  2.18           H  
ATOM     18  HA  GLU A   2       3.550   2.810   0.803  1.00  2.18           H  
ATOM     19 1HB  GLU A   2       4.462   0.613   2.709  1.00  2.18           H  
ATOM     20 2HB  GLU A   2       5.337   2.110   2.422  1.00  2.18           H  
ATOM     21 1HG  GLU A   2       3.416   3.400   3.284  1.00  2.18           H  
ATOM     22 2HG  GLU A   2       2.537   1.901   3.568  1.00  2.18           H  
ATOM     23  N   GLU A   3       5.542   2.035  -0.531  1.00  1.56           N  
ATOM     24  CA  GLU A   3       6.541   1.595  -1.494  1.00  1.56           C  
ATOM     25  C   GLU A   3       7.890   1.349  -0.836  1.00  1.56           C  
ATOM     26  O   GLU A   3       8.236   2.000   0.154  1.00  1.56           O  
ATOM     27  CB  GLU A   3       6.702   2.621  -2.624  1.00  1.56           C  
ATOM     28  CG  GLU A   3       5.465   2.799  -3.495  1.00  1.56           C  
ATOM     29  CD  GLU A   3       5.648   3.789  -4.621  1.00  1.56           C  
ATOM     30  OE1 GLU A   3       6.690   4.397  -4.703  1.00  1.56           O  
ATOM     31  OE2 GLU A   3       4.736   3.929  -5.404  1.00  1.56           O  
ATOM     32  H   GLU A   3       5.513   3.005  -0.257  1.00  1.56           H  
ATOM     33  HA  GLU A   3       6.201   0.659  -1.926  1.00  1.56           H  
ATOM     34 1HB  GLU A   3       6.965   3.590  -2.204  1.00  1.56           H  
ATOM     35 2HB  GLU A   3       7.518   2.310  -3.268  1.00  1.56           H  
ATOM     36 1HG  GLU A   3       5.217   1.840  -3.923  1.00  1.56           H  
ATOM     37 2HG  GLU A   3       4.631   3.110  -2.868  1.00  1.56           H  
ATOM     38  N   MET A   4       8.657   0.424  -1.403  1.00  1.12           N  
ATOM     39  CA  MET A   4      10.015   0.154  -0.915  1.00  1.12           C  
ATOM     40  C   MET A   4      10.949  -0.180  -2.061  1.00  1.12           C  
ATOM     41  O   MET A   4      10.511  -0.664  -3.095  1.00  1.12           O  
ATOM     42  CB  MET A   4      10.022  -1.014   0.072  1.00  1.12           C  
ATOM     43  CG  MET A   4       9.576  -2.333  -0.545  1.00  1.12           C  
ATOM     44  SD  MET A   4       9.589  -3.728   0.601  1.00  1.12           S  
ATOM     45  CE  MET A   4       9.038  -5.064  -0.456  1.00  1.12           C  
ATOM     46  H   MET A   4       8.263  -0.084  -2.199  1.00  1.12           H  
ATOM     47  HA  MET A   4      10.396   1.048  -0.422  1.00  1.12           H  
ATOM     48 1HB  MET A   4      11.027  -1.152   0.468  1.00  1.12           H  
ATOM     49 2HB  MET A   4       9.360  -0.787   0.911  1.00  1.12           H  
ATOM     50 1HG  MET A   4       8.559  -2.207  -0.914  1.00  1.12           H  
ATOM     51 2HG  MET A   4      10.229  -2.569  -1.386  1.00  1.12           H  
ATOM     52 1HE  MET A   4       8.995  -5.991   0.113  1.00  1.12           H  
ATOM     53 2HE  MET A   4       8.057  -4.833  -0.840  1.00  1.12           H  
ATOM     54 3HE  MET A   4       9.727  -5.182  -1.281  1.00  1.12           H  
ATOM     55  N   LEU A   5      12.245   0.038  -1.889  1.00  0.85           N  
ATOM     56  CA  LEU A   5      13.150  -0.360  -2.961  1.00  0.85           C  
ATOM     57  C   LEU A   5      13.801  -1.691  -2.652  1.00  0.85           C  
ATOM     58  O   LEU A   5      14.225  -1.925  -1.512  1.00  0.85           O  
ATOM     59  CB  LEU A   5      14.250   0.680  -3.162  1.00  0.85           C  
ATOM     60  CG  LEU A   5      13.819   2.077  -3.520  1.00  0.85           C  
ATOM     61  CD1 LEU A   5      15.060   2.952  -3.644  1.00  0.85           C  
ATOM     62  CD2 LEU A   5      13.030   2.030  -4.795  1.00  0.85           C  
ATOM     63  H   LEU A   5      12.598   0.455  -1.037  1.00  0.85           H  
ATOM     64  HA  LEU A   5      12.589  -0.460  -3.887  1.00  0.85           H  
ATOM     65 1HB  LEU A   5      14.830   0.744  -2.244  1.00  0.85           H  
ATOM     66 2HB  LEU A   5      14.904   0.326  -3.946  1.00  0.85           H  
ATOM     67  HG  LEU A   5      13.194   2.489  -2.728  1.00  0.85           H  
ATOM     68 1HD1 LEU A   5      14.765   3.970  -3.897  1.00  0.85           H  
ATOM     69 2HD1 LEU A   5      15.599   2.955  -2.696  1.00  0.85           H  
ATOM     70 3HD1 LEU A   5      15.706   2.558  -4.426  1.00  0.85           H  
ATOM     71 1HD2 LEU A   5      12.705   3.032  -5.070  1.00  0.85           H  
ATOM     72 2HD2 LEU A   5      13.636   1.615  -5.599  1.00  0.85           H  
ATOM     73 3HD2 LEU A   5      12.169   1.408  -4.637  1.00  0.85           H  
ATOM     74  N   VAL A   6      13.908  -2.538  -3.673  1.00  0.69           N  
ATOM     75  CA  VAL A   6      14.559  -3.826  -3.531  1.00  0.69           C  
ATOM     76  C   VAL A   6      15.575  -3.981  -4.650  1.00  0.69           C  
ATOM     77  O   VAL A   6      15.438  -3.367  -5.707  1.00  0.69           O  
ATOM     78  CB  VAL A   6      13.523  -4.955  -3.598  1.00  0.69           C  
ATOM     79  CG1 VAL A   6      12.483  -4.769  -2.497  1.00  0.69           C  
ATOM     80  CG2 VAL A   6      12.908  -4.993  -4.968  1.00  0.69           C  
ATOM     81  H   VAL A   6      13.495  -2.280  -4.569  1.00  0.69           H  
ATOM     82  HA  VAL A   6      15.074  -3.869  -2.580  1.00  0.69           H  
ATOM     83  HB  VAL A   6      14.017  -5.899  -3.399  1.00  0.69           H  
ATOM     84 1HG1 VAL A   6      11.782  -5.559  -2.536  1.00  0.69           H  
ATOM     85 2HG1 VAL A   6      12.957  -4.766  -1.534  1.00  0.69           H  
ATOM     86 3HG1 VAL A   6      11.959  -3.830  -2.642  1.00  0.69           H  
ATOM     87 1HG2 VAL A   6      12.183  -5.794  -5.033  1.00  0.69           H  
ATOM     88 2HG2 VAL A   6      12.422  -4.053  -5.162  1.00  0.69           H  
ATOM     89 3HG2 VAL A   6      13.698  -5.157  -5.701  1.00  0.69           H  
ATOM     90  N   GLN A   7      16.585  -4.800  -4.438  1.00  0.60           N  
ATOM     91  CA  GLN A   7      17.600  -5.004  -5.446  1.00  0.60           C  
ATOM     92  C   GLN A   7      17.603  -6.427  -5.933  1.00  0.60           C  
ATOM     93  O   GLN A   7      17.497  -7.376  -5.152  1.00  0.60           O  
ATOM     94  CB  GLN A   7      18.969  -4.600  -4.911  1.00  0.60           C  
ATOM     95  CG  GLN A   7      20.058  -4.656  -5.924  1.00  0.60           C  
ATOM     96  CD  GLN A   7      21.318  -4.010  -5.423  1.00  0.60           C  
ATOM     97  OE1 GLN A   7      21.674  -4.122  -4.240  1.00  0.60           O  
ATOM     98  NE2 GLN A   7      22.004  -3.298  -6.315  1.00  0.60           N  
ATOM     99  H   GLN A   7      16.650  -5.277  -3.556  1.00  0.60           H  
ATOM    100  HA  GLN A   7      17.378  -4.367  -6.294  1.00  0.60           H  
ATOM    101 1HB  GLN A   7      18.910  -3.589  -4.559  1.00  0.60           H  
ATOM    102 2HB  GLN A   7      19.238  -5.235  -4.066  1.00  0.60           H  
ATOM    103 1HG  GLN A   7      20.271  -5.699  -6.170  1.00  0.60           H  
ATOM    104 2HG  GLN A   7      19.725  -4.122  -6.816  1.00  0.60           H  
ATOM    105 1HE2 GLN A   7      22.845  -2.830  -6.047  1.00  0.60           H  
ATOM    106 2HE2 GLN A   7      21.660  -3.227  -7.279  1.00  0.60           H  
ATOM    107  N   ALA A   8      17.646  -6.582  -7.241  1.00  0.56           N  
ATOM    108  CA  ALA A   8      17.650  -7.907  -7.808  1.00  0.56           C  
ATOM    109  C   ALA A   8      18.875  -8.689  -7.385  1.00  0.56           C  
ATOM    110  O   ALA A   8      20.014  -8.220  -7.476  1.00  0.56           O  
ATOM    111  CB  ALA A   8      17.564  -7.805  -9.308  1.00  0.56           C  
ATOM    112  H   ALA A   8      17.691  -5.763  -7.848  1.00  0.56           H  
ATOM    113  HA  ALA A   8      16.793  -8.449  -7.443  1.00  0.56           H  
ATOM    114 1HB  ALA A   8      17.548  -8.807  -9.738  1.00  0.56           H  
ATOM    115 2HB  ALA A   8      16.657  -7.269  -9.578  1.00  0.56           H  
ATOM    116 3HB  ALA A   8      18.418  -7.264  -9.682  1.00  0.56           H  
ATOM    117  N   LEU A   9      18.625  -9.931  -7.023  1.00  0.54           N  
ATOM    118  CA  LEU A   9      19.636 -10.905  -6.673  1.00  0.54           C  
ATOM    119  C   LEU A   9      19.895 -11.756  -7.893  1.00  0.54           C  
ATOM    120  O   LEU A   9      21.035 -12.121  -8.185  1.00  0.54           O  
ATOM    121  CB  LEU A   9      19.119 -11.790  -5.553  1.00  0.54           C  
ATOM    122  CG  LEU A   9      18.797 -11.124  -4.269  1.00  0.54           C  
ATOM    123  CD1 LEU A   9      18.135 -12.145  -3.362  1.00  0.54           C  
ATOM    124  CD2 LEU A   9      20.067 -10.590  -3.674  1.00  0.54           C  
ATOM    125  H   LEU A   9      17.658 -10.218  -6.967  1.00  0.54           H  
ATOM    126  HA  LEU A   9      20.552 -10.395  -6.378  1.00  0.54           H  
ATOM    127 1HB  LEU A   9      18.202 -12.244  -5.887  1.00  0.54           H  
ATOM    128 2HB  LEU A   9      19.846 -12.576  -5.359  1.00  0.54           H  
ATOM    129  HG  LEU A   9      18.103 -10.305  -4.431  1.00  0.54           H  
ATOM    130 1HD1 LEU A   9      17.883 -11.691  -2.412  1.00  0.54           H  
ATOM    131 2HD1 LEU A   9      17.218 -12.509  -3.840  1.00  0.54           H  
ATOM    132 3HD1 LEU A   9      18.813 -12.979  -3.197  1.00  0.54           H  
ATOM    133 1HD2 LEU A   9      19.859 -10.114  -2.731  1.00  0.54           H  
ATOM    134 2HD2 LEU A   9      20.766 -11.410  -3.515  1.00  0.54           H  
ATOM    135 3HD2 LEU A   9      20.508  -9.863  -4.360  1.00  0.54           H  
ATOM    136  N   TYR A  10      18.809 -12.066  -8.602  1.00  0.54           N  
ATOM    137  CA  TYR A  10      18.878 -12.919  -9.777  1.00  0.54           C  
ATOM    138  C   TYR A  10      18.201 -12.265 -10.956  1.00  0.54           C  
ATOM    139  O   TYR A  10      17.287 -11.461 -10.786  1.00  0.54           O  
ATOM    140  CB  TYR A  10      18.195 -14.254  -9.518  1.00  0.54           C  
ATOM    141  CG  TYR A  10      18.771 -15.019  -8.359  1.00  0.54           C  
ATOM    142  CD1 TYR A  10      18.269 -14.793  -7.098  1.00  0.54           C  
ATOM    143  CD2 TYR A  10      19.796 -15.924  -8.541  1.00  0.54           C  
ATOM    144  CE1 TYR A  10      18.772 -15.455  -6.011  1.00  0.54           C  
ATOM    145  CE2 TYR A  10      20.312 -16.600  -7.449  1.00  0.54           C  
ATOM    146  CZ  TYR A  10      19.800 -16.365  -6.185  1.00  0.54           C  
ATOM    147  OH  TYR A  10      20.311 -17.033  -5.095  1.00  0.54           O  
ATOM    148  H   TYR A  10      17.904 -11.724  -8.276  1.00  0.54           H  
ATOM    149  HA  TYR A  10      19.923 -13.084 -10.040  1.00  0.54           H  
ATOM    150 1HB  TYR A  10      17.142 -14.077  -9.320  1.00  0.54           H  
ATOM    151 2HB  TYR A  10      18.255 -14.877 -10.412  1.00  0.54           H  
ATOM    152  HD1 TYR A  10      17.475 -14.082  -6.968  1.00  0.54           H  
ATOM    153  HD2 TYR A  10      20.196 -16.103  -9.539  1.00  0.54           H  
ATOM    154  HE1 TYR A  10      18.362 -15.261  -5.018  1.00  0.54           H  
ATOM    155  HE2 TYR A  10      21.123 -17.315  -7.585  1.00  0.54           H  
ATOM    156  HH  TYR A  10      21.002 -17.636  -5.384  1.00  0.54           H  
ATOM    157  N   ASP A  11      18.647 -12.617 -12.156  1.00  0.56           N  
ATOM    158  CA  ASP A  11      17.981 -12.151 -13.361  1.00  0.56           C  
ATOM    159  C   ASP A  11      16.582 -12.753 -13.420  1.00  0.56           C  
ATOM    160  O   ASP A  11      16.366 -13.878 -12.960  1.00  0.56           O  
ATOM    161  CB  ASP A  11      18.727 -12.553 -14.646  1.00  0.56           C  
ATOM    162  CG  ASP A  11      20.096 -11.874 -14.850  1.00  0.56           C  
ATOM    163  OD1 ASP A  11      20.463 -11.023 -14.074  1.00  0.56           O  
ATOM    164  OD2 ASP A  11      20.711 -12.136 -15.860  1.00  0.56           O  
ATOM    165  H   ASP A  11      19.427 -13.254 -12.230  1.00  0.56           H  
ATOM    166  HA  ASP A  11      17.878 -11.069 -13.316  1.00  0.56           H  
ATOM    167 1HB  ASP A  11      18.871 -13.633 -14.651  1.00  0.56           H  
ATOM    168 2HB  ASP A  11      18.093 -12.311 -15.502  1.00  0.56           H  
ATOM    169  N   PHE A  12      15.654 -12.042 -14.041  1.00  0.58           N  
ATOM    170  CA  PHE A  12      14.314 -12.558 -14.235  1.00  0.58           C  
ATOM    171  C   PHE A  12      13.798 -12.258 -15.621  1.00  0.58           C  
ATOM    172  O   PHE A  12      13.679 -11.104 -16.042  1.00  0.58           O  
ATOM    173  CB  PHE A  12      13.342 -11.994 -13.209  1.00  0.58           C  
ATOM    174  CG  PHE A  12      11.934 -12.495 -13.387  1.00  0.58           C  
ATOM    175  CD1 PHE A  12      11.652 -13.842 -13.503  1.00  0.58           C  
ATOM    176  CD2 PHE A  12      10.897 -11.613 -13.431  1.00  0.58           C  
ATOM    177  CE1 PHE A  12      10.353 -14.277 -13.674  1.00  0.58           C  
ATOM    178  CE2 PHE A  12       9.602 -12.026 -13.600  1.00  0.58           C  
ATOM    179  CZ  PHE A  12       9.328 -13.366 -13.726  1.00  0.58           C  
ATOM    180  H   PHE A  12      15.887 -11.113 -14.380  1.00  0.58           H  
ATOM    181  HA  PHE A  12      14.341 -13.641 -14.114  1.00  0.58           H  
ATOM    182 1HB  PHE A  12      13.682 -12.241 -12.207  1.00  0.58           H  
ATOM    183 2HB  PHE A  12      13.331 -10.915 -13.301  1.00  0.58           H  
ATOM    184  HD1 PHE A  12      12.471 -14.560 -13.468  1.00  0.58           H  
ATOM    185  HD2 PHE A  12      11.120 -10.569 -13.328  1.00  0.58           H  
ATOM    186  HE1 PHE A  12      10.141 -15.341 -13.772  1.00  0.58           H  
ATOM    187  HE2 PHE A  12       8.796 -11.290 -13.634  1.00  0.58           H  
ATOM    188  HZ  PHE A  12       8.306 -13.706 -13.859  1.00  0.58           H  
ATOM    189  N   VAL A  13      13.495 -13.329 -16.340  1.00  0.61           N  
ATOM    190  CA  VAL A  13      12.977 -13.221 -17.684  1.00  0.61           C  
ATOM    191  C   VAL A  13      11.503 -13.628 -17.685  1.00  0.61           C  
ATOM    192  O   VAL A  13      11.201 -14.783 -17.374  1.00  0.61           O  
ATOM    193  CB  VAL A  13      13.757 -14.128 -18.639  1.00  0.61           C  
ATOM    194  CG1 VAL A  13      13.161 -14.022 -20.031  1.00  0.61           C  
ATOM    195  CG2 VAL A  13      15.228 -13.709 -18.636  1.00  0.61           C  
ATOM    196  H   VAL A  13      13.626 -14.245 -15.933  1.00  0.61           H  
ATOM    197  HA  VAL A  13      13.139 -12.208 -18.033  1.00  0.61           H  
ATOM    198  HB  VAL A  13      13.668 -15.165 -18.314  1.00  0.61           H  
ATOM    199 1HG1 VAL A  13      13.706 -14.669 -20.716  1.00  0.61           H  
ATOM    200 2HG1 VAL A  13      12.109 -14.325 -20.004  1.00  0.61           H  
ATOM    201 3HG1 VAL A  13      13.228 -12.989 -20.374  1.00  0.61           H  
ATOM    202 1HG2 VAL A  13      15.790 -14.350 -19.313  1.00  0.61           H  
ATOM    203 2HG2 VAL A  13      15.307 -12.670 -18.966  1.00  0.61           H  
ATOM    204 3HG2 VAL A  13      15.637 -13.799 -17.629  1.00  0.61           H  
ATOM    205  N   PRO A  14      10.572 -12.717 -18.002  1.00  0.64           N  
ATOM    206  CA  PRO A  14       9.145 -12.938 -18.051  1.00  0.64           C  
ATOM    207  C   PRO A  14       8.769 -14.089 -18.950  1.00  0.64           C  
ATOM    208  O   PRO A  14       9.312 -14.239 -20.046  1.00  0.64           O  
ATOM    209  CB  PRO A  14       8.641 -11.619 -18.642  1.00  0.64           C  
ATOM    210  CG  PRO A  14       9.630 -10.620 -18.212  1.00  0.64           C  
ATOM    211  CD  PRO A  14      10.953 -11.334 -18.272  1.00  0.64           C  
ATOM    212  HA  PRO A  14       8.761 -13.093 -17.031  1.00  0.64           H  
ATOM    213 1HB  PRO A  14       8.595 -11.708 -19.736  1.00  0.64           H  
ATOM    214 2HB  PRO A  14       7.638 -11.398 -18.324  1.00  0.64           H  
ATOM    215 1HG  PRO A  14       9.568  -9.739 -18.860  1.00  0.64           H  
ATOM    216 2HG  PRO A  14       9.380 -10.283 -17.195  1.00  0.64           H  
ATOM    217 1HD  PRO A  14      11.434 -11.219 -19.259  1.00  0.64           H  
ATOM    218 2HD  PRO A  14      11.556 -10.955 -17.463  1.00  0.64           H  
ATOM    219  N   GLN A  15       7.827 -14.888 -18.482  1.00  0.67           N  
ATOM    220  CA  GLN A  15       7.302 -16.013 -19.219  1.00  0.67           C  
ATOM    221  C   GLN A  15       5.850 -15.703 -19.585  1.00  0.67           C  
ATOM    222  O   GLN A  15       5.297 -16.259 -20.537  1.00  0.67           O  
ATOM    223  CB  GLN A  15       7.405 -17.282 -18.375  1.00  0.67           C  
ATOM    224  CG  GLN A  15       8.846 -17.603 -17.919  1.00  0.67           C  
ATOM    225  CD  GLN A  15       9.817 -17.883 -19.065  1.00  0.67           C  
ATOM    226  OE1 GLN A  15       9.591 -18.773 -19.895  1.00  0.67           O  
ATOM    227  NE2 GLN A  15      10.907 -17.117 -19.107  1.00  0.67           N  
ATOM    228  H   GLN A  15       7.440 -14.696 -17.564  1.00  0.67           H  
ATOM    229  HA  GLN A  15       7.872 -16.142 -20.137  1.00  0.67           H  
ATOM    230 1HB  GLN A  15       6.784 -17.169 -17.483  1.00  0.67           H  
ATOM    231 2HB  GLN A  15       7.023 -18.130 -18.939  1.00  0.67           H  
ATOM    232 1HG  GLN A  15       9.229 -16.746 -17.359  1.00  0.67           H  
ATOM    233 2HG  GLN A  15       8.820 -18.480 -17.275  1.00  0.67           H  
ATOM    234 1HE2 GLN A  15      11.580 -17.241 -19.832  1.00  0.67           H  
ATOM    235 2HE2 GLN A  15      11.050 -16.388 -18.402  1.00  0.67           H  
ATOM    236  N   GLU A  16       5.241 -14.804 -18.801  1.00  0.69           N  
ATOM    237  CA  GLU A  16       3.835 -14.443 -18.947  1.00  0.69           C  
ATOM    238  C   GLU A  16       3.625 -12.933 -19.066  1.00  0.69           C  
ATOM    239  O   GLU A  16       4.382 -12.129 -18.513  1.00  0.69           O  
ATOM    240  CB  GLU A  16       3.029 -14.970 -17.753  1.00  0.69           C  
ATOM    241  CG  GLU A  16       3.014 -16.504 -17.628  1.00  0.69           C  
ATOM    242  CD  GLU A  16       2.146 -17.024 -16.490  1.00  0.69           C  
ATOM    243  OE1 GLU A  16       1.537 -16.232 -15.811  1.00  0.69           O  
ATOM    244  OE2 GLU A  16       2.101 -18.219 -16.310  1.00  0.69           O  
ATOM    245  H   GLU A  16       5.768 -14.387 -18.033  1.00  0.69           H  
ATOM    246  HA  GLU A  16       3.454 -14.907 -19.856  1.00  0.69           H  
ATOM    247 1HB  GLU A  16       3.445 -14.564 -16.831  1.00  0.69           H  
ATOM    248 2HB  GLU A  16       1.999 -14.622 -17.827  1.00  0.69           H  
ATOM    249 1HG  GLU A  16       2.660 -16.929 -18.567  1.00  0.69           H  
ATOM    250 2HG  GLU A  16       4.035 -16.846 -17.470  1.00  0.69           H  
ATOM    251  N   SER A  17       2.568 -12.543 -19.771  1.00  0.70           N  
ATOM    252  CA  SER A  17       2.250 -11.130 -19.878  1.00  0.70           C  
ATOM    253  C   SER A  17       2.028 -10.550 -18.491  1.00  0.70           C  
ATOM    254  O   SER A  17       1.366 -11.159 -17.653  1.00  0.70           O  
ATOM    255  CB  SER A  17       1.017 -10.926 -20.731  1.00  0.70           C  
ATOM    256  OG  SER A  17       0.657  -9.574 -20.771  1.00  0.70           O  
ATOM    257  H   SER A  17       1.981 -13.232 -20.219  1.00  0.70           H  
ATOM    258  HA  SER A  17       3.092 -10.615 -20.342  1.00  0.70           H  
ATOM    259 1HB  SER A  17       1.207 -11.286 -21.741  1.00  0.70           H  
ATOM    260 2HB  SER A  17       0.194 -11.512 -20.323  1.00  0.70           H  
ATOM    261  HG  SER A  17       0.532  -9.309 -19.854  1.00  0.70           H  
ATOM    262  N   GLY A  18       2.558  -9.355 -18.268  1.00  0.69           N  
ATOM    263  CA  GLY A  18       2.431  -8.666 -16.989  1.00  0.69           C  
ATOM    264  C   GLY A  18       3.650  -8.848 -16.078  1.00  0.69           C  
ATOM    265  O   GLY A  18       3.782  -8.126 -15.086  1.00  0.69           O  
ATOM    266  H   GLY A  18       3.087  -8.914 -19.008  1.00  0.69           H  
ATOM    267 1HA  GLY A  18       2.277  -7.602 -17.172  1.00  0.69           H  
ATOM    268 2HA  GLY A  18       1.540  -9.027 -16.475  1.00  0.69           H  
ATOM    269  N   GLU A  19       4.537  -9.789 -16.401  1.00  0.67           N  
ATOM    270  CA  GLU A  19       5.731  -9.972 -15.582  1.00  0.67           C  
ATOM    271  C   GLU A  19       6.803  -8.918 -15.889  1.00  0.67           C  
ATOM    272  O   GLU A  19       6.992  -8.511 -17.039  1.00  0.67           O  
ATOM    273  CB  GLU A  19       6.263 -11.393 -15.721  1.00  0.67           C  
ATOM    274  CG  GLU A  19       5.420 -12.485 -15.067  1.00  0.67           C  
ATOM    275  CD  GLU A  19       5.995 -13.821 -15.306  1.00  0.67           C  
ATOM    276  OE1 GLU A  19       6.509 -13.994 -16.374  1.00  0.67           O  
ATOM    277  OE2 GLU A  19       5.960 -14.663 -14.451  1.00  0.67           O  
ATOM    278  H   GLU A  19       4.387 -10.399 -17.208  1.00  0.67           H  
ATOM    279  HA  GLU A  19       5.447  -9.844 -14.551  1.00  0.67           H  
ATOM    280 1HB  GLU A  19       6.260 -11.652 -16.751  1.00  0.67           H  
ATOM    281 2HB  GLU A  19       7.281 -11.451 -15.363  1.00  0.67           H  
ATOM    282 1HG  GLU A  19       5.398 -12.314 -14.003  1.00  0.67           H  
ATOM    283 2HG  GLU A  19       4.399 -12.442 -15.452  1.00  0.67           H  
ATOM    284  N   LEU A  20       7.517  -8.491 -14.848  1.00  0.65           N  
ATOM    285  CA  LEU A  20       8.557  -7.459 -14.975  1.00  0.65           C  
ATOM    286  C   LEU A  20       9.964  -7.979 -15.178  1.00  0.65           C  
ATOM    287  O   LEU A  20      10.538  -8.606 -14.303  1.00  0.65           O  
ATOM    288  CB  LEU A  20       8.583  -6.595 -13.707  1.00  0.65           C  
ATOM    289  CG  LEU A  20       9.649  -5.474 -13.583  1.00  0.65           C  
ATOM    290  CD1 LEU A  20       9.429  -4.396 -14.649  1.00  0.65           C  
ATOM    291  CD2 LEU A  20       9.545  -4.888 -12.179  1.00  0.65           C  
ATOM    292  H   LEU A  20       7.297  -8.897 -13.940  1.00  0.65           H  
ATOM    293  HA  LEU A  20       8.300  -6.831 -15.826  1.00  0.65           H  
ATOM    294 1HB  LEU A  20       7.642  -6.112 -13.613  1.00  0.65           H  
ATOM    295 2HB  LEU A  20       8.705  -7.256 -12.850  1.00  0.65           H  
ATOM    296  HG  LEU A  20      10.648  -5.892 -13.735  1.00  0.65           H  
ATOM    297 1HD1 LEU A  20      10.187  -3.617 -14.540  1.00  0.65           H  
ATOM    298 2HD1 LEU A  20       9.510  -4.843 -15.639  1.00  0.65           H  
ATOM    299 3HD1 LEU A  20       8.442  -3.956 -14.527  1.00  0.65           H  
ATOM    300 1HD2 LEU A  20      10.273  -4.112 -12.053  1.00  0.65           H  
ATOM    301 2HD2 LEU A  20       8.547  -4.476 -12.036  1.00  0.65           H  
ATOM    302 3HD2 LEU A  20       9.722  -5.671 -11.445  1.00  0.65           H  
ATOM    303  N   ASP A  21      10.524  -7.665 -16.331  1.00  0.62           N  
ATOM    304  CA  ASP A  21      11.888  -8.028 -16.710  1.00  0.62           C  
ATOM    305  C   ASP A  21      12.943  -7.308 -15.893  1.00  0.62           C  
ATOM    306  O   ASP A  21      12.838  -6.097 -15.690  1.00  0.62           O  
ATOM    307  CB  ASP A  21      12.091  -7.721 -18.197  1.00  0.62           C  
ATOM    308  CG  ASP A  21      13.470  -8.050 -18.810  1.00  0.62           C  
ATOM    309  OD1 ASP A  21      13.651  -9.153 -19.271  1.00  0.62           O  
ATOM    310  OD2 ASP A  21      14.310  -7.146 -18.864  1.00  0.62           O  
ATOM    311  H   ASP A  21       9.963  -7.150 -16.995  1.00  0.62           H  
ATOM    312  HA  ASP A  21      12.023  -9.088 -16.530  1.00  0.62           H  
ATOM    313 1HB  ASP A  21      11.352  -8.260 -18.770  1.00  0.62           H  
ATOM    314 2HB  ASP A  21      11.892  -6.672 -18.361  1.00  0.62           H  
ATOM    315  N   PHE A  22      13.944  -8.048 -15.410  1.00  0.61           N  
ATOM    316  CA  PHE A  22      15.059  -7.400 -14.717  1.00  0.61           C  
ATOM    317  C   PHE A  22      16.352  -8.201 -14.682  1.00  0.61           C  
ATOM    318  O   PHE A  22      16.370  -9.418 -14.883  1.00  0.61           O  
ATOM    319  CB  PHE A  22      14.694  -6.970 -13.306  1.00  0.61           C  
ATOM    320  CG  PHE A  22      14.264  -7.985 -12.369  1.00  0.61           C  
ATOM    321  CD1 PHE A  22      15.149  -8.685 -11.583  1.00  0.61           C  
ATOM    322  CD2 PHE A  22      12.944  -8.168 -12.187  1.00  0.61           C  
ATOM    323  CE1 PHE A  22      14.684  -9.581 -10.632  1.00  0.61           C  
ATOM    324  CE2 PHE A  22      12.492  -9.025 -11.271  1.00  0.61           C  
ATOM    325  CZ  PHE A  22      13.343  -9.746 -10.479  1.00  0.61           C  
ATOM    326  H   PHE A  22      13.940  -9.057 -15.577  1.00  0.61           H  
ATOM    327  HA  PHE A  22      15.283  -6.481 -15.261  1.00  0.61           H  
ATOM    328 1HB  PHE A  22      15.535  -6.429 -12.864  1.00  0.61           H  
ATOM    329 2HB  PHE A  22      13.884  -6.286 -13.389  1.00  0.61           H  
ATOM    330  HD1 PHE A  22      16.220  -8.524 -11.718  1.00  0.61           H  
ATOM    331  HD2 PHE A  22      12.237  -7.597 -12.789  1.00  0.61           H  
ATOM    332  HE1 PHE A  22      15.381 -10.140 -10.008  1.00  0.61           H  
ATOM    333  HE2 PHE A  22      11.467  -9.118 -11.177  1.00  0.61           H  
ATOM    334  HZ  PHE A  22      12.952 -10.434  -9.740  1.00  0.61           H  
ATOM    335  N   ARG A  23      17.446  -7.508 -14.380  1.00  0.60           N  
ATOM    336  CA  ARG A  23      18.747  -8.154 -14.243  1.00  0.60           C  
ATOM    337  C   ARG A  23      19.337  -7.961 -12.849  1.00  0.60           C  
ATOM    338  O   ARG A  23      18.995  -7.010 -12.145  1.00  0.60           O  
ATOM    339  CB  ARG A  23      19.707  -7.640 -15.310  1.00  0.60           C  
ATOM    340  CG  ARG A  23      19.240  -7.899 -16.753  1.00  0.60           C  
ATOM    341  CD  ARG A  23      19.323  -9.364 -17.106  1.00  0.60           C  
ATOM    342  NE  ARG A  23      18.837  -9.640 -18.456  1.00  0.60           N  
ATOM    343  CZ  ARG A  23      18.902 -10.841 -19.087  1.00  0.60           C  
ATOM    344  NH1 ARG A  23      19.459 -11.897 -18.517  1.00  0.60           N  
ATOM    345  NH2 ARG A  23      18.396 -10.955 -20.305  1.00  0.60           N  
ATOM    346  H   ARG A  23      17.394  -6.489 -14.250  1.00  0.60           H  
ATOM    347  HA  ARG A  23      18.625  -9.219 -14.411  1.00  0.60           H  
ATOM    348 1HB  ARG A  23      19.845  -6.563 -15.182  1.00  0.60           H  
ATOM    349 2HB  ARG A  23      20.678  -8.120 -15.179  1.00  0.60           H  
ATOM    350 1HG  ARG A  23      18.211  -7.571 -16.877  1.00  0.60           H  
ATOM    351 2HG  ARG A  23      19.880  -7.348 -17.439  1.00  0.60           H  
ATOM    352 1HD  ARG A  23      20.355  -9.710 -17.030  1.00  0.60           H  
ATOM    353 2HD  ARG A  23      18.704  -9.924 -16.408  1.00  0.60           H  
ATOM    354  HE  ARG A  23      18.392  -8.879 -18.953  1.00  0.60           H  
ATOM    355 1HH1 ARG A  23      19.869 -11.846 -17.567  1.00  0.60           H  
ATOM    356 2HH1 ARG A  23      19.493 -12.773 -19.010  1.00  0.60           H  
ATOM    357 1HH2 ARG A  23      17.961 -10.155 -20.748  1.00  0.60           H  
ATOM    358 2HH2 ARG A  23      18.437 -11.841 -20.787  1.00  0.60           H  
ATOM    359  N   ARG A  24      20.228  -8.863 -12.459  1.00  0.59           N  
ATOM    360  CA  ARG A  24      20.897  -8.795 -11.167  1.00  0.59           C  
ATOM    361  C   ARG A  24      21.512  -7.421 -10.951  1.00  0.59           C  
ATOM    362  O   ARG A  24      22.206  -6.892 -11.821  1.00  0.59           O  
ATOM    363  CB  ARG A  24      21.994  -9.851 -11.103  1.00  0.59           C  
ATOM    364  CG  ARG A  24      22.878  -9.802  -9.857  1.00  0.59           C  
ATOM    365  CD  ARG A  24      23.921 -10.890  -9.854  1.00  0.59           C  
ATOM    366  NE  ARG A  24      23.378 -12.218  -9.587  1.00  0.59           N  
ATOM    367  CZ  ARG A  24      24.035 -13.374  -9.841  1.00  0.59           C  
ATOM    368  NH1 ARG A  24      25.231 -13.338 -10.395  1.00  0.59           N  
ATOM    369  NH2 ARG A  24      23.493 -14.542  -9.540  1.00  0.59           N  
ATOM    370  H   ARG A  24      20.437  -9.644 -13.080  1.00  0.59           H  
ATOM    371  HA  ARG A  24      20.168  -8.993 -10.380  1.00  0.59           H  
ATOM    372 1HB  ARG A  24      21.530 -10.839 -11.136  1.00  0.59           H  
ATOM    373 2HB  ARG A  24      22.635  -9.765 -11.980  1.00  0.59           H  
ATOM    374 1HG  ARG A  24      23.393  -8.843  -9.819  1.00  0.59           H  
ATOM    375 2HG  ARG A  24      22.256  -9.910  -8.966  1.00  0.59           H  
ATOM    376 1HD  ARG A  24      24.407 -10.916 -10.828  1.00  0.59           H  
ATOM    377 2HD  ARG A  24      24.662 -10.670  -9.088  1.00  0.59           H  
ATOM    378  HE  ARG A  24      22.457 -12.272  -9.141  1.00  0.59           H  
ATOM    379 1HH1 ARG A  24      25.651 -12.450 -10.627  1.00  0.59           H  
ATOM    380 2HH1 ARG A  24      25.725 -14.197 -10.586  1.00  0.59           H  
ATOM    381 1HH2 ARG A  24      22.581 -14.594  -9.102  1.00  0.59           H  
ATOM    382 2HH2 ARG A  24      23.997 -15.392  -9.734  1.00  0.59           H  
ATOM    383  N   GLY A  25      21.239  -6.841  -9.783  1.00  0.59           N  
ATOM    384  CA  GLY A  25      21.721  -5.521  -9.403  1.00  0.59           C  
ATOM    385  C   GLY A  25      20.709  -4.392  -9.663  1.00  0.59           C  
ATOM    386  O   GLY A  25      20.819  -3.317  -9.062  1.00  0.59           O  
ATOM    387  H   GLY A  25      20.677  -7.340  -9.094  1.00  0.59           H  
ATOM    388 1HA  GLY A  25      21.979  -5.539  -8.344  1.00  0.59           H  
ATOM    389 2HA  GLY A  25      22.642  -5.311  -9.945  1.00  0.59           H  
ATOM    390  N   ASP A  26      19.698  -4.638 -10.508  1.00  0.60           N  
ATOM    391  CA  ASP A  26      18.675  -3.627 -10.784  1.00  0.60           C  
ATOM    392  C   ASP A  26      17.901  -3.276  -9.529  1.00  0.60           C  
ATOM    393  O   ASP A  26      17.604  -4.145  -8.707  1.00  0.60           O  
ATOM    394  CB  ASP A  26      17.692  -4.097 -11.869  1.00  0.60           C  
ATOM    395  CG  ASP A  26      18.242  -4.027 -13.320  1.00  0.60           C  
ATOM    396  OD1 ASP A  26      19.230  -3.368 -13.542  1.00  0.60           O  
ATOM    397  OD2 ASP A  26      17.681  -4.688 -14.190  1.00  0.60           O  
ATOM    398  H   ASP A  26      19.634  -5.539 -10.986  1.00  0.60           H  
ATOM    399  HA  ASP A  26      19.173  -2.724 -11.139  1.00  0.60           H  
ATOM    400 1HB  ASP A  26      17.402  -5.127 -11.660  1.00  0.60           H  
ATOM    401 2HB  ASP A  26      16.782  -3.493 -11.812  1.00  0.60           H  
ATOM    402  N   VAL A  27      17.530  -2.008  -9.392  1.00  0.61           N  
ATOM    403  CA  VAL A  27      16.719  -1.617  -8.248  1.00  0.61           C  
ATOM    404  C   VAL A  27      15.282  -1.385  -8.698  1.00  0.61           C  
ATOM    405  O   VAL A  27      15.019  -0.647  -9.652  1.00  0.61           O  
ATOM    406  CB  VAL A  27      17.309  -0.397  -7.517  1.00  0.61           C  
ATOM    407  CG1 VAL A  27      16.402   0.007  -6.347  1.00  0.61           C  
ATOM    408  CG2 VAL A  27      18.701  -0.771  -6.981  1.00  0.61           C  
ATOM    409  H   VAL A  27      17.806  -1.321 -10.079  1.00  0.61           H  
ATOM    410  HA  VAL A  27      16.715  -2.433  -7.533  1.00  0.61           H  
ATOM    411  HB  VAL A  27      17.379   0.443  -8.204  1.00  0.61           H  
ATOM    412 1HG1 VAL A  27      16.831   0.864  -5.834  1.00  0.61           H  
ATOM    413 2HG1 VAL A  27      15.411   0.265  -6.721  1.00  0.61           H  
ATOM    414 3HG1 VAL A  27      16.320  -0.831  -5.649  1.00  0.61           H  
ATOM    415 1HG2 VAL A  27      19.130   0.081  -6.462  1.00  0.61           H  
ATOM    416 2HG2 VAL A  27      18.607  -1.609  -6.289  1.00  0.61           H  
ATOM    417 3HG2 VAL A  27      19.354  -1.057  -7.807  1.00  0.61           H  
ATOM    418  N   ILE A  28      14.382  -2.087  -8.028  1.00  0.64           N  
ATOM    419  CA  ILE A  28      12.964  -2.133  -8.338  1.00  0.64           C  
ATOM    420  C   ILE A  28      12.144  -1.491  -7.241  1.00  0.64           C  
ATOM    421  O   ILE A  28      12.364  -1.750  -6.054  1.00  0.64           O  
ATOM    422  CB  ILE A  28      12.494  -3.600  -8.463  1.00  0.64           C  
ATOM    423  CG1 ILE A  28      13.217  -4.298  -9.526  1.00  0.64           C  
ATOM    424  CG2 ILE A  28      11.000  -3.662  -8.738  1.00  0.64           C  
ATOM    425  CD1 ILE A  28      13.038  -5.772  -9.505  1.00  0.64           C  
ATOM    426  H   ILE A  28      14.722  -2.636  -7.241  1.00  0.64           H  
ATOM    427  HA  ILE A  28      12.781  -1.598  -9.270  1.00  0.64           H  
ATOM    428  HB  ILE A  28      12.705  -4.115  -7.554  1.00  0.64           H  
ATOM    429 1HG1 ILE A  28      12.848  -3.950 -10.428  1.00  0.64           H  
ATOM    430 2HG1 ILE A  28      14.283  -4.074  -9.458  1.00  0.64           H  
ATOM    431 1HG2 ILE A  28      10.705  -4.689  -8.817  1.00  0.64           H  
ATOM    432 2HG2 ILE A  28      10.448  -3.195  -7.937  1.00  0.64           H  
ATOM    433 3HG2 ILE A  28      10.782  -3.150  -9.674  1.00  0.64           H  
ATOM    434 1HD1 ILE A  28      13.589  -6.196 -10.320  1.00  0.64           H  
ATOM    435 2HD1 ILE A  28      13.422  -6.161  -8.574  1.00  0.64           H  
ATOM    436 3HD1 ILE A  28      11.983  -6.026  -9.601  1.00  0.64           H  
ATOM    437  N   THR A  29      11.214  -0.632  -7.610  1.00  0.68           N  
ATOM    438  CA  THR A  29      10.361  -0.084  -6.580  1.00  0.68           C  
ATOM    439  C   THR A  29       9.201  -1.033  -6.418  1.00  0.68           C  
ATOM    440  O   THR A  29       8.522  -1.350  -7.386  1.00  0.68           O  
ATOM    441  CB  THR A  29       9.836   1.313  -6.928  1.00  0.68           C  
ATOM    442  OG1 THR A  29      10.929   2.224  -7.096  1.00  0.68           O  
ATOM    443  CG2 THR A  29       8.921   1.804  -5.798  1.00  0.68           C  
ATOM    444  H   THR A  29      11.068  -0.416  -8.595  1.00  0.68           H  
ATOM    445  HA  THR A  29      10.890  -0.051  -5.637  1.00  0.68           H  
ATOM    446  HB  THR A  29       9.283   1.271  -7.841  1.00  0.68           H  
ATOM    447  HG1 THR A  29      10.588   3.069  -7.407  1.00  0.68           H  
ATOM    448 1HG2 THR A  29       8.539   2.798  -6.037  1.00  0.68           H  
ATOM    449 2HG2 THR A  29       8.080   1.120  -5.678  1.00  0.68           H  
ATOM    450 3HG2 THR A  29       9.485   1.847  -4.866  1.00  0.68           H  
ATOM    451  N   VAL A  30       8.990  -1.525  -5.215  1.00  0.73           N  
ATOM    452  CA  VAL A  30       7.907  -2.451  -4.980  1.00  0.73           C  
ATOM    453  C   VAL A  30       6.720  -1.642  -4.566  1.00  0.73           C  
ATOM    454  O   VAL A  30       6.814  -0.781  -3.692  1.00  0.73           O  
ATOM    455  CB  VAL A  30       8.268  -3.505  -3.935  1.00  0.73           C  
ATOM    456  CG1 VAL A  30       7.065  -4.444  -3.686  1.00  0.73           C  
ATOM    457  CG2 VAL A  30       9.440  -4.252  -4.437  1.00  0.73           C  
ATOM    458  H   VAL A  30       9.588  -1.242  -4.453  1.00  0.73           H  
ATOM    459  HA  VAL A  30       7.670  -2.973  -5.904  1.00  0.73           H  
ATOM    460  HB  VAL A  30       8.514  -3.033  -3.016  1.00  0.73           H  
ATOM    461 1HG1 VAL A  30       7.325  -5.206  -2.962  1.00  0.73           H  
ATOM    462 2HG1 VAL A  30       6.219  -3.870  -3.315  1.00  0.73           H  
ATOM    463 3HG1 VAL A  30       6.793  -4.920  -4.621  1.00  0.73           H  
ATOM    464 1HG2 VAL A  30       9.730  -5.007  -3.721  1.00  0.73           H  
ATOM    465 2HG2 VAL A  30       9.177  -4.715  -5.374  1.00  0.73           H  
ATOM    466 3HG2 VAL A  30      10.259  -3.550  -4.587  1.00  0.73           H  
ATOM    467  N   THR A  31       5.615  -1.887  -5.240  1.00  0.78           N  
ATOM    468  CA  THR A  31       4.394  -1.144  -5.026  1.00  0.78           C  
ATOM    469  C   THR A  31       3.344  -1.963  -4.271  1.00  0.78           C  
ATOM    470  O   THR A  31       2.445  -1.403  -3.641  1.00  0.78           O  
ATOM    471  CB  THR A  31       3.874  -0.693  -6.397  1.00  0.78           C  
ATOM    472  OG1 THR A  31       3.595  -1.854  -7.200  1.00  0.78           O  
ATOM    473  CG2 THR A  31       4.956   0.177  -7.098  1.00  0.78           C  
ATOM    474  H   THR A  31       5.628  -2.625  -5.933  1.00  0.78           H  
ATOM    475  HA  THR A  31       4.622  -0.266  -4.430  1.00  0.78           H  
ATOM    476  HB  THR A  31       2.962  -0.112  -6.277  1.00  0.78           H  
ATOM    477  HG1 THR A  31       4.301  -2.516  -7.067  1.00  0.78           H  
ATOM    478 1HG2 THR A  31       4.597   0.495  -8.079  1.00  0.78           H  
ATOM    479 2HG2 THR A  31       5.166   1.059  -6.488  1.00  0.78           H  
ATOM    480 3HG2 THR A  31       5.871  -0.390  -7.224  1.00  0.78           H  
ATOM    481  N   ASP A  32       3.483  -3.291  -4.309  1.00  0.82           N  
ATOM    482  CA  ASP A  32       2.560  -4.189  -3.612  1.00  0.82           C  
ATOM    483  C   ASP A  32       3.247  -5.485  -3.208  1.00  0.82           C  
ATOM    484  O   ASP A  32       3.745  -6.243  -4.048  1.00  0.82           O  
ATOM    485  CB  ASP A  32       1.309  -4.496  -4.441  1.00  0.82           C  
ATOM    486  CG  ASP A  32       0.235  -5.336  -3.688  1.00  0.82           C  
ATOM    487  OD1 ASP A  32       0.554  -6.444  -3.249  1.00  0.82           O  
ATOM    488  OD2 ASP A  32      -0.878  -4.872  -3.578  1.00  0.82           O  
ATOM    489  H   ASP A  32       4.231  -3.681  -4.876  1.00  0.82           H  
ATOM    490  HA  ASP A  32       2.234  -3.690  -2.699  1.00  0.82           H  
ATOM    491 1HB  ASP A  32       0.856  -3.559  -4.777  1.00  0.82           H  
ATOM    492 2HB  ASP A  32       1.593  -5.049  -5.310  1.00  0.82           H  
ATOM    493  N   ARG A  33       3.247  -5.744  -1.902  1.00  0.84           N  
ATOM    494  CA  ARG A  33       3.878  -6.922  -1.322  1.00  0.84           C  
ATOM    495  C   ARG A  33       2.888  -7.741  -0.488  1.00  0.84           C  
ATOM    496  O   ARG A  33       3.247  -8.291   0.554  1.00  0.84           O  
ATOM    497  CB  ARG A  33       5.060  -6.528  -0.452  1.00  0.84           C  
ATOM    498  CG  ARG A  33       4.690  -5.657   0.749  1.00  0.84           C  
ATOM    499  CD  ARG A  33       5.878  -5.252   1.559  1.00  0.84           C  
ATOM    500  NE  ARG A  33       5.497  -4.445   2.711  1.00  0.84           N  
ATOM    501  CZ  ARG A  33       6.352  -3.975   3.644  1.00  0.84           C  
ATOM    502  NH1 ARG A  33       7.633  -4.242   3.565  1.00  0.84           N  
ATOM    503  NH2 ARG A  33       5.896  -3.243   4.645  1.00  0.84           N  
ATOM    504  H   ARG A  33       2.794  -5.086  -1.284  1.00  0.84           H  
ATOM    505  HA  ARG A  33       4.235  -7.544  -2.133  1.00  0.84           H  
ATOM    506 1HB  ARG A  33       5.548  -7.425  -0.074  1.00  0.84           H  
ATOM    507 2HB  ARG A  33       5.791  -5.989  -1.052  1.00  0.84           H  
ATOM    508 1HG  ARG A  33       4.199  -4.751   0.392  1.00  0.84           H  
ATOM    509 2HG  ARG A  33       4.006  -6.208   1.397  1.00  0.84           H  
ATOM    510 1HD  ARG A  33       6.413  -6.134   1.912  1.00  0.84           H  
ATOM    511 2HD  ARG A  33       6.533  -4.652   0.944  1.00  0.84           H  
ATOM    512  HE  ARG A  33       4.519  -4.213   2.815  1.00  0.84           H  
ATOM    513 1HH1 ARG A  33       7.988  -4.800   2.798  1.00  0.84           H  
ATOM    514 2HH1 ARG A  33       8.267  -3.888   4.264  1.00  0.84           H  
ATOM    515 1HH2 ARG A  33       4.909  -3.033   4.711  1.00  0.84           H  
ATOM    516 2HH2 ARG A  33       6.532  -2.888   5.343  1.00  0.84           H  
ATOM    517  N   SER A  34       1.638  -7.826  -0.956  1.00  0.84           N  
ATOM    518  CA  SER A  34       0.556  -8.547  -0.267  1.00  0.84           C  
ATOM    519  C   SER A  34       0.614 -10.078  -0.399  1.00  0.84           C  
ATOM    520  O   SER A  34      -0.196 -10.789   0.196  1.00  0.84           O  
ATOM    521  CB  SER A  34      -0.790  -8.067  -0.769  1.00  0.84           C  
ATOM    522  OG  SER A  34      -0.978  -8.397  -2.113  1.00  0.84           O  
ATOM    523  H   SER A  34       1.394  -7.344  -1.836  1.00  0.84           H  
ATOM    524  HA  SER A  34       0.625  -8.305   0.794  1.00  0.84           H  
ATOM    525 1HB  SER A  34      -1.577  -8.518  -0.169  1.00  0.84           H  
ATOM    526 2HB  SER A  34      -0.862  -6.986  -0.650  1.00  0.84           H  
ATOM    527  HG  SER A  34      -0.463  -7.722  -2.617  1.00  0.84           H  
ATOM    528  N   ASP A  35       1.549 -10.578  -1.197  1.00  0.81           N  
ATOM    529  CA  ASP A  35       1.706 -12.005  -1.465  1.00  0.81           C  
ATOM    530  C   ASP A  35       3.164 -12.375  -1.255  1.00  0.81           C  
ATOM    531  O   ASP A  35       4.066 -11.735  -1.787  1.00  0.81           O  
ATOM    532  CB  ASP A  35       1.276 -12.379  -2.893  1.00  0.81           C  
ATOM    533  CG  ASP A  35       1.180 -13.930  -3.159  1.00  0.81           C  
ATOM    534  OD1 ASP A  35       2.149 -14.669  -2.957  1.00  0.81           O  
ATOM    535  OD2 ASP A  35       0.119 -14.352  -3.573  1.00  0.81           O  
ATOM    536  H   ASP A  35       2.174  -9.925  -1.643  1.00  0.81           H  
ATOM    537  HA  ASP A  35       1.101 -12.570  -0.756  1.00  0.81           H  
ATOM    538 1HB  ASP A  35       0.300 -11.935  -3.097  1.00  0.81           H  
ATOM    539 2HB  ASP A  35       1.978 -11.946  -3.605  1.00  0.81           H  
ATOM    540  N   GLU A  36       3.393 -13.381  -0.427  1.00  0.78           N  
ATOM    541  CA  GLU A  36       4.734 -13.825  -0.064  1.00  0.78           C  
ATOM    542  C   GLU A  36       5.575 -14.351  -1.236  1.00  0.78           C  
ATOM    543  O   GLU A  36       6.802 -14.405  -1.132  1.00  0.78           O  
ATOM    544  CB  GLU A  36       4.640 -14.921   1.001  1.00  0.78           C  
ATOM    545  CG  GLU A  36       4.124 -14.443   2.357  1.00  0.78           C  
ATOM    546  CD  GLU A  36       4.011 -15.554   3.382  1.00  0.78           C  
ATOM    547  OE1 GLU A  36       4.232 -16.690   3.032  1.00  0.78           O  
ATOM    548  OE2 GLU A  36       3.705 -15.259   4.514  1.00  0.78           O  
ATOM    549  H   GLU A  36       2.598 -13.868  -0.038  1.00  0.78           H  
ATOM    550  HA  GLU A  36       5.260 -12.971   0.364  1.00  0.78           H  
ATOM    551 1HB  GLU A  36       3.976 -15.713   0.645  1.00  0.78           H  
ATOM    552 2HB  GLU A  36       5.622 -15.365   1.152  1.00  0.78           H  
ATOM    553 1HG  GLU A  36       4.799 -13.679   2.739  1.00  0.78           H  
ATOM    554 2HG  GLU A  36       3.144 -13.984   2.215  1.00  0.78           H  
ATOM    555  N   ASN A  37       4.935 -14.793  -2.324  1.00  0.74           N  
ATOM    556  CA  ASN A  37       5.706 -15.349  -3.432  1.00  0.74           C  
ATOM    557  C   ASN A  37       5.943 -14.379  -4.586  1.00  0.74           C  
ATOM    558  O   ASN A  37       6.982 -14.459  -5.240  1.00  0.74           O  
ATOM    559  CB  ASN A  37       5.030 -16.591  -3.948  1.00  0.74           C  
ATOM    560  CG  ASN A  37       5.030 -17.699  -2.937  1.00  0.74           C  
ATOM    561  OD1 ASN A  37       6.055 -18.344  -2.689  1.00  0.74           O  
ATOM    562  ND2 ASN A  37       3.888 -17.927  -2.337  1.00  0.74           N  
ATOM    563  H   ASN A  37       3.912 -14.726  -2.398  1.00  0.74           H  
ATOM    564  HA  ASN A  37       6.688 -15.631  -3.052  1.00  0.74           H  
ATOM    565 1HB  ASN A  37       3.995 -16.352  -4.195  1.00  0.74           H  
ATOM    566 2HB  ASN A  37       5.522 -16.931  -4.859  1.00  0.74           H  
ATOM    567 1HD2 ASN A  37       3.817 -18.647  -1.648  1.00  0.74           H  
ATOM    568 2HD2 ASN A  37       3.083 -17.367  -2.568  1.00  0.74           H  
ATOM    569  N   TRP A  38       4.995 -13.486  -4.859  1.00  0.71           N  
ATOM    570  CA  TRP A  38       5.124 -12.565  -5.995  1.00  0.71           C  
ATOM    571  C   TRP A  38       4.831 -11.128  -5.603  1.00  0.71           C  
ATOM    572  O   TRP A  38       3.842 -10.852  -4.928  1.00  0.71           O  
ATOM    573  CB  TRP A  38       4.145 -12.949  -7.102  1.00  0.71           C  
ATOM    574  CG  TRP A  38       4.395 -14.271  -7.762  1.00  0.71           C  
ATOM    575  CD1 TRP A  38       4.014 -15.494  -7.304  1.00  0.71           C  
ATOM    576  CD2 TRP A  38       5.017 -14.506  -9.049  1.00  0.71           C  
ATOM    577  NE1 TRP A  38       4.384 -16.469  -8.195  1.00  0.71           N  
ATOM    578  CE2 TRP A  38       4.989 -15.878  -9.271  1.00  0.71           C  
ATOM    579  CE3 TRP A  38       5.567 -13.677 -10.012  1.00  0.71           C  
ATOM    580  CZ2 TRP A  38       5.505 -16.439 -10.426  1.00  0.71           C  
ATOM    581  CZ3 TRP A  38       6.062 -14.225 -11.169  1.00  0.71           C  
ATOM    582  CH2 TRP A  38       6.039 -15.569 -11.374  1.00  0.71           C  
ATOM    583  H   TRP A  38       4.169 -13.454  -4.271  1.00  0.71           H  
ATOM    584  HA  TRP A  38       6.140 -12.610  -6.377  1.00  0.71           H  
ATOM    585 1HB  TRP A  38       3.128 -12.942  -6.707  1.00  0.71           H  
ATOM    586 2HB  TRP A  38       4.206 -12.193  -7.863  1.00  0.71           H  
ATOM    587  HD1 TRP A  38       3.493 -15.669  -6.367  1.00  0.71           H  
ATOM    588  HE1 TRP A  38       4.219 -17.460  -8.090  1.00  0.71           H  
ATOM    589  HE3 TRP A  38       5.605 -12.628  -9.859  1.00  0.71           H  
ATOM    590  HZ2 TRP A  38       5.488 -17.512 -10.612  1.00  0.71           H  
ATOM    591  HZ3 TRP A  38       6.482 -13.556 -11.922  1.00  0.71           H  
ATOM    592  HH2 TRP A  38       6.448 -15.965 -12.306  1.00  0.71           H  
ATOM    593  N   TRP A  39       5.643 -10.205  -6.090  1.00  0.70           N  
ATOM    594  CA  TRP A  39       5.454  -8.785  -5.802  1.00  0.70           C  
ATOM    595  C   TRP A  39       5.203  -7.967  -7.050  1.00  0.70           C  
ATOM    596  O   TRP A  39       5.653  -8.326  -8.138  1.00  0.70           O  
ATOM    597  CB  TRP A  39       6.676  -8.204  -5.102  1.00  0.70           C  
ATOM    598  CG  TRP A  39       6.934  -8.694  -3.699  1.00  0.70           C  
ATOM    599  CD1 TRP A  39       6.081  -9.358  -2.873  1.00  0.70           C  
ATOM    600  CD2 TRP A  39       8.159  -8.550  -2.960  1.00  0.70           C  
ATOM    601  NE1 TRP A  39       6.688  -9.618  -1.674  1.00  0.70           N  
ATOM    602  CE2 TRP A  39       7.953  -9.135  -1.708  1.00  0.70           C  
ATOM    603  CE3 TRP A  39       9.393  -7.988  -3.247  1.00  0.70           C  
ATOM    604  CZ2 TRP A  39       8.937  -9.167  -0.746  1.00  0.70           C  
ATOM    605  CZ3 TRP A  39      10.373  -8.037  -2.278  1.00  0.70           C  
ATOM    606  CH2 TRP A  39      10.156  -8.604  -1.069  1.00  0.70           C  
ATOM    607  H   TRP A  39       6.426 -10.499  -6.672  1.00  0.70           H  
ATOM    608  HA  TRP A  39       4.589  -8.672  -5.146  1.00  0.70           H  
ATOM    609 1HB  TRP A  39       7.559  -8.422  -5.700  1.00  0.70           H  
ATOM    610 2HB  TRP A  39       6.572  -7.130  -5.069  1.00  0.70           H  
ATOM    611  HD1 TRP A  39       5.057  -9.636  -3.116  1.00  0.70           H  
ATOM    612  HE1 TRP A  39       6.257 -10.097  -0.888  1.00  0.70           H  
ATOM    613  HE3 TRP A  39       9.585  -7.529  -4.215  1.00  0.70           H  
ATOM    614  HZ2 TRP A  39       8.781  -9.623   0.230  1.00  0.70           H  
ATOM    615  HZ3 TRP A  39      11.331  -7.615  -2.498  1.00  0.70           H  
ATOM    616  HH2 TRP A  39      10.966  -8.617  -0.338  1.00  0.70           H  
ATOM    617  N   ASN A  40       4.483  -6.858  -6.895  1.00  0.70           N  
ATOM    618  CA  ASN A  40       4.319  -5.930  -8.011  1.00  0.70           C  
ATOM    619  C   ASN A  40       5.254  -4.756  -7.811  1.00  0.70           C  
ATOM    620  O   ASN A  40       5.341  -4.201  -6.705  1.00  0.70           O  
ATOM    621  CB  ASN A  40       2.895  -5.441  -8.177  1.00  0.70           C  
ATOM    622  CG  ASN A  40       1.925  -6.510  -8.588  1.00  0.70           C  
ATOM    623  OD1 ASN A  40       2.221  -7.333  -9.446  1.00  0.70           O  
ATOM    624  ND2 ASN A  40       0.759  -6.505  -7.999  1.00  0.70           N  
ATOM    625  H   ASN A  40       4.103  -6.628  -5.973  1.00  0.70           H  
ATOM    626  HA  ASN A  40       4.618  -6.421  -8.933  1.00  0.70           H  
ATOM    627 1HB  ASN A  40       2.566  -4.981  -7.265  1.00  0.70           H  
ATOM    628 2HB  ASN A  40       2.887  -4.662  -8.942  1.00  0.70           H  
ATOM    629 1HD2 ASN A  40       0.073  -7.192  -8.238  1.00  0.70           H  
ATOM    630 2HD2 ASN A  40       0.549  -5.811  -7.306  1.00  0.70           H  
ATOM    631  N   GLY A  41       5.887  -4.320  -8.884  1.00  0.70           N  
ATOM    632  CA  GLY A  41       6.794  -3.193  -8.785  1.00  0.70           C  
ATOM    633  C   GLY A  41       7.203  -2.619 -10.125  1.00  0.70           C  
ATOM    634  O   GLY A  41       6.639  -2.965 -11.171  1.00  0.70           O  
ATOM    635  H   GLY A  41       5.758  -4.809  -9.771  1.00  0.70           H  
ATOM    636 1HA  GLY A  41       6.333  -2.412  -8.191  1.00  0.70           H  
ATOM    637 2HA  GLY A  41       7.687  -3.511  -8.252  1.00  0.70           H  
ATOM    638  N   GLU A  42       8.185  -1.722 -10.090  1.00  0.71           N  
ATOM    639  CA  GLU A  42       8.591  -1.038 -11.302  1.00  0.71           C  
ATOM    640  C   GLU A  42      10.068  -0.647 -11.409  1.00  0.71           C  
ATOM    641  O   GLU A  42      10.757  -0.402 -10.411  1.00  0.71           O  
ATOM    642  CB  GLU A  42       7.704   0.207 -11.404  1.00  0.71           C  
ATOM    643  CG  GLU A  42       7.859   1.185 -10.255  1.00  0.71           C  
ATOM    644  CD  GLU A  42       6.901   2.361 -10.309  1.00  0.71           C  
ATOM    645  OE1 GLU A  42       5.722   2.139 -10.473  1.00  0.71           O  
ATOM    646  OE2 GLU A  42       7.345   3.476 -10.169  1.00  0.71           O  
ATOM    647  H   GLU A  42       8.592  -1.488  -9.191  1.00  0.71           H  
ATOM    648  HA  GLU A  42       8.374  -1.701 -12.138  1.00  0.71           H  
ATOM    649 1HB  GLU A  42       7.903   0.732 -12.343  1.00  0.71           H  
ATOM    650 2HB  GLU A  42       6.668  -0.106 -11.410  1.00  0.71           H  
ATOM    651 1HG  GLU A  42       7.678   0.637  -9.330  1.00  0.71           H  
ATOM    652 2HG  GLU A  42       8.885   1.552 -10.244  1.00  0.71           H  
ATOM    653  N   ILE A  43      10.541  -0.590 -12.656  1.00  0.71           N  
ATOM    654  CA  ILE A  43      11.896  -0.146 -12.986  1.00  0.71           C  
ATOM    655  C   ILE A  43      11.830   0.907 -14.080  1.00  0.71           C  
ATOM    656  O   ILE A  43      11.421   0.605 -15.206  1.00  0.71           O  
ATOM    657  CB  ILE A  43      12.771  -1.296 -13.509  1.00  0.71           C  
ATOM    658  CG1 ILE A  43      12.885  -2.377 -12.552  1.00  0.71           C  
ATOM    659  CG2 ILE A  43      14.164  -0.768 -13.810  1.00  0.71           C  
ATOM    660  CD1 ILE A  43      13.558  -3.583 -13.140  1.00  0.71           C  
ATOM    661  H   ILE A  43       9.887  -0.805 -13.410  1.00  0.71           H  
ATOM    662  HA  ILE A  43      12.356   0.292 -12.101  1.00  0.71           H  
ATOM    663  HB  ILE A  43      12.330  -1.703 -14.419  1.00  0.71           H  
ATOM    664 1HG1 ILE A  43      13.469  -2.027 -11.697  1.00  0.71           H  
ATOM    665 2HG1 ILE A  43      11.912  -2.655 -12.211  1.00  0.71           H  
ATOM    666 1HG2 ILE A  43      14.789  -1.574 -14.190  1.00  0.71           H  
ATOM    667 2HG2 ILE A  43      14.106   0.027 -14.550  1.00  0.71           H  
ATOM    668 3HG2 ILE A  43      14.603  -0.374 -12.887  1.00  0.71           H  
ATOM    669 1HD1 ILE A  43      13.631  -4.350 -12.403  1.00  0.71           H  
ATOM    670 2HD1 ILE A  43      12.975  -3.955 -13.989  1.00  0.71           H  
ATOM    671 3HD1 ILE A  43      14.560  -3.321 -13.477  1.00  0.71           H  
ATOM    672  N   GLY A  44      12.271   2.123 -13.809  1.00  0.71           N  
ATOM    673  CA  GLY A  44      12.138   3.133 -14.847  1.00  0.71           C  
ATOM    674  C   GLY A  44      10.654   3.255 -15.173  1.00  0.71           C  
ATOM    675  O   GLY A  44       9.841   3.441 -14.272  1.00  0.71           O  
ATOM    676  H   GLY A  44      12.642   2.349 -12.896  1.00  0.71           H  
ATOM    677 1HA  GLY A  44      12.528   4.089 -14.496  1.00  0.71           H  
ATOM    678 2HA  GLY A  44      12.701   2.843 -15.733  1.00  0.71           H  
ATOM    679  N   ASN A  45      10.299   3.126 -16.452  1.00  0.70           N  
ATOM    680  CA  ASN A  45       8.899   3.228 -16.862  1.00  0.70           C  
ATOM    681  C   ASN A  45       8.219   1.857 -17.041  1.00  0.70           C  
ATOM    682  O   ASN A  45       7.090   1.783 -17.531  1.00  0.70           O  
ATOM    683  CB  ASN A  45       8.796   4.022 -18.151  1.00  0.70           C  
ATOM    684  CG  ASN A  45       9.167   5.474 -17.968  1.00  0.70           C  
ATOM    685  OD1 ASN A  45       8.830   6.096 -16.955  1.00  0.70           O  
ATOM    686  ND2 ASN A  45       9.861   6.023 -18.935  1.00  0.70           N  
ATOM    687  H   ASN A  45      11.011   2.961 -17.149  1.00  0.70           H  
ATOM    688  HA  ASN A  45       8.351   3.756 -16.082  1.00  0.70           H  
ATOM    689 1HB  ASN A  45       9.450   3.581 -18.903  1.00  0.70           H  
ATOM    690 2HB  ASN A  45       7.776   3.966 -18.530  1.00  0.70           H  
ATOM    691 1HD2 ASN A  45      10.136   6.983 -18.869  1.00  0.70           H  
ATOM    692 2HD2 ASN A  45      10.113   5.485 -19.739  1.00  0.70           H  
ATOM    693  N   ARG A  46       8.906   0.773 -16.673  1.00  0.69           N  
ATOM    694  CA  ARG A  46       8.344  -0.570 -16.815  1.00  0.69           C  
ATOM    695  C   ARG A  46       7.652  -1.026 -15.540  1.00  0.69           C  
ATOM    696  O   ARG A  46       8.222  -0.927 -14.454  1.00  0.69           O  
ATOM    697  CB  ARG A  46       9.431  -1.573 -17.147  1.00  0.69           C  
ATOM    698  CG  ARG A  46      10.136  -1.347 -18.470  1.00  0.69           C  
ATOM    699  CD  ARG A  46      11.190  -2.376 -18.724  1.00  0.69           C  
ATOM    700  NE  ARG A  46      12.312  -2.292 -17.781  1.00  0.69           N  
ATOM    701  CZ  ARG A  46      13.288  -3.227 -17.690  1.00  0.69           C  
ATOM    702  NH1 ARG A  46      13.243  -4.279 -18.490  1.00  0.69           N  
ATOM    703  NH2 ARG A  46      14.267  -3.092 -16.819  1.00  0.69           N  
ATOM    704  H   ARG A  46       9.833   0.874 -16.260  1.00  0.69           H  
ATOM    705  HA  ARG A  46       7.614  -0.559 -17.624  1.00  0.69           H  
ATOM    706 1HB  ARG A  46      10.192  -1.553 -16.364  1.00  0.69           H  
ATOM    707 2HB  ARG A  46       9.005  -2.574 -17.164  1.00  0.69           H  
ATOM    708 1HG  ARG A  46       9.409  -1.387 -19.281  1.00  0.69           H  
ATOM    709 2HG  ARG A  46      10.612  -0.365 -18.458  1.00  0.69           H  
ATOM    710 1HD  ARG A  46      10.751  -3.371 -18.636  1.00  0.69           H  
ATOM    711 2HD  ARG A  46      11.585  -2.245 -19.731  1.00  0.69           H  
ATOM    712  HE  ARG A  46      12.354  -1.492 -17.154  1.00  0.69           H  
ATOM    713 1HH1 ARG A  46      12.492  -4.373 -19.150  1.00  0.69           H  
ATOM    714 2HH1 ARG A  46      13.950  -5.035 -18.447  1.00  0.69           H  
ATOM    715 1HH2 ARG A  46      14.297  -2.285 -16.215  1.00  0.69           H  
ATOM    716 2HH2 ARG A  46      14.988  -3.799 -16.759  1.00  0.69           H  
ATOM    717  N   LYS A  47       6.464  -1.606 -15.669  1.00  0.67           N  
ATOM    718  CA  LYS A  47       5.754  -2.105 -14.490  1.00  0.67           C  
ATOM    719  C   LYS A  47       5.398  -3.568 -14.666  1.00  0.67           C  
ATOM    720  O   LYS A  47       5.120  -4.006 -15.784  1.00  0.67           O  
ATOM    721  CB  LYS A  47       4.466  -1.307 -14.257  1.00  0.67           C  
ATOM    722  CG  LYS A  47       4.684   0.175 -13.984  1.00  0.67           C  
ATOM    723  CD  LYS A  47       3.385   0.884 -13.667  1.00  0.67           C  
ATOM    724  CE  LYS A  47       3.626   2.360 -13.398  1.00  0.67           C  
ATOM    725  NZ  LYS A  47       2.367   3.073 -13.057  1.00  0.67           N  
ATOM    726  H   LYS A  47       6.035  -1.678 -16.581  1.00  0.67           H  
ATOM    727  HA  LYS A  47       6.396  -2.017 -13.614  1.00  0.67           H  
ATOM    728 1HB  LYS A  47       3.815  -1.402 -15.124  1.00  0.67           H  
ATOM    729 2HB  LYS A  47       3.936  -1.728 -13.401  1.00  0.67           H  
ATOM    730 1HG  LYS A  47       5.355   0.301 -13.153  1.00  0.67           H  
ATOM    731 2HG  LYS A  47       5.134   0.645 -14.858  1.00  0.67           H  
ATOM    732 1HD  LYS A  47       2.694   0.779 -14.503  1.00  0.67           H  
ATOM    733 2HD  LYS A  47       2.935   0.434 -12.782  1.00  0.67           H  
ATOM    734 1HE  LYS A  47       4.326   2.461 -12.570  1.00  0.67           H  
ATOM    735 2HE  LYS A  47       4.062   2.816 -14.286  1.00  0.67           H  
ATOM    736 1HZ  LYS A  47       2.571   4.047 -12.884  1.00  0.67           H  
ATOM    737 2HZ  LYS A  47       1.714   2.995 -13.822  1.00  0.67           H  
ATOM    738 3HZ  LYS A  47       1.967   2.661 -12.226  1.00  0.67           H  
ATOM    739  N   GLY A  48       5.351  -4.308 -13.565  1.00  0.66           N  
ATOM    740  CA  GLY A  48       4.918  -5.699 -13.651  1.00  0.66           C  
ATOM    741  C   GLY A  48       5.076  -6.496 -12.359  1.00  0.66           C  
ATOM    742  O   GLY A  48       5.394  -5.955 -11.293  1.00  0.66           O  
ATOM    743  H   GLY A  48       5.635  -3.896 -12.674  1.00  0.66           H  
ATOM    744 1HA  GLY A  48       3.871  -5.722 -13.951  1.00  0.66           H  
ATOM    745 2HA  GLY A  48       5.464  -6.196 -14.452  1.00  0.66           H  
ATOM    746  N   ILE A  49       4.862  -7.802 -12.482  1.00  0.64           N  
ATOM    747  CA  ILE A  49       4.914  -8.721 -11.346  1.00  0.64           C  
ATOM    748  C   ILE A  49       6.155  -9.624 -11.429  1.00  0.64           C  
ATOM    749  O   ILE A  49       6.617  -9.969 -12.517  1.00  0.64           O  
ATOM    750  CB  ILE A  49       3.617  -9.579 -11.275  1.00  0.64           C  
ATOM    751  CG1 ILE A  49       3.553 -10.345  -9.978  1.00  0.64           C  
ATOM    752  CG2 ILE A  49       3.560 -10.553 -12.411  1.00  0.64           C  
ATOM    753  CD1 ILE A  49       2.193 -10.928  -9.692  1.00  0.64           C  
ATOM    754  H   ILE A  49       4.596  -8.138 -13.407  1.00  0.64           H  
ATOM    755  HA  ILE A  49       4.979  -8.139 -10.436  1.00  0.64           H  
ATOM    756  HB  ILE A  49       2.751  -8.928 -11.325  1.00  0.64           H  
ATOM    757 1HG1 ILE A  49       4.251 -11.115 -10.010  1.00  0.64           H  
ATOM    758 2HG1 ILE A  49       3.810  -9.678  -9.161  1.00  0.64           H  
ATOM    759 1HG2 ILE A  49       2.646 -11.138 -12.346  1.00  0.64           H  
ATOM    760 2HG2 ILE A  49       3.570 -10.018 -13.344  1.00  0.64           H  
ATOM    761 3HG2 ILE A  49       4.417 -11.210 -12.343  1.00  0.64           H  
ATOM    762 1HD1 ILE A  49       2.204 -11.458  -8.748  1.00  0.64           H  
ATOM    763 2HD1 ILE A  49       1.464 -10.118  -9.639  1.00  0.64           H  
ATOM    764 3HD1 ILE A  49       1.919 -11.616 -10.488  1.00  0.64           H  
ATOM    765  N   PHE A  50       6.772  -9.911 -10.291  1.00  0.62           N  
ATOM    766  CA  PHE A  50       7.942 -10.784 -10.295  1.00  0.62           C  
ATOM    767  C   PHE A  50       8.065 -11.583  -8.993  1.00  0.62           C  
ATOM    768  O   PHE A  50       7.515 -11.164  -7.976  1.00  0.62           O  
ATOM    769  CB  PHE A  50       9.175  -9.940 -10.502  1.00  0.62           C  
ATOM    770  CG  PHE A  50       9.366  -8.927  -9.410  1.00  0.62           C  
ATOM    771  CD1 PHE A  50      10.133  -9.231  -8.316  1.00  0.62           C  
ATOM    772  CD2 PHE A  50       8.760  -7.678  -9.465  1.00  0.62           C  
ATOM    773  CE1 PHE A  50      10.301  -8.336  -7.301  1.00  0.62           C  
ATOM    774  CE2 PHE A  50       8.931  -6.772  -8.441  1.00  0.62           C  
ATOM    775  CZ  PHE A  50       9.710  -7.107  -7.356  1.00  0.62           C  
ATOM    776  H   PHE A  50       6.395  -9.528  -9.422  1.00  0.62           H  
ATOM    777  HA  PHE A  50       7.831 -11.450 -11.142  1.00  0.62           H  
ATOM    778 1HB  PHE A  50      10.041 -10.589 -10.523  1.00  0.62           H  
ATOM    779 2HB  PHE A  50       9.118  -9.420 -11.462  1.00  0.62           H  
ATOM    780  HD1 PHE A  50      10.607 -10.204  -8.267  1.00  0.62           H  
ATOM    781  HD2 PHE A  50       8.137  -7.416 -10.326  1.00  0.62           H  
ATOM    782  HE1 PHE A  50      10.901  -8.611  -6.457  1.00  0.62           H  
ATOM    783  HE2 PHE A  50       8.452  -5.798  -8.490  1.00  0.62           H  
ATOM    784  HZ  PHE A  50       9.853  -6.407  -6.550  1.00  0.62           H  
ATOM    785  N   PRO A  51       8.729 -12.753  -8.967  1.00  0.61           N  
ATOM    786  CA  PRO A  51       8.933 -13.517  -7.757  1.00  0.61           C  
ATOM    787  C   PRO A  51       9.664 -12.705  -6.699  1.00  0.61           C  
ATOM    788  O   PRO A  51      10.738 -12.150  -6.947  1.00  0.61           O  
ATOM    789  CB  PRO A  51       9.774 -14.695  -8.245  1.00  0.61           C  
ATOM    790  CG  PRO A  51       9.439 -14.809  -9.708  1.00  0.61           C  
ATOM    791  CD  PRO A  51       9.293 -13.379 -10.169  1.00  0.61           C  
ATOM    792  HA  PRO A  51       7.960 -13.867  -7.388  1.00  0.61           H  
ATOM    793 1HB  PRO A  51      10.839 -14.505  -8.050  1.00  0.61           H  
ATOM    794 2HB  PRO A  51       9.507 -15.600  -7.677  1.00  0.61           H  
ATOM    795 1HG  PRO A  51      10.201 -15.365 -10.251  1.00  0.61           H  
ATOM    796 2HG  PRO A  51       8.512 -15.381  -9.814  1.00  0.61           H  
ATOM    797 1HD  PRO A  51      10.266 -12.944 -10.416  1.00  0.61           H  
ATOM    798 2HD  PRO A  51       8.631 -13.375 -11.000  1.00  0.61           H  
ATOM    799  N   ALA A  52       9.154 -12.740  -5.484  1.00  0.60           N  
ATOM    800  CA  ALA A  52       9.742 -12.043  -4.344  1.00  0.60           C  
ATOM    801  C   ALA A  52      11.135 -12.573  -4.035  1.00  0.60           C  
ATOM    802  O   ALA A  52      12.012 -11.863  -3.553  1.00  0.60           O  
ATOM    803  CB  ALA A  52       8.860 -12.192  -3.129  1.00  0.60           C  
ATOM    804  H   ALA A  52       8.292 -13.257  -5.350  1.00  0.60           H  
ATOM    805  HA  ALA A  52       9.830 -10.985  -4.598  1.00  0.60           H  
ATOM    806 1HB  ALA A  52       9.296 -11.657  -2.296  1.00  0.60           H  
ATOM    807 2HB  ALA A  52       7.870 -11.792  -3.348  1.00  0.60           H  
ATOM    808 3HB  ALA A  52       8.769 -13.249  -2.870  1.00  0.60           H  
ATOM    809  N   THR A  53      11.341 -13.843  -4.350  1.00  0.59           N  
ATOM    810  CA  THR A  53      12.576 -14.541  -4.041  1.00  0.59           C  
ATOM    811  C   THR A  53      13.751 -14.124  -4.923  1.00  0.59           C  
ATOM    812  O   THR A  53      14.886 -14.535  -4.677  1.00  0.59           O  
ATOM    813  CB  THR A  53      12.354 -16.059  -4.132  1.00  0.59           C  
ATOM    814  OG1 THR A  53      11.960 -16.414  -5.465  1.00  0.59           O  
ATOM    815  CG2 THR A  53      11.245 -16.459  -3.172  1.00  0.59           C  
ATOM    816  H   THR A  53      10.587 -14.353  -4.787  1.00  0.59           H  
ATOM    817  HA  THR A  53      12.842 -14.306  -3.010  1.00  0.59           H  
ATOM    818  HB  THR A  53      13.274 -16.584  -3.875  1.00  0.59           H  
ATOM    819  HG1 THR A  53      12.689 -16.240  -6.071  1.00  0.59           H  
ATOM    820 1HG2 THR A  53      11.078 -17.535  -3.233  1.00  0.59           H  
ATOM    821 2HG2 THR A  53      11.531 -16.193  -2.154  1.00  0.59           H  
ATOM    822 3HG2 THR A  53      10.326 -15.933  -3.439  1.00  0.59           H  
ATOM    823  N   TYR A  54      13.499 -13.321  -5.959  1.00  0.60           N  
ATOM    824  CA  TYR A  54      14.595 -12.878  -6.801  1.00  0.60           C  
ATOM    825  C   TYR A  54      15.198 -11.546  -6.385  1.00  0.60           C  
ATOM    826  O   TYR A  54      16.133 -11.071  -7.039  1.00  0.60           O  
ATOM    827  CB  TYR A  54      14.174 -12.796  -8.256  1.00  0.60           C  
ATOM    828  CG  TYR A  54      13.979 -14.125  -8.895  1.00  0.60           C  
ATOM    829  CD1 TYR A  54      13.124 -14.263  -9.962  1.00  0.60           C  
ATOM    830  CD2 TYR A  54      14.668 -15.227  -8.403  1.00  0.60           C  
ATOM    831  CE1 TYR A  54      12.962 -15.500 -10.548  1.00  0.60           C  
ATOM    832  CE2 TYR A  54      14.503 -16.457  -8.983  1.00  0.60           C  
ATOM    833  CZ  TYR A  54      13.653 -16.597 -10.056  1.00  0.60           C  
ATOM    834  OH  TYR A  54      13.483 -17.830 -10.645  1.00  0.60           O  
ATOM    835  H   TYR A  54      12.551 -12.992  -6.154  1.00  0.60           H  
ATOM    836  HA  TYR A  54      15.382 -13.617  -6.728  1.00  0.60           H  
ATOM    837 1HB  TYR A  54      13.233 -12.247  -8.324  1.00  0.60           H  
ATOM    838 2HB  TYR A  54      14.926 -12.249  -8.828  1.00  0.60           H  
ATOM    839  HD1 TYR A  54      12.587 -13.398 -10.345  1.00  0.60           H  
ATOM    840  HD2 TYR A  54      15.342 -15.117  -7.556  1.00  0.60           H  
ATOM    841  HE1 TYR A  54      12.294 -15.619 -11.391  1.00  0.60           H  
ATOM    842  HE2 TYR A  54      15.047 -17.320  -8.597  1.00  0.60           H  
ATOM    843  HH  TYR A  54      14.057 -18.472 -10.218  1.00  0.60           H  
ATOM    844  N   VAL A  55      14.660 -10.931  -5.324  1.00  0.62           N  
ATOM    845  CA  VAL A  55      15.135  -9.627  -4.860  1.00  0.62           C  
ATOM    846  C   VAL A  55      15.392  -9.579  -3.340  1.00  0.62           C  
ATOM    847  O   VAL A  55      14.935 -10.442  -2.593  1.00  0.62           O  
ATOM    848  CB  VAL A  55      14.104  -8.542  -5.196  1.00  0.62           C  
ATOM    849  CG1 VAL A  55      13.830  -8.420  -6.699  1.00  0.62           C  
ATOM    850  CG2 VAL A  55      12.849  -8.857  -4.477  1.00  0.62           C  
ATOM    851  H   VAL A  55      13.888 -11.371  -4.815  1.00  0.62           H  
ATOM    852  HA  VAL A  55      16.066  -9.400  -5.369  1.00  0.62           H  
ATOM    853  HB  VAL A  55      14.496  -7.591  -4.864  1.00  0.62           H  
ATOM    854 1HG1 VAL A  55      13.104  -7.633  -6.851  1.00  0.62           H  
ATOM    855 2HG1 VAL A  55      14.714  -8.172  -7.230  1.00  0.62           H  
ATOM    856 3HG1 VAL A  55      13.431  -9.354  -7.086  1.00  0.62           H  
ATOM    857 1HG2 VAL A  55      12.128  -8.085  -4.668  1.00  0.62           H  
ATOM    858 2HG2 VAL A  55      12.466  -9.809  -4.830  1.00  0.62           H  
ATOM    859 3HG2 VAL A  55      13.055  -8.917  -3.411  1.00  0.62           H  
ATOM    860  N   THR A  56      16.057  -8.514  -2.883  1.00  0.67           N  
ATOM    861  CA  THR A  56      16.267  -8.262  -1.449  1.00  0.67           C  
ATOM    862  C   THR A  56      16.076  -6.764  -1.167  1.00  0.67           C  
ATOM    863  O   THR A  56      16.351  -5.959  -2.039  1.00  0.67           O  
ATOM    864  CB  THR A  56      17.706  -8.647  -1.047  1.00  0.67           C  
ATOM    865  OG1 THR A  56      17.892  -8.495   0.360  1.00  0.67           O  
ATOM    866  CG2 THR A  56      18.673  -7.720  -1.774  1.00  0.67           C  
ATOM    867  H   THR A  56      16.467  -7.888  -3.576  1.00  0.67           H  
ATOM    868  HA  THR A  56      15.557  -8.856  -0.886  1.00  0.67           H  
ATOM    869  HB  THR A  56      17.901  -9.672  -1.319  1.00  0.67           H  
ATOM    870  HG1 THR A  56      17.796  -7.553   0.589  1.00  0.67           H  
ATOM    871 1HG2 THR A  56      19.695  -7.972  -1.503  1.00  0.67           H  
ATOM    872 2HG2 THR A  56      18.545  -7.830  -2.850  1.00  0.67           H  
ATOM    873 3HG2 THR A  56      18.469  -6.686  -1.488  1.00  0.67           H  
ATOM    874  N   PRO A  57      15.621  -6.319   0.014  1.00  0.77           N  
ATOM    875  CA  PRO A  57      15.514  -4.901   0.332  1.00  0.77           C  
ATOM    876  C   PRO A  57      16.827  -4.188   0.061  1.00  0.77           C  
ATOM    877  O   PRO A  57      17.904  -4.677   0.417  1.00  0.77           O  
ATOM    878  CB  PRO A  57      15.149  -4.929   1.812  1.00  0.77           C  
ATOM    879  CG  PRO A  57      14.377  -6.239   1.969  1.00  0.77           C  
ATOM    880  CD  PRO A  57      15.087  -7.225   1.051  1.00  0.77           C  
ATOM    881  HA  PRO A  57      14.710  -4.441  -0.250  1.00  0.77           H  
ATOM    882 1HB  PRO A  57      16.061  -4.881   2.428  1.00  0.77           H  
ATOM    883 2HB  PRO A  57      14.550  -4.040   2.064  1.00  0.77           H  
ATOM    884 1HG  PRO A  57      14.390  -6.557   3.024  1.00  0.77           H  
ATOM    885 2HG  PRO A  57      13.321  -6.087   1.695  1.00  0.77           H  
ATOM    886 1HD  PRO A  57      15.884  -7.747   1.590  1.00  0.77           H  
ATOM    887 2HD  PRO A  57      14.337  -7.911   0.637  1.00  0.77           H  
ATOM    888  N   TYR A  58      16.717  -3.035  -0.584  1.00  0.93           N  
ATOM    889  CA  TYR A  58      17.856  -2.226  -0.980  1.00  0.93           C  
ATOM    890  C   TYR A  58      18.254  -1.202   0.056  1.00  0.93           C  
ATOM    891  O   TYR A  58      17.429  -0.419   0.532  1.00  0.93           O  
ATOM    892  CB  TYR A  58      17.557  -1.558  -2.317  1.00  0.93           C  
ATOM    893  CG  TYR A  58      18.601  -0.638  -2.854  1.00  0.93           C  
ATOM    894  CD1 TYR A  58      19.812  -1.138  -3.297  1.00  0.93           C  
ATOM    895  CD2 TYR A  58      18.327   0.710  -2.955  1.00  0.93           C  
ATOM    896  CE1 TYR A  58      20.752  -0.292  -3.829  1.00  0.93           C  
ATOM    897  CE2 TYR A  58      19.263   1.562  -3.490  1.00  0.93           C  
ATOM    898  CZ  TYR A  58      20.474   1.065  -3.928  1.00  0.93           C  
ATOM    899  OH  TYR A  58      21.406   1.915  -4.475  1.00  0.93           O  
ATOM    900  H   TYR A  58      15.786  -2.701  -0.836  1.00  0.93           H  
ATOM    901  HA  TYR A  58      18.708  -2.891  -1.120  1.00  0.93           H  
ATOM    902 1HB  TYR A  58      17.380  -2.322  -3.060  1.00  0.93           H  
ATOM    903 2HB  TYR A  58      16.641  -0.992  -2.224  1.00  0.93           H  
ATOM    904  HD1 TYR A  58      20.026  -2.200  -3.221  1.00  0.93           H  
ATOM    905  HD2 TYR A  58      17.368   1.095  -2.616  1.00  0.93           H  
ATOM    906  HE1 TYR A  58      21.706  -0.689  -4.176  1.00  0.93           H  
ATOM    907  HE2 TYR A  58      19.045   2.626  -3.575  1.00  0.93           H  
ATOM    908  HH  TYR A  58      21.040   2.803  -4.523  1.00  0.93           H  
ATOM    909  N   HIS A  59      19.534  -1.213   0.390  1.00  1.15           N  
ATOM    910  CA  HIS A  59      20.092  -0.289   1.353  1.00  1.15           C  
ATOM    911  C   HIS A  59      21.395   0.273   0.810  1.00  1.15           C  
ATOM    912  O   HIS A  59      22.245  -0.479   0.326  1.00  1.15           O  
ATOM    913  CB  HIS A  59      20.340  -0.987   2.698  1.00  1.15           C  
ATOM    914  CG  HIS A  59      19.094  -1.553   3.349  1.00  1.15           C  
ATOM    915  ND1 HIS A  59      18.226  -0.775   4.086  1.00  1.15           N  
ATOM    916  CD2 HIS A  59      18.581  -2.811   3.374  1.00  1.15           C  
ATOM    917  CE1 HIS A  59      17.237  -1.527   4.538  1.00  1.15           C  
ATOM    918  NE2 HIS A  59      17.432  -2.766   4.131  1.00  1.15           N  
ATOM    919  H   HIS A  59      20.140  -1.894  -0.044  1.00  1.15           H  
ATOM    920  HA  HIS A  59      19.409   0.545   1.513  1.00  1.15           H  
ATOM    921 1HB  HIS A  59      21.049  -1.802   2.556  1.00  1.15           H  
ATOM    922 2HB  HIS A  59      20.793  -0.278   3.391  1.00  1.15           H  
ATOM    923  HD1 HIS A  59      18.313   0.206   4.258  1.00  1.15           H  
ATOM    924  HD2 HIS A  59      18.911  -3.756   2.937  1.00  1.15           H  
ATOM    925  HE1 HIS A  59      16.446  -1.091   5.147  1.00  1.15           H  
ATOM    926  N   SER A  60      21.532   1.588   0.888  1.00  1.42           N  
ATOM    927  CA  SER A  60      22.714   2.292   0.420  1.00  1.42           C  
ATOM    928  C   SER A  60      22.704   3.712   0.960  1.00  1.42           C  
ATOM    929  O   SER A  60      23.736   4.223   1.393  1.00  1.42           O  
ATOM    930  OXT SER A  60      21.614   4.218   1.227  1.00  1.42           O  
ATOM    931  CB  SER A  60      22.761   2.311  -1.099  1.00  1.42           C  
ATOM    932  OG  SER A  60      23.876   3.030  -1.555  1.00  1.42           O  
ATOM    933  H   SER A  60      20.777   2.123   1.293  1.00  1.42           H  
ATOM    934  HA  SER A  60      23.602   1.783   0.797  1.00  1.42           H  
ATOM    935 1HB  SER A  60      22.809   1.290  -1.480  1.00  1.42           H  
ATOM    936 2HB  SER A  60      21.849   2.759  -1.490  1.00  1.42           H  
ATOM    937  HG  SER A  60      23.903   2.905  -2.507  1.00  1.42           H  
ENDMDL

REMARK ID 400322 DOMAINID 395446 MODEL 4 2022-08-27_00000172_1_19
MODEL     4
ATOM      1  N   GLY A   1      -0.299   0.057  -0.585  1.00  2.89           N  
ATOM      2  CA  GLY A   1       1.004  -0.061   0.061  1.00  2.89           C  
ATOM      3  C   GLY A   1       1.699   1.290   0.153  1.00  2.89           C  
ATOM      4  O   GLY A   1       1.566   2.131  -0.738  1.00  2.89           O  
ATOM      5  H   GLY A   1      -0.654   0.978  -0.797  1.00  2.89           H  
ATOM      6 1HA  GLY A   1       0.878  -0.476   1.061  1.00  2.89           H  
ATOM      7 2HA  GLY A   1       1.628  -0.757  -0.499  1.00  2.89           H  
ATOM      8  N   GLU A   2       2.432   1.494   1.243  1.00  2.13           N  
ATOM      9  CA  GLU A   2       3.180   2.727   1.462  1.00  2.13           C  
ATOM     10  C   GLU A   2       4.637   2.525   1.077  1.00  2.13           C  
ATOM     11  O   GLU A   2       5.166   1.420   1.217  1.00  2.13           O  
ATOM     12  CB  GLU A   2       3.078   3.169   2.925  1.00  2.13           C  
ATOM     13  CG  GLU A   2       1.661   3.540   3.371  1.00  2.13           C  
ATOM     14  CD  GLU A   2       1.579   3.987   4.820  1.00  2.13           C  
ATOM     15  OE1 GLU A   2       2.581   3.956   5.495  1.00  2.13           O  
ATOM     16  OE2 GLU A   2       0.509   4.359   5.244  1.00  2.13           O  
ATOM     17  H   GLU A   2       2.484   0.762   1.935  1.00  2.13           H  
ATOM     18  HA  GLU A   2       2.766   3.511   0.828  1.00  2.13           H  
ATOM     19 1HB  GLU A   2       3.437   2.369   3.572  1.00  2.13           H  
ATOM     20 2HB  GLU A   2       3.722   4.034   3.087  1.00  2.13           H  
ATOM     21 1HG  GLU A   2       1.294   4.344   2.734  1.00  2.13           H  
ATOM     22 2HG  GLU A   2       1.012   2.677   3.226  1.00  2.13           H  
ATOM     23  N   GLU A   3       5.283   3.591   0.616  1.00  1.53           N  
ATOM     24  CA  GLU A   3       6.692   3.515   0.260  1.00  1.53           C  
ATOM     25  C   GLU A   3       7.597   3.912   1.418  1.00  1.53           C  
ATOM     26  O   GLU A   3       7.238   4.759   2.241  1.00  1.53           O  
ATOM     27  CB  GLU A   3       6.991   4.383  -0.967  1.00  1.53           C  
ATOM     28  CG  GLU A   3       6.309   3.900  -2.244  1.00  1.53           C  
ATOM     29  CD  GLU A   3       6.631   4.727  -3.462  1.00  1.53           C  
ATOM     30  OE1 GLU A   3       7.267   5.747  -3.326  1.00  1.53           O  
ATOM     31  OE2 GLU A   3       6.238   4.331  -4.534  1.00  1.53           O  
ATOM     32  H   GLU A   3       4.789   4.465   0.516  1.00  1.53           H  
ATOM     33  HA  GLU A   3       6.913   2.484   0.004  1.00  1.53           H  
ATOM     34 1HB  GLU A   3       6.677   5.408  -0.777  1.00  1.53           H  
ATOM     35 2HB  GLU A   3       8.062   4.394  -1.142  1.00  1.53           H  
ATOM     36 1HG  GLU A   3       6.628   2.879  -2.428  1.00  1.53           H  
ATOM     37 2HG  GLU A   3       5.231   3.889  -2.086  1.00  1.53           H  
ATOM     38  N   MET A   4       8.778   3.303   1.456  1.00  1.11           N  
ATOM     39  CA  MET A   4       9.790   3.590   2.479  1.00  1.11           C  
ATOM     40  C   MET A   4      11.182   3.619   1.877  1.00  1.11           C  
ATOM     41  O   MET A   4      11.485   2.818   1.005  1.00  1.11           O  
ATOM     42  CB  MET A   4       9.731   2.521   3.579  1.00  1.11           C  
ATOM     43  CG  MET A   4      10.733   2.695   4.737  1.00  1.11           C  
ATOM     44  SD  MET A   4      10.539   1.429   6.022  1.00  1.11           S  
ATOM     45  CE  MET A   4      11.238   0.004   5.198  1.00  1.11           C  
ATOM     46  H   MET A   4       8.953   2.600   0.734  1.00  1.11           H  
ATOM     47  HA  MET A   4       9.588   4.571   2.909  1.00  1.11           H  
ATOM     48 1HB  MET A   4       8.729   2.504   4.007  1.00  1.11           H  
ATOM     49 2HB  MET A   4       9.910   1.540   3.135  1.00  1.11           H  
ATOM     50 1HG  MET A   4      11.753   2.633   4.354  1.00  1.11           H  
ATOM     51 2HG  MET A   4      10.601   3.675   5.192  1.00  1.11           H  
ATOM     52 1HE  MET A   4      11.190  -0.862   5.852  1.00  1.11           H  
ATOM     53 2HE  MET A   4      10.690  -0.189   4.280  1.00  1.11           H  
ATOM     54 3HE  MET A   4      12.254   0.207   4.968  1.00  1.11           H  
ATOM     55  N   LEU A   5      12.040   4.537   2.302  1.00  0.84           N  
ATOM     56  CA  LEU A   5      13.392   4.490   1.755  1.00  0.84           C  
ATOM     57  C   LEU A   5      14.279   3.659   2.651  1.00  0.84           C  
ATOM     58  O   LEU A   5      14.209   3.793   3.879  1.00  0.84           O  
ATOM     59  CB  LEU A   5      14.005   5.886   1.639  1.00  0.84           C  
ATOM     60  CG  LEU A   5      13.309   6.880   0.756  1.00  0.84           C  
ATOM     61  CD1 LEU A   5      14.070   8.198   0.819  1.00  0.84           C  
ATOM     62  CD2 LEU A   5      13.245   6.332  -0.636  1.00  0.84           C  
ATOM     63  H   LEU A   5      11.779   5.221   3.001  1.00  0.84           H  
ATOM     64  HA  LEU A   5      13.369   4.031   0.769  1.00  0.84           H  
ATOM     65 1HB  LEU A   5      14.058   6.318   2.637  1.00  0.84           H  
ATOM     66 2HB  LEU A   5      15.018   5.775   1.273  1.00  0.84           H  
ATOM     67  HG  LEU A   5      12.296   7.057   1.119  1.00  0.84           H  
ATOM     68 1HD1 LEU A   5      13.574   8.935   0.187  1.00  0.84           H  
ATOM     69 2HD1 LEU A   5      14.091   8.557   1.849  1.00  0.84           H  
ATOM     70 3HD1 LEU A   5      15.088   8.046   0.466  1.00  0.84           H  
ATOM     71 1HD2 LEU A   5      12.741   7.040  -1.292  1.00  0.84           H  
ATOM     72 2HD2 LEU A   5      14.251   6.144  -1.011  1.00  0.84           H  
ATOM     73 3HD2 LEU A   5      12.693   5.413  -0.611  1.00  0.84           H  
ATOM     74  N   VAL A   6      15.130   2.840   2.043  1.00  0.68           N  
ATOM     75  CA  VAL A   6      16.073   2.030   2.790  1.00  0.68           C  
ATOM     76  C   VAL A   6      17.460   2.210   2.214  1.00  0.68           C  
ATOM     77  O   VAL A   6      17.608   2.529   1.036  1.00  0.68           O  
ATOM     78  CB  VAL A   6      15.689   0.553   2.712  1.00  0.68           C  
ATOM     79  CG1 VAL A   6      14.336   0.353   3.255  1.00  0.68           C  
ATOM     80  CG2 VAL A   6      15.804   0.082   1.300  1.00  0.68           C  
ATOM     81  H   VAL A   6      15.095   2.761   1.025  1.00  0.68           H  
ATOM     82  HA  VAL A   6      16.078   2.348   3.824  1.00  0.68           H  
ATOM     83  HB  VAL A   6      16.356  -0.016   3.340  1.00  0.68           H  
ATOM     84 1HG1 VAL A   6      14.088  -0.675   3.213  1.00  0.68           H  
ATOM     85 2HG1 VAL A   6      14.321   0.686   4.268  1.00  0.68           H  
ATOM     86 3HG1 VAL A   6      13.610   0.915   2.674  1.00  0.68           H  
ATOM     87 1HG2 VAL A   6      15.546  -0.966   1.229  1.00  0.68           H  
ATOM     88 2HG2 VAL A   6      15.135   0.655   0.684  1.00  0.68           H  
ATOM     89 3HG2 VAL A   6      16.831   0.228   0.965  1.00  0.68           H  
ATOM     90  N   GLN A   7      18.476   1.982   3.020  1.00  0.60           N  
ATOM     91  CA  GLN A   7      19.833   2.114   2.548  1.00  0.60           C  
ATOM     92  C   GLN A   7      20.536   0.785   2.568  1.00  0.60           C  
ATOM     93  O   GLN A   7      20.430   0.014   3.525  1.00  0.60           O  
ATOM     94  CB  GLN A   7      20.587   3.153   3.366  1.00  0.60           C  
ATOM     95  CG  GLN A   7      21.961   3.437   2.863  1.00  0.60           C  
ATOM     96  CD  GLN A   7      22.564   4.641   3.531  1.00  0.60           C  
ATOM     97  OE1 GLN A   7      22.379   4.875   4.734  1.00  0.60           O  
ATOM     98  NE2 GLN A   7      23.281   5.444   2.746  1.00  0.60           N  
ATOM     99  H   GLN A   7      18.295   1.723   3.975  1.00  0.60           H  
ATOM    100  HA  GLN A   7      19.812   2.459   1.521  1.00  0.60           H  
ATOM    101 1HB  GLN A   7      20.038   4.074   3.335  1.00  0.60           H  
ATOM    102 2HB  GLN A   7      20.649   2.833   4.406  1.00  0.60           H  
ATOM    103 1HG  GLN A   7      22.602   2.572   3.053  1.00  0.60           H  
ATOM    104 2HG  GLN A   7      21.900   3.628   1.791  1.00  0.60           H  
ATOM    105 1HE2 GLN A   7      23.701   6.271   3.119  1.00  0.60           H  
ATOM    106 2HE2 GLN A   7      23.395   5.212   1.753  1.00  0.60           H  
ATOM    107  N   ALA A   8      21.199   0.476   1.472  1.00  0.56           N  
ATOM    108  CA  ALA A   8      21.908  -0.775   1.387  1.00  0.56           C  
ATOM    109  C   ALA A   8      23.004  -0.856   2.425  1.00  0.56           C  
ATOM    110  O   ALA A   8      23.827   0.054   2.579  1.00  0.56           O  
ATOM    111  CB  ALA A   8      22.464  -0.941  -0.002  1.00  0.56           C  
ATOM    112  H   ALA A   8      21.220   1.132   0.691  1.00  0.56           H  
ATOM    113  HA  ALA A   8      21.223  -1.582   1.593  1.00  0.56           H  
ATOM    114 1HB  ALA A   8      22.988  -1.894  -0.072  1.00  0.56           H  
ATOM    115 2HB  ALA A   8      21.648  -0.910  -0.721  1.00  0.56           H  
ATOM    116 3HB  ALA A   8      23.148  -0.137  -0.212  1.00  0.56           H  
ATOM    117  N   LEU A   9      23.069  -2.006   3.060  1.00  0.55           N  
ATOM    118  CA  LEU A   9      24.090  -2.350   4.022  1.00  0.55           C  
ATOM    119  C   LEU A   9      25.146  -3.149   3.296  1.00  0.55           C  
ATOM    120  O   LEU A   9      26.342  -2.998   3.545  1.00  0.55           O  
ATOM    121  CB  LEU A   9      23.480  -3.202   5.123  1.00  0.55           C  
ATOM    122  CG  LEU A   9      22.396  -2.574   5.929  1.00  0.55           C  
ATOM    123  CD1 LEU A   9      21.809  -3.636   6.840  1.00  0.55           C  
ATOM    124  CD2 LEU A   9      22.972  -1.428   6.707  1.00  0.55           C  
ATOM    125  H   LEU A   9      22.345  -2.687   2.877  1.00  0.55           H  
ATOM    126  HA  LEU A   9      24.531  -1.442   4.432  1.00  0.55           H  
ATOM    127 1HB  LEU A   9      23.040  -4.070   4.662  1.00  0.55           H  
ATOM    128 2HB  LEU A   9      24.269  -3.527   5.799  1.00  0.55           H  
ATOM    129  HG  LEU A   9      21.609  -2.206   5.279  1.00  0.55           H  
ATOM    130 1HD1 LEU A   9      21.012  -3.212   7.438  1.00  0.55           H  
ATOM    131 2HD1 LEU A   9      21.404  -4.451   6.227  1.00  0.55           H  
ATOM    132 3HD1 LEU A   9      22.586  -4.026   7.493  1.00  0.55           H  
ATOM    133 1HD2 LEU A   9      22.202  -0.971   7.307  1.00  0.55           H  
ATOM    134 2HD2 LEU A   9      23.764  -1.795   7.359  1.00  0.55           H  
ATOM    135 3HD2 LEU A   9      23.381  -0.690   6.013  1.00  0.55           H  
ATOM    136  N   TYR A  10      24.676  -4.004   2.386  1.00  0.55           N  
ATOM    137  CA  TYR A  10      25.560  -4.882   1.633  1.00  0.55           C  
ATOM    138  C   TYR A  10      25.293  -4.779   0.148  1.00  0.55           C  
ATOM    139  O   TYR A  10      24.178  -4.475  -0.268  1.00  0.55           O  
ATOM    140  CB  TYR A  10      25.361  -6.334   2.047  1.00  0.55           C  
ATOM    141  CG  TYR A  10      25.588  -6.589   3.511  1.00  0.55           C  
ATOM    142  CD1 TYR A  10      24.532  -6.445   4.379  1.00  0.55           C  
ATOM    143  CD2 TYR A  10      26.830  -6.949   3.989  1.00  0.55           C  
ATOM    144  CE1 TYR A  10      24.689  -6.653   5.721  1.00  0.55           C  
ATOM    145  CE2 TYR A  10      27.003  -7.161   5.344  1.00  0.55           C  
ATOM    146  CZ  TYR A  10      25.933  -7.013   6.210  1.00  0.55           C  
ATOM    147  OH  TYR A  10      26.101  -7.221   7.558  1.00  0.55           O  
ATOM    148  H   TYR A  10      23.666  -4.067   2.254  1.00  0.55           H  
ATOM    149  HA  TYR A  10      26.593  -4.585   1.807  1.00  0.55           H  
ATOM    150 1HB  TYR A  10      24.347  -6.635   1.800  1.00  0.55           H  
ATOM    151 2HB  TYR A  10      26.035  -6.973   1.476  1.00  0.55           H  
ATOM    152  HD1 TYR A  10      23.573  -6.160   3.993  1.00  0.55           H  
ATOM    153  HD2 TYR A  10      27.669  -7.062   3.303  1.00  0.55           H  
ATOM    154  HE1 TYR A  10      23.838  -6.531   6.395  1.00  0.55           H  
ATOM    155  HE2 TYR A  10      27.982  -7.445   5.731  1.00  0.55           H  
ATOM    156  HH  TYR A  10      25.265  -7.080   8.009  1.00  0.55           H  
ATOM    157  N   ASP A  11      26.322  -5.055  -0.647  1.00  0.56           N  
ATOM    158  CA  ASP A  11      26.166  -5.139  -2.093  1.00  0.56           C  
ATOM    159  C   ASP A  11      25.242  -6.302  -2.425  1.00  0.56           C  
ATOM    160  O   ASP A  11      25.241  -7.316  -1.722  1.00  0.56           O  
ATOM    161  CB  ASP A  11      27.508  -5.382  -2.806  1.00  0.56           C  
ATOM    162  CG  ASP A  11      28.514  -4.205  -2.796  1.00  0.56           C  
ATOM    163  OD1 ASP A  11      28.178  -3.107  -2.389  1.00  0.56           O  
ATOM    164  OD2 ASP A  11      29.614  -4.420  -3.237  1.00  0.56           O  
ATOM    165  H   ASP A  11      27.220  -5.260  -0.235  1.00  0.56           H  
ATOM    166  HA  ASP A  11      25.702  -4.228  -2.456  1.00  0.56           H  
ATOM    167 1HB  ASP A  11      27.993  -6.248  -2.359  1.00  0.56           H  
ATOM    168 2HB  ASP A  11      27.301  -5.639  -3.848  1.00  0.56           H  
ATOM    169  N   PHE A  12      24.503  -6.184  -3.516  1.00  0.58           N  
ATOM    170  CA  PHE A  12      23.645  -7.272  -3.953  1.00  0.58           C  
ATOM    171  C   PHE A  12      23.662  -7.467  -5.449  1.00  0.58           C  
ATOM    172  O   PHE A  12      23.326  -6.570  -6.223  1.00  0.58           O  
ATOM    173  CB  PHE A  12      22.207  -7.062  -3.518  1.00  0.58           C  
ATOM    174  CG  PHE A  12      21.304  -8.156  -3.980  1.00  0.58           C  
ATOM    175  CD1 PHE A  12      21.598  -9.479  -3.737  1.00  0.58           C  
ATOM    176  CD2 PHE A  12      20.169  -7.857  -4.666  1.00  0.58           C  
ATOM    177  CE1 PHE A  12      20.765 -10.475  -4.191  1.00  0.58           C  
ATOM    178  CE2 PHE A  12      19.331  -8.831  -5.123  1.00  0.58           C  
ATOM    179  CZ  PHE A  12      19.632 -10.147  -4.886  1.00  0.58           C  
ATOM    180  H   PHE A  12      24.535  -5.322  -4.056  1.00  0.58           H  
ATOM    181  HA  PHE A  12      24.005  -8.193  -3.495  1.00  0.58           H  
ATOM    182 1HB  PHE A  12      22.153  -6.987  -2.435  1.00  0.58           H  
ATOM    183 2HB  PHE A  12      21.850  -6.132  -3.939  1.00  0.58           H  
ATOM    184  HD1 PHE A  12      22.507  -9.730  -3.192  1.00  0.58           H  
ATOM    185  HD2 PHE A  12      19.943  -6.822  -4.847  1.00  0.58           H  
ATOM    186  HE1 PHE A  12      21.006 -11.520  -4.002  1.00  0.58           H  
ATOM    187  HE2 PHE A  12      18.428  -8.557  -5.673  1.00  0.58           H  
ATOM    188  HZ  PHE A  12      18.978 -10.925  -5.241  1.00  0.58           H  
ATOM    189  N   VAL A  13      24.061  -8.668  -5.849  1.00  0.61           N  
ATOM    190  CA  VAL A  13      24.104  -9.027  -7.247  1.00  0.61           C  
ATOM    191  C   VAL A  13      23.030 -10.092  -7.537  1.00  0.61           C  
ATOM    192  O   VAL A  13      23.079 -11.178  -6.949  1.00  0.61           O  
ATOM    193  CB  VAL A  13      25.486  -9.553  -7.632  1.00  0.61           C  
ATOM    194  CG1 VAL A  13      25.476  -9.951  -9.097  1.00  0.61           C  
ATOM    195  CG2 VAL A  13      26.514  -8.456  -7.372  1.00  0.61           C  
ATOM    196  H   VAL A  13      24.332  -9.350  -5.155  1.00  0.61           H  
ATOM    197  HA  VAL A  13      23.978  -8.123  -7.826  1.00  0.61           H  
ATOM    198  HB  VAL A  13      25.725 -10.437  -7.044  1.00  0.61           H  
ATOM    199 1HG1 VAL A  13      26.454 -10.327  -9.383  1.00  0.61           H  
ATOM    200 2HG1 VAL A  13      24.724 -10.729  -9.260  1.00  0.61           H  
ATOM    201 3HG1 VAL A  13      25.228  -9.074  -9.702  1.00  0.61           H  
ATOM    202 1HG2 VAL A  13      27.505  -8.810  -7.647  1.00  0.61           H  
ATOM    203 2HG2 VAL A  13      26.256  -7.575  -7.974  1.00  0.61           H  
ATOM    204 3HG2 VAL A  13      26.505  -8.188  -6.316  1.00  0.61           H  
ATOM    205  N   PRO A  14      22.046  -9.805  -8.405  1.00  0.64           N  
ATOM    206  CA  PRO A  14      20.959 -10.661  -8.824  1.00  0.64           C  
ATOM    207  C   PRO A  14      21.412 -11.983  -9.379  1.00  0.64           C  
ATOM    208  O   PRO A  14      22.406 -12.057 -10.105  1.00  0.64           O  
ATOM    209  CB  PRO A  14      20.324  -9.838  -9.943  1.00  0.64           C  
ATOM    210  CG  PRO A  14      20.599  -8.458  -9.584  1.00  0.64           C  
ATOM    211  CD  PRO A  14      21.966  -8.483  -8.985  1.00  0.64           C  
ATOM    212  HA  PRO A  14      20.258 -10.808  -7.986  1.00  0.64           H  
ATOM    213 1HB  PRO A  14      20.804 -10.104 -10.893  1.00  0.64           H  
ATOM    214 2HB  PRO A  14      19.287 -10.061 -10.075  1.00  0.64           H  
ATOM    215 1HG  PRO A  14      20.514  -7.819 -10.470  1.00  0.64           H  
ATOM    216 2HG  PRO A  14      19.835  -8.114  -8.870  1.00  0.64           H  
ATOM    217 1HD  PRO A  14      22.739  -8.335  -9.754  1.00  0.64           H  
ATOM    218 2HD  PRO A  14      21.980  -7.739  -8.208  1.00  0.64           H  
ATOM    219  N   GLN A  15      20.665 -13.017  -9.043  1.00  0.67           N  
ATOM    220  CA  GLN A  15      20.907 -14.350  -9.539  1.00  0.67           C  
ATOM    221  C   GLN A  15      19.776 -14.677 -10.522  1.00  0.67           C  
ATOM    222  O   GLN A  15      19.922 -15.518 -11.412  1.00  0.67           O  
ATOM    223  CB  GLN A  15      20.974 -15.328  -8.370  1.00  0.67           C  
ATOM    224  CG  GLN A  15      22.060 -14.952  -7.328  1.00  0.67           C  
ATOM    225  CD  GLN A  15      23.488 -14.969  -7.881  1.00  0.67           C  
ATOM    226  OE1 GLN A  15      23.952 -15.994  -8.397  1.00  0.67           O  
ATOM    227  NE2 GLN A  15      24.190 -13.831  -7.773  1.00  0.67           N  
ATOM    228  H   GLN A  15      19.871 -12.877  -8.426  1.00  0.67           H  
ATOM    229  HA  GLN A  15      21.853 -14.371 -10.078  1.00  0.67           H  
ATOM    230 1HB  GLN A  15      20.005 -15.344  -7.862  1.00  0.67           H  
ATOM    231 2HB  GLN A  15      21.173 -16.331  -8.739  1.00  0.67           H  
ATOM    232 1HG  GLN A  15      21.855 -13.940  -6.963  1.00  0.67           H  
ATOM    233 2HG  GLN A  15      22.009 -15.658  -6.502  1.00  0.67           H  
ATOM    234 1HE2 GLN A  15      25.123 -13.786  -8.121  1.00  0.67           H  
ATOM    235 2HE2 GLN A  15      23.774 -12.995  -7.346  1.00  0.67           H  
ATOM    236  N   GLU A  16      18.649 -13.965 -10.355  1.00  0.70           N  
ATOM    237  CA  GLU A  16      17.447 -14.140 -11.167  1.00  0.70           C  
ATOM    238  C   GLU A  16      17.059 -12.832 -11.868  1.00  0.70           C  
ATOM    239  O   GLU A  16      17.341 -11.734 -11.386  1.00  0.70           O  
ATOM    240  CB  GLU A  16      16.275 -14.642 -10.313  1.00  0.70           C  
ATOM    241  CG  GLU A  16      16.491 -16.022  -9.686  1.00  0.70           C  
ATOM    242  CD  GLU A  16      15.284 -16.530  -8.914  1.00  0.70           C  
ATOM    243  OE1 GLU A  16      14.285 -15.847  -8.885  1.00  0.70           O  
ATOM    244  OE2 GLU A  16      15.369 -17.601  -8.358  1.00  0.70           O  
ATOM    245  H   GLU A  16      18.604 -13.301  -9.580  1.00  0.70           H  
ATOM    246  HA  GLU A  16      17.654 -14.884 -11.936  1.00  0.70           H  
ATOM    247 1HB  GLU A  16      16.094 -13.937  -9.503  1.00  0.70           H  
ATOM    248 2HB  GLU A  16      15.372 -14.683 -10.920  1.00  0.70           H  
ATOM    249 1HG  GLU A  16      16.737 -16.734 -10.472  1.00  0.70           H  
ATOM    250 2HG  GLU A  16      17.345 -15.961  -9.009  1.00  0.70           H  
ATOM    251  N   SER A  17      16.349 -12.955 -12.986  1.00  0.70           N  
ATOM    252  CA  SER A  17      15.905 -11.803 -13.776  1.00  0.70           C  
ATOM    253  C   SER A  17      14.949 -10.845 -13.049  1.00  0.70           C  
ATOM    254  O   SER A  17      14.772  -9.705 -13.473  1.00  0.70           O  
ATOM    255  CB  SER A  17      15.237 -12.300 -15.044  1.00  0.70           C  
ATOM    256  OG  SER A  17      14.046 -12.974 -14.748  1.00  0.70           O  
ATOM    257  H   SER A  17      16.134 -13.884 -13.321  1.00  0.70           H  
ATOM    258  HA  SER A  17      16.792 -11.234 -14.057  1.00  0.70           H  
ATOM    259 1HB  SER A  17      15.026 -11.455 -15.698  1.00  0.70           H  
ATOM    260 2HB  SER A  17      15.914 -12.966 -15.576  1.00  0.70           H  
ATOM    261  HG  SER A  17      13.489 -12.333 -14.296  1.00  0.70           H  
ATOM    262  N   GLY A  18      14.316 -11.310 -11.973  1.00  0.69           N  
ATOM    263  CA  GLY A  18      13.384 -10.480 -11.214  1.00  0.69           C  
ATOM    264  C   GLY A  18      14.031  -9.694 -10.060  1.00  0.69           C  
ATOM    265  O   GLY A  18      13.317  -9.014  -9.311  1.00  0.69           O  
ATOM    266  H   GLY A  18      14.502 -12.255 -11.669  1.00  0.69           H  
ATOM    267 1HA  GLY A  18      12.897  -9.782 -11.894  1.00  0.69           H  
ATOM    268 2HA  GLY A  18      12.599 -11.118 -10.812  1.00  0.69           H  
ATOM    269  N   GLU A  19      15.356  -9.798  -9.909  1.00  0.68           N  
ATOM    270  CA  GLU A  19      16.071  -9.150  -8.808  1.00  0.68           C  
ATOM    271  C   GLU A  19      16.749  -7.801  -9.158  1.00  0.68           C  
ATOM    272  O   GLU A  19      17.226  -7.581 -10.273  1.00  0.68           O  
ATOM    273  CB  GLU A  19      17.068 -10.150  -8.223  1.00  0.68           C  
ATOM    274  CG  GLU A  19      16.438 -11.339  -7.478  1.00  0.68           C  
ATOM    275  CD  GLU A  19      17.471 -12.317  -7.004  1.00  0.68           C  
ATOM    276  OE1 GLU A  19      18.282 -12.719  -7.808  1.00  0.68           O  
ATOM    277  OE2 GLU A  19      17.470 -12.661  -5.851  1.00  0.68           O  
ATOM    278  H   GLU A  19      15.899 -10.367 -10.562  1.00  0.68           H  
ATOM    279  HA  GLU A  19      15.339  -8.949  -8.037  1.00  0.68           H  
ATOM    280 1HB  GLU A  19      17.585 -10.615  -9.022  1.00  0.68           H  
ATOM    281 2HB  GLU A  19      17.789  -9.649  -7.591  1.00  0.68           H  
ATOM    282 1HG  GLU A  19      15.881 -10.961  -6.617  1.00  0.68           H  
ATOM    283 2HG  GLU A  19      15.738 -11.843  -8.142  1.00  0.68           H  
ATOM    284  N   LEU A  20      16.795  -6.907  -8.160  1.00  0.65           N  
ATOM    285  CA  LEU A  20      17.387  -5.553  -8.264  1.00  0.65           C  
ATOM    286  C   LEU A  20      18.833  -5.454  -7.796  1.00  0.65           C  
ATOM    287  O   LEU A  20      19.130  -5.668  -6.631  1.00  0.65           O  
ATOM    288  CB  LEU A  20      16.568  -4.573  -7.405  1.00  0.65           C  
ATOM    289  CG  LEU A  20      17.044  -3.103  -7.283  1.00  0.65           C  
ATOM    290  CD1 LEU A  20      16.961  -2.395  -8.634  1.00  0.65           C  
ATOM    291  CD2 LEU A  20      16.168  -2.412  -6.242  1.00  0.65           C  
ATOM    292  H   LEU A  20      16.383  -7.206  -7.276  1.00  0.65           H  
ATOM    293  HA  LEU A  20      17.340  -5.245  -9.308  1.00  0.65           H  
ATOM    294 1HB  LEU A  20      15.579  -4.526  -7.813  1.00  0.65           H  
ATOM    295 2HB  LEU A  20      16.493  -4.982  -6.394  1.00  0.65           H  
ATOM    296  HG  LEU A  20      18.089  -3.077  -6.959  1.00  0.65           H  
ATOM    297 1HD1 LEU A  20      17.298  -1.362  -8.525  1.00  0.65           H  
ATOM    298 2HD1 LEU A  20      17.597  -2.910  -9.352  1.00  0.65           H  
ATOM    299 3HD1 LEU A  20      15.930  -2.404  -8.984  1.00  0.65           H  
ATOM    300 1HD2 LEU A  20      16.478  -1.390  -6.126  1.00  0.65           H  
ATOM    301 2HD2 LEU A  20      15.134  -2.444  -6.573  1.00  0.65           H  
ATOM    302 3HD2 LEU A  20      16.261  -2.929  -5.289  1.00  0.65           H  
ATOM    303  N   ASP A  21      19.731  -5.066  -8.696  1.00  0.63           N  
ATOM    304  CA  ASP A  21      21.155  -4.929  -8.361  1.00  0.63           C  
ATOM    305  C   ASP A  21      21.420  -3.628  -7.613  1.00  0.63           C  
ATOM    306  O   ASP A  21      20.829  -2.593  -7.936  1.00  0.63           O  
ATOM    307  CB  ASP A  21      22.022  -4.989  -9.634  1.00  0.63           C  
ATOM    308  CG  ASP A  21      23.567  -5.198  -9.426  1.00  0.63           C  
ATOM    309  OD1 ASP A  21      24.023  -6.313  -9.567  1.00  0.63           O  
ATOM    310  OD2 ASP A  21      24.261  -4.244  -9.194  1.00  0.63           O  
ATOM    311  H   ASP A  21      19.424  -4.893  -9.643  1.00  0.63           H  
ATOM    312  HA  ASP A  21      21.432  -5.734  -7.690  1.00  0.63           H  
ATOM    313 1HB  ASP A  21      21.657  -5.770 -10.285  1.00  0.63           H  
ATOM    314 2HB  ASP A  21      21.895  -4.055 -10.175  1.00  0.63           H  
ATOM    315  N   PHE A  22      22.281  -3.691  -6.599  1.00  0.61           N  
ATOM    316  CA  PHE A  22      22.677  -2.495  -5.847  1.00  0.61           C  
ATOM    317  C   PHE A  22      24.015  -2.606  -5.129  1.00  0.61           C  
ATOM    318  O   PHE A  22      24.615  -3.687  -5.061  1.00  0.61           O  
ATOM    319  CB  PHE A  22      21.597  -2.056  -4.870  1.00  0.61           C  
ATOM    320  CG  PHE A  22      21.180  -2.991  -3.842  1.00  0.61           C  
ATOM    321  CD1 PHE A  22      21.803  -3.078  -2.614  1.00  0.61           C  
ATOM    322  CD2 PHE A  22      20.075  -3.731  -4.067  1.00  0.61           C  
ATOM    323  CE1 PHE A  22      21.307  -3.930  -1.634  1.00  0.61           C  
ATOM    324  CE2 PHE A  22      19.591  -4.543  -3.126  1.00  0.61           C  
ATOM    325  CZ  PHE A  22      20.191  -4.664  -1.896  1.00  0.61           C  
ATOM    326  H   PHE A  22      22.694  -4.601  -6.380  1.00  0.61           H  
ATOM    327  HA  PHE A  22      22.779  -1.681  -6.568  1.00  0.61           H  
ATOM    328 1HB  PHE A  22      21.899  -1.124  -4.385  1.00  0.61           H  
ATOM    329 2HB  PHE A  22      20.724  -1.843  -5.447  1.00  0.61           H  
ATOM    330  HD1 PHE A  22      22.688  -2.467  -2.423  1.00  0.61           H  
ATOM    331  HD2 PHE A  22      19.563  -3.652  -5.028  1.00  0.61           H  
ATOM    332  HE1 PHE A  22      21.799  -4.004  -0.663  1.00  0.61           H  
ATOM    333  HE2 PHE A  22      18.739  -5.077  -3.360  1.00  0.61           H  
ATOM    334  HZ  PHE A  22      19.778  -5.331  -1.144  1.00  0.61           H  
ATOM    335  N   ARG A  23      24.493  -1.478  -4.600  1.00  0.60           N  
ATOM    336  CA  ARG A  23      25.746  -1.452  -3.855  1.00  0.60           C  
ATOM    337  C   ARG A  23      25.552  -0.833  -2.476  1.00  0.60           C  
ATOM    338  O   ARG A  23      24.612  -0.067  -2.253  1.00  0.60           O  
ATOM    339  CB  ARG A  23      26.815  -0.649  -4.595  1.00  0.60           C  
ATOM    340  CG  ARG A  23      27.231  -1.182  -5.960  1.00  0.60           C  
ATOM    341  CD  ARG A  23      27.993  -2.468  -5.876  1.00  0.60           C  
ATOM    342  NE  ARG A  23      28.448  -2.887  -7.197  1.00  0.60           N  
ATOM    343  CZ  ARG A  23      27.688  -3.592  -8.054  1.00  0.60           C  
ATOM    344  NH1 ARG A  23      26.482  -3.929  -7.695  1.00  0.60           N  
ATOM    345  NH2 ARG A  23      28.139  -3.923  -9.249  1.00  0.60           N  
ATOM    346  H   ARG A  23      23.990  -0.590  -4.737  1.00  0.60           H  
ATOM    347  HA  ARG A  23      26.111  -2.468  -3.738  1.00  0.60           H  
ATOM    348 1HB  ARG A  23      26.455   0.375  -4.732  1.00  0.60           H  
ATOM    349 2HB  ARG A  23      27.712  -0.600  -3.976  1.00  0.60           H  
ATOM    350 1HG  ARG A  23      26.343  -1.351  -6.569  1.00  0.60           H  
ATOM    351 2HG  ARG A  23      27.866  -0.446  -6.450  1.00  0.60           H  
ATOM    352 1HD  ARG A  23      28.864  -2.348  -5.228  1.00  0.60           H  
ATOM    353 2HD  ARG A  23      27.346  -3.249  -5.472  1.00  0.60           H  
ATOM    354  HE  ARG A  23      29.380  -2.625  -7.485  1.00  0.60           H  
ATOM    355 1HH1 ARG A  23      26.135  -3.679  -6.778  1.00  0.60           H  
ATOM    356 2HH1 ARG A  23      25.854  -4.416  -8.348  1.00  0.60           H  
ATOM    357 1HH2 ARG A  23      29.069  -3.655  -9.533  1.00  0.60           H  
ATOM    358 2HH2 ARG A  23      27.539  -4.445  -9.878  1.00  0.60           H  
ATOM    359  N   ARG A  24      26.453  -1.156  -1.558  1.00  0.59           N  
ATOM    360  CA  ARG A  24      26.412  -0.611  -0.206  1.00  0.59           C  
ATOM    361  C   ARG A  24      26.336   0.909  -0.241  1.00  0.59           C  
ATOM    362  O   ARG A  24      27.106   1.566  -0.943  1.00  0.59           O  
ATOM    363  CB  ARG A  24      27.660  -1.034   0.559  1.00  0.59           C  
ATOM    364  CG  ARG A  24      27.821  -0.404   1.945  1.00  0.59           C  
ATOM    365  CD  ARG A  24      29.055  -0.895   2.659  1.00  0.59           C  
ATOM    366  NE  ARG A  24      28.937  -2.262   3.155  1.00  0.59           N  
ATOM    367  CZ  ARG A  24      29.985  -3.024   3.544  1.00  0.59           C  
ATOM    368  NH1 ARG A  24      31.209  -2.545   3.452  1.00  0.59           N  
ATOM    369  NH2 ARG A  24      29.799  -4.246   4.020  1.00  0.59           N  
ATOM    370  H   ARG A  24      27.186  -1.822  -1.809  1.00  0.59           H  
ATOM    371  HA  ARG A  24      25.533  -1.004   0.307  1.00  0.59           H  
ATOM    372 1HB  ARG A  24      27.641  -2.117   0.694  1.00  0.59           H  
ATOM    373 2HB  ARG A  24      28.546  -0.795  -0.028  1.00  0.59           H  
ATOM    374 1HG  ARG A  24      27.903   0.677   1.839  1.00  0.59           H  
ATOM    375 2HG  ARG A  24      26.946  -0.638   2.555  1.00  0.59           H  
ATOM    376 1HD  ARG A  24      29.898  -0.859   1.972  1.00  0.59           H  
ATOM    377 2HD  ARG A  24      29.256  -0.245   3.509  1.00  0.59           H  
ATOM    378  HE  ARG A  24      27.994  -2.651   3.252  1.00  0.59           H  
ATOM    379 1HH1 ARG A  24      31.359  -1.614   3.092  1.00  0.59           H  
ATOM    380 2HH1 ARG A  24      31.996  -3.108   3.742  1.00  0.59           H  
ATOM    381 1HH2 ARG A  24      28.866  -4.631   4.114  1.00  0.59           H  
ATOM    382 2HH2 ARG A  24      30.592  -4.796   4.306  1.00  0.59           H  
ATOM    383  N   GLY A  25      25.390   1.463   0.518  1.00  0.59           N  
ATOM    384  CA  GLY A  25      25.159   2.898   0.601  1.00  0.59           C  
ATOM    385  C   GLY A  25      24.042   3.408  -0.328  1.00  0.59           C  
ATOM    386  O   GLY A  25      23.500   4.496  -0.097  1.00  0.59           O  
ATOM    387  H   GLY A  25      24.796   0.868   1.096  1.00  0.59           H  
ATOM    388 1HA  GLY A  25      24.913   3.150   1.631  1.00  0.59           H  
ATOM    389 2HA  GLY A  25      26.085   3.419   0.366  1.00  0.59           H  
ATOM    390  N   ASP A  26      23.656   2.619  -1.340  1.00  0.60           N  
ATOM    391  CA  ASP A  26      22.580   3.021  -2.250  1.00  0.60           C  
ATOM    392  C   ASP A  26      21.263   3.170  -1.514  1.00  0.60           C  
ATOM    393  O   ASP A  26      20.956   2.390  -0.612  1.00  0.60           O  
ATOM    394  CB  ASP A  26      22.398   2.005  -3.390  1.00  0.60           C  
ATOM    395  CG  ASP A  26      23.456   2.089  -4.505  1.00  0.60           C  
ATOM    396  OD1 ASP A  26      24.151   3.074  -4.587  1.00  0.60           O  
ATOM    397  OD2 ASP A  26      23.597   1.121  -5.241  1.00  0.60           O  
ATOM    398  H   ASP A  26      24.122   1.723  -1.499  1.00  0.60           H  
ATOM    399  HA  ASP A  26      22.839   3.986  -2.685  1.00  0.60           H  
ATOM    400 1HB  ASP A  26      22.420   0.998  -2.970  1.00  0.60           H  
ATOM    401 2HB  ASP A  26      21.411   2.144  -3.837  1.00  0.60           H  
ATOM    402  N   VAL A  27      20.455   4.144  -1.923  1.00  0.61           N  
ATOM    403  CA  VAL A  27      19.140   4.283  -1.312  1.00  0.61           C  
ATOM    404  C   VAL A  27      18.078   3.779  -2.282  1.00  0.61           C  
ATOM    405  O   VAL A  27      18.030   4.180  -3.448  1.00  0.61           O  
ATOM    406  CB  VAL A  27      18.870   5.726  -0.839  1.00  0.61           C  
ATOM    407  CG1 VAL A  27      17.454   5.831  -0.243  1.00  0.61           C  
ATOM    408  CG2 VAL A  27      19.906   6.091   0.242  1.00  0.61           C  
ATOM    409  H   VAL A  27      20.749   4.777  -2.652  1.00  0.61           H  
ATOM    410  HA  VAL A  27      19.107   3.660  -0.427  1.00  0.61           H  
ATOM    411  HB  VAL A  27      18.942   6.409  -1.682  1.00  0.61           H  
ATOM    412 1HG1 VAL A  27      17.276   6.849   0.095  1.00  0.61           H  
ATOM    413 2HG1 VAL A  27      16.716   5.566  -1.000  1.00  0.61           H  
ATOM    414 3HG1 VAL A  27      17.367   5.147   0.604  1.00  0.61           H  
ATOM    415 1HG2 VAL A  27      19.728   7.104   0.589  1.00  0.61           H  
ATOM    416 2HG2 VAL A  27      19.811   5.398   1.080  1.00  0.61           H  
ATOM    417 3HG2 VAL A  27      20.914   6.021  -0.169  1.00  0.61           H  
ATOM    418  N   ILE A  28      17.284   2.844  -1.783  1.00  0.64           N  
ATOM    419  CA  ILE A  28      16.271   2.123  -2.535  1.00  0.64           C  
ATOM    420  C   ILE A  28      14.884   2.475  -2.045  1.00  0.64           C  
ATOM    421  O   ILE A  28      14.633   2.510  -0.836  1.00  0.64           O  
ATOM    422  CB  ILE A  28      16.451   0.598  -2.352  1.00  0.64           C  
ATOM    423  CG1 ILE A  28      17.762   0.160  -2.817  1.00  0.64           C  
ATOM    424  CG2 ILE A  28      15.369  -0.164  -3.094  1.00  0.64           C  
ATOM    425  CD1 ILE A  28      18.109  -1.222  -2.400  1.00  0.64           C  
ATOM    426  H   ILE A  28      17.406   2.620  -0.797  1.00  0.64           H  
ATOM    427  HA  ILE A  28      16.348   2.387  -3.590  1.00  0.64           H  
ATOM    428  HB  ILE A  28      16.395   0.360  -1.321  1.00  0.64           H  
ATOM    429 1HG1 ILE A  28      17.749   0.184  -3.853  1.00  0.64           H  
ATOM    430 2HG1 ILE A  28      18.531   0.841  -2.448  1.00  0.64           H  
ATOM    431 1HG2 ILE A  28      15.519  -1.217  -2.944  1.00  0.64           H  
ATOM    432 2HG2 ILE A  28      14.392   0.112  -2.725  1.00  0.64           H  
ATOM    433 3HG2 ILE A  28      15.434   0.064  -4.156  1.00  0.64           H  
ATOM    434 1HD1 ILE A  28      19.076  -1.462  -2.791  1.00  0.64           H  
ATOM    435 2HD1 ILE A  28      18.135  -1.271  -1.322  1.00  0.64           H  
ATOM    436 3HD1 ILE A  28      17.370  -1.927  -2.783  1.00  0.64           H  
ATOM    437  N   THR A  29      13.976   2.767  -2.953  1.00  0.68           N  
ATOM    438  CA  THR A  29      12.627   3.013  -2.493  1.00  0.68           C  
ATOM    439  C   THR A  29      11.927   1.684  -2.436  1.00  0.68           C  
ATOM    440  O   THR A  29      11.885   0.968  -3.428  1.00  0.68           O  
ATOM    441  CB  THR A  29      11.853   3.961  -3.412  1.00  0.68           C  
ATOM    442  OG1 THR A  29      12.512   5.232  -3.476  1.00  0.68           O  
ATOM    443  CG2 THR A  29      10.431   4.139  -2.878  1.00  0.68           C  
ATOM    444  H   THR A  29      14.213   2.756  -3.947  1.00  0.68           H  
ATOM    445  HA  THR A  29      12.645   3.415  -1.487  1.00  0.68           H  
ATOM    446  HB  THR A  29      11.811   3.548  -4.399  1.00  0.68           H  
ATOM    447  HG1 THR A  29      12.067   5.784  -4.127  1.00  0.68           H  
ATOM    448 1HG2 THR A  29       9.872   4.810  -3.531  1.00  0.68           H  
ATOM    449 2HG2 THR A  29       9.923   3.173  -2.843  1.00  0.68           H  
ATOM    450 3HG2 THR A  29      10.470   4.560  -1.873  1.00  0.68           H  
ATOM    451  N   VAL A  30      11.408   1.321  -1.285  1.00  0.73           N  
ATOM    452  CA  VAL A  30      10.741   0.051  -1.150  1.00  0.73           C  
ATOM    453  C   VAL A  30       9.287   0.275  -1.436  1.00  0.73           C  
ATOM    454  O   VAL A  30       8.663   1.178  -0.878  1.00  0.73           O  
ATOM    455  CB  VAL A  30      10.957  -0.557   0.234  1.00  0.73           C  
ATOM    456  CG1 VAL A  30      10.224  -1.869   0.343  1.00  0.73           C  
ATOM    457  CG2 VAL A  30      12.413  -0.743   0.429  1.00  0.73           C  
ATOM    458  H   VAL A  30      11.483   1.932  -0.484  1.00  0.73           H  
ATOM    459  HA  VAL A  30      11.137  -0.646  -1.884  1.00  0.73           H  
ATOM    460  HB  VAL A  30      10.569   0.114   1.001  1.00  0.73           H  
ATOM    461 1HG1 VAL A  30      10.413  -2.284   1.318  1.00  0.73           H  
ATOM    462 2HG1 VAL A  30       9.156  -1.713   0.203  1.00  0.73           H  
ATOM    463 3HG1 VAL A  30      10.591  -2.549  -0.421  1.00  0.73           H  
ATOM    464 1HG2 VAL A  30      12.597  -1.174   1.404  1.00  0.73           H  
ATOM    465 2HG2 VAL A  30      12.778  -1.398  -0.342  1.00  0.73           H  
ATOM    466 3HG2 VAL A  30      12.899   0.229   0.351  1.00  0.73           H  
ATOM    467  N   THR A  31       8.760  -0.521  -2.344  1.00  0.78           N  
ATOM    468  CA  THR A  31       7.394  -0.385  -2.796  1.00  0.78           C  
ATOM    469  C   THR A  31       6.490  -1.499  -2.261  1.00  0.78           C  
ATOM    470  O   THR A  31       5.270  -1.339  -2.193  1.00  0.78           O  
ATOM    471  CB  THR A  31       7.407  -0.371  -4.328  1.00  0.78           C  
ATOM    472  OG1 THR A  31       7.922  -1.615  -4.814  1.00  0.78           O  
ATOM    473  CG2 THR A  31       8.325   0.784  -4.820  1.00  0.78           C  
ATOM    474  H   THR A  31       9.336  -1.250  -2.745  1.00  0.78           H  
ATOM    475  HA  THR A  31       7.004   0.565  -2.437  1.00  0.78           H  
ATOM    476  HB  THR A  31       6.399  -0.224  -4.708  1.00  0.78           H  
ATOM    477  HG1 THR A  31       8.683  -1.900  -4.268  1.00  0.78           H  
ATOM    478 1HG2 THR A  31       8.348   0.799  -5.912  1.00  0.78           H  
ATOM    479 2HG2 THR A  31       7.941   1.739  -4.453  1.00  0.78           H  
ATOM    480 3HG2 THR A  31       9.335   0.640  -4.448  1.00  0.78           H  
ATOM    481  N   ASP A  32       7.098  -2.614  -1.845  1.00  0.83           N  
ATOM    482  CA  ASP A  32       6.349  -3.749  -1.302  1.00  0.83           C  
ATOM    483  C   ASP A  32       7.129  -4.563  -0.288  1.00  0.83           C  
ATOM    484  O   ASP A  32       8.220  -5.074  -0.561  1.00  0.83           O  
ATOM    485  CB  ASP A  32       5.848  -4.726  -2.352  1.00  0.83           C  
ATOM    486  CG  ASP A  32       4.958  -5.799  -1.694  1.00  0.83           C  
ATOM    487  OD1 ASP A  32       3.812  -5.526  -1.440  1.00  0.83           O  
ATOM    488  OD2 ASP A  32       5.478  -6.861  -1.359  1.00  0.83           O  
ATOM    489  H   ASP A  32       8.103  -2.687  -1.970  1.00  0.83           H  
ATOM    490  HA  ASP A  32       5.473  -3.348  -0.791  1.00  0.83           H  
ATOM    491 1HB  ASP A  32       5.282  -4.195  -3.121  1.00  0.83           H  
ATOM    492 2HB  ASP A  32       6.681  -5.219  -2.825  1.00  0.83           H  
ATOM    493  N   ARG A  33       6.530  -4.704   0.888  1.00  0.85           N  
ATOM    494  CA  ARG A  33       7.102  -5.463   1.989  1.00  0.85           C  
ATOM    495  C   ARG A  33       6.155  -6.568   2.470  1.00  0.85           C  
ATOM    496  O   ARG A  33       6.002  -6.774   3.675  1.00  0.85           O  
ATOM    497  CB  ARG A  33       7.442  -4.558   3.159  1.00  0.85           C  
ATOM    498  CG  ARG A  33       8.520  -3.564   2.901  1.00  0.85           C  
ATOM    499  CD  ARG A  33       8.940  -2.852   4.131  1.00  0.85           C  
ATOM    500  NE  ARG A  33       7.952  -1.860   4.562  1.00  0.85           N  
ATOM    501  CZ  ARG A  33       7.840  -1.363   5.813  1.00  0.85           C  
ATOM    502  NH1 ARG A  33       8.635  -1.781   6.772  1.00  0.85           N  
ATOM    503  NH2 ARG A  33       6.923  -0.449   6.075  1.00  0.85           N  
ATOM    504  H   ARG A  33       5.628  -4.266   1.021  1.00  0.85           H  
ATOM    505  HA  ARG A  33       8.020  -5.932   1.640  1.00  0.85           H  
ATOM    506 1HB  ARG A  33       6.554  -4.014   3.472  1.00  0.85           H  
ATOM    507 2HB  ARG A  33       7.767  -5.171   4.000  1.00  0.85           H  
ATOM    508 1HG  ARG A  33       9.368  -4.056   2.465  1.00  0.85           H  
ATOM    509 2HG  ARG A  33       8.139  -2.820   2.207  1.00  0.85           H  
ATOM    510 1HD  ARG A  33       9.076  -3.572   4.935  1.00  0.85           H  
ATOM    511 2HD  ARG A  33       9.880  -2.349   3.939  1.00  0.85           H  
ATOM    512  HE  ARG A  33       7.314  -1.501   3.862  1.00  0.85           H  
ATOM    513 1HH1 ARG A  33       9.337  -2.480   6.577  1.00  0.85           H  
ATOM    514 2HH1 ARG A  33       8.544  -1.402   7.704  1.00  0.85           H  
ATOM    515 1HH2 ARG A  33       6.310  -0.123   5.340  1.00  0.85           H  
ATOM    516 2HH2 ARG A  33       6.837  -0.073   7.008  1.00  0.85           H  
ATOM    517  N   SER A  34       5.514  -7.284   1.537  1.00  0.85           N  
ATOM    518  CA  SER A  34       4.561  -8.355   1.868  1.00  0.85           C  
ATOM    519  C   SER A  34       5.217  -9.662   2.350  1.00  0.85           C  
ATOM    520  O   SER A  34       4.527 -10.604   2.741  1.00  0.85           O  
ATOM    521  CB  SER A  34       3.676  -8.652   0.674  1.00  0.85           C  
ATOM    522  OG  SER A  34       4.414  -9.177  -0.389  1.00  0.85           O  
ATOM    523  H   SER A  34       5.656  -7.082   0.535  1.00  0.85           H  
ATOM    524  HA  SER A  34       3.923  -7.989   2.672  1.00  0.85           H  
ATOM    525 1HB  SER A  34       2.905  -9.359   0.968  1.00  0.85           H  
ATOM    526 2HB  SER A  34       3.179  -7.735   0.351  1.00  0.85           H  
ATOM    527  HG  SER A  34       4.860  -8.397  -0.797  1.00  0.85           H  
ATOM    528  N   ASP A  35       6.542  -9.721   2.295  1.00  0.82           N  
ATOM    529  CA  ASP A  35       7.331 -10.888   2.676  1.00  0.82           C  
ATOM    530  C   ASP A  35       8.491 -10.408   3.527  1.00  0.82           C  
ATOM    531  O   ASP A  35       9.201  -9.480   3.156  1.00  0.82           O  
ATOM    532  CB  ASP A  35       7.868 -11.650   1.455  1.00  0.82           C  
ATOM    533  CG  ASP A  35       8.494 -13.058   1.791  1.00  0.82           C  
ATOM    534  OD1 ASP A  35       9.401 -13.164   2.623  1.00  0.82           O  
ATOM    535  OD2 ASP A  35       8.052 -14.013   1.189  1.00  0.82           O  
ATOM    536  H   ASP A  35       7.025  -8.901   1.963  1.00  0.82           H  
ATOM    537  HA  ASP A  35       6.713 -11.559   3.273  1.00  0.82           H  
ATOM    538 1HB  ASP A  35       7.054 -11.797   0.743  1.00  0.82           H  
ATOM    539 2HB  ASP A  35       8.624 -11.040   0.954  1.00  0.82           H  
ATOM    540  N   GLU A  36       8.654 -11.010   4.694  1.00  0.78           N  
ATOM    541  CA  GLU A  36       9.691 -10.618   5.639  1.00  0.78           C  
ATOM    542  C   GLU A  36      11.122 -10.778   5.109  1.00  0.78           C  
ATOM    543  O   GLU A  36      12.036 -10.119   5.609  1.00  0.78           O  
ATOM    544  CB  GLU A  36       9.550 -11.430   6.932  1.00  0.78           C  
ATOM    545  CG  GLU A  36       8.300 -11.103   7.749  1.00  0.78           C  
ATOM    546  CD  GLU A  36       8.168 -11.936   9.010  1.00  0.78           C  
ATOM    547  OE1 GLU A  36       8.960 -12.829   9.202  1.00  0.78           O  
ATOM    548  OE2 GLU A  36       7.272 -11.672   9.778  1.00  0.78           O  
ATOM    549  H   GLU A  36       8.041 -11.779   4.929  1.00  0.78           H  
ATOM    550  HA  GLU A  36       9.542  -9.564   5.876  1.00  0.78           H  
ATOM    551 1HB  GLU A  36       9.528 -12.494   6.689  1.00  0.78           H  
ATOM    552 2HB  GLU A  36      10.422 -11.260   7.564  1.00  0.78           H  
ATOM    553 1HG  GLU A  36       8.329 -10.050   8.027  1.00  0.78           H  
ATOM    554 2HG  GLU A  36       7.423 -11.259   7.121  1.00  0.78           H  
ATOM    555  N   ASN A  37      11.334 -11.680   4.139  1.00  0.74           N  
ATOM    556  CA  ASN A  37      12.690 -11.924   3.659  1.00  0.74           C  
ATOM    557  C   ASN A  37      13.046 -11.223   2.353  1.00  0.74           C  
ATOM    558  O   ASN A  37      14.227 -10.994   2.091  1.00  0.74           O  
ATOM    559  CB  ASN A  37      12.900 -13.407   3.488  1.00  0.74           C  
ATOM    560  CG  ASN A  37      12.843 -14.148   4.791  1.00  0.74           C  
ATOM    561  OD1 ASN A  37      13.762 -14.076   5.616  1.00  0.74           O  
ATOM    562  ND2 ASN A  37      11.765 -14.863   4.995  1.00  0.74           N  
ATOM    563  H   ASN A  37      10.548 -12.195   3.723  1.00  0.74           H  
ATOM    564  HA  ASN A  37      13.386 -11.561   4.413  1.00  0.74           H  
ATOM    565 1HB  ASN A  37      12.118 -13.800   2.837  1.00  0.74           H  
ATOM    566 2HB  ASN A  37      13.858 -13.592   3.003  1.00  0.74           H  
ATOM    567 1HD2 ASN A  37      11.658 -15.380   5.844  1.00  0.74           H  
ATOM    568 2HD2 ASN A  37      11.039 -14.883   4.297  1.00  0.74           H  
ATOM    569  N   TRP A  38      12.061 -10.901   1.524  1.00  0.72           N  
ATOM    570  CA  TRP A  38      12.352 -10.284   0.227  1.00  0.72           C  
ATOM    571  C   TRP A  38      11.466  -9.083  -0.022  1.00  0.72           C  
ATOM    572  O   TRP A  38      10.246  -9.174   0.107  1.00  0.72           O  
ATOM    573  CB  TRP A  38      12.110 -11.284  -0.898  1.00  0.72           C  
ATOM    574  CG  TRP A  38      12.979 -12.494  -0.856  1.00  0.72           C  
ATOM    575  CD1 TRP A  38      12.741 -13.651  -0.175  1.00  0.72           C  
ATOM    576  CD2 TRP A  38      14.213 -12.691  -1.559  1.00  0.72           C  
ATOM    577  NE1 TRP A  38      13.752 -14.547  -0.406  1.00  0.72           N  
ATOM    578  CE2 TRP A  38      14.658 -13.975  -1.259  1.00  0.72           C  
ATOM    579  CE3 TRP A  38      14.951 -11.904  -2.407  1.00  0.72           C  
ATOM    580  CZ2 TRP A  38      15.824 -14.485  -1.797  1.00  0.72           C  
ATOM    581  CZ3 TRP A  38      16.101 -12.406  -2.964  1.00  0.72           C  
ATOM    582  CH2 TRP A  38      16.534 -13.662  -2.668  1.00  0.72           C  
ATOM    583  H   TRP A  38      11.103 -11.090   1.795  1.00  0.72           H  
ATOM    584  HA  TRP A  38      13.389  -9.953   0.209  1.00  0.72           H  
ATOM    585 1HB  TRP A  38      11.070 -11.610  -0.869  1.00  0.72           H  
ATOM    586 2HB  TRP A  38      12.268 -10.790  -1.843  1.00  0.72           H  
ATOM    587  HD1 TRP A  38      11.868 -13.835   0.455  1.00  0.72           H  
ATOM    588  HE1 TRP A  38      13.818 -15.480  -0.026  1.00  0.72           H  
ATOM    589  HE3 TRP A  38      14.620 -10.913  -2.628  1.00  0.72           H  
ATOM    590  HZ2 TRP A  38      16.178 -15.490  -1.571  1.00  0.72           H  
ATOM    591  HZ3 TRP A  38      16.665 -11.775  -3.650  1.00  0.72           H  
ATOM    592  HH2 TRP A  38      17.455 -14.023  -3.130  1.00  0.72           H  
ATOM    593  N   TRP A  39      12.057  -7.981  -0.447  1.00  0.70           N  
ATOM    594  CA  TRP A  39      11.286  -6.769  -0.706  1.00  0.70           C  
ATOM    595  C   TRP A  39      11.368  -6.340  -2.156  1.00  0.70           C  
ATOM    596  O   TRP A  39      12.334  -6.650  -2.851  1.00  0.70           O  
ATOM    597  CB  TRP A  39      11.767  -5.619   0.172  1.00  0.70           C  
ATOM    598  CG  TRP A  39      11.523  -5.771   1.661  1.00  0.70           C  
ATOM    599  CD1 TRP A  39      10.697  -6.656   2.293  1.00  0.70           C  
ATOM    600  CD2 TRP A  39      12.130  -4.988   2.712  1.00  0.70           C  
ATOM    601  NE1 TRP A  39      10.750  -6.471   3.649  1.00  0.70           N  
ATOM    602  CE2 TRP A  39      11.615  -5.459   3.924  1.00  0.70           C  
ATOM    603  CE3 TRP A  39      13.052  -3.945   2.727  1.00  0.70           C  
ATOM    604  CZ2 TRP A  39      11.991  -4.920   5.135  1.00  0.70           C  
ATOM    605  CZ3 TRP A  39      13.422  -3.419   3.953  1.00  0.70           C  
ATOM    606  CH2 TRP A  39      12.910  -3.888   5.115  1.00  0.70           C  
ATOM    607  H   TRP A  39      13.068  -7.979  -0.579  1.00  0.70           H  
ATOM    608  HA  TRP A  39      10.238  -6.962  -0.471  1.00  0.70           H  
ATOM    609 1HB  TRP A  39      12.836  -5.487   0.022  1.00  0.70           H  
ATOM    610 2HB  TRP A  39      11.283  -4.710  -0.157  1.00  0.70           H  
ATOM    611  HD1 TRP A  39      10.076  -7.401   1.803  1.00  0.70           H  
ATOM    612  HE1 TRP A  39      10.228  -7.010   4.335  1.00  0.70           H  
ATOM    613  HE3 TRP A  39      13.473  -3.559   1.802  1.00  0.70           H  
ATOM    614  HZ2 TRP A  39      11.592  -5.288   6.081  1.00  0.70           H  
ATOM    615  HZ3 TRP A  39      14.139  -2.624   3.978  1.00  0.70           H  
ATOM    616  HH2 TRP A  39      13.238  -3.440   6.053  1.00  0.70           H  
ATOM    617  N   ASN A  40      10.333  -5.642  -2.623  1.00  0.70           N  
ATOM    618  CA  ASN A  40      10.351  -5.068  -3.967  1.00  0.70           C  
ATOM    619  C   ASN A  40      10.593  -3.582  -3.868  1.00  0.70           C  
ATOM    620  O   ASN A  40       9.893  -2.878  -3.124  1.00  0.70           O  
ATOM    621  CB  ASN A  40       9.083  -5.349  -4.756  1.00  0.70           C  
ATOM    622  CG  ASN A  40       9.191  -4.936  -6.242  1.00  0.70           C  
ATOM    623  OD1 ASN A  40       9.114  -3.753  -6.583  1.00  0.70           O  
ATOM    624  ND2 ASN A  40       9.357  -5.900  -7.118  1.00  0.70           N  
ATOM    625  H   ASN A  40       9.540  -5.461  -2.003  1.00  0.70           H  
ATOM    626  HA  ASN A  40      11.194  -5.477  -4.517  1.00  0.70           H  
ATOM    627 1HB  ASN A  40       8.791  -6.386  -4.670  1.00  0.70           H  
ATOM    628 2HB  ASN A  40       8.287  -4.756  -4.326  1.00  0.70           H  
ATOM    629 1HD2 ASN A  40       9.430  -5.681  -8.090  1.00  0.70           H  
ATOM    630 2HD2 ASN A  40       9.415  -6.848  -6.813  1.00  0.70           H  
ATOM    631  N   GLY A  41      11.566  -3.091  -4.615  1.00  0.70           N  
ATOM    632  CA  GLY A  41      11.849  -1.671  -4.574  1.00  0.70           C  
ATOM    633  C   GLY A  41      12.539  -1.162  -5.818  1.00  0.70           C  
ATOM    634  O   GLY A  41      12.669  -1.874  -6.820  1.00  0.70           O  
ATOM    635  H   GLY A  41      12.111  -3.717  -5.209  1.00  0.70           H  
ATOM    636 1HA  GLY A  41      10.919  -1.126  -4.442  1.00  0.70           H  
ATOM    637 2HA  GLY A  41      12.470  -1.456  -3.709  1.00  0.70           H  
ATOM    638  N   GLU A  42      12.999   0.083  -5.760  1.00  0.70           N  
ATOM    639  CA  GLU A  42      13.613   0.672  -6.931  1.00  0.70           C  
ATOM    640  C   GLU A  42      14.734   1.682  -6.687  1.00  0.70           C  
ATOM    641  O   GLU A  42      14.786   2.375  -5.663  1.00  0.70           O  
ATOM    642  CB  GLU A  42      12.477   1.325  -7.726  1.00  0.70           C  
ATOM    643  CG  GLU A  42      11.755   2.436  -6.986  1.00  0.70           C  
ATOM    644  CD  GLU A  42      10.568   3.019  -7.736  1.00  0.70           C  
ATOM    645  OE1 GLU A  42       9.729   2.263  -8.175  1.00  0.70           O  
ATOM    646  OE2 GLU A  42      10.493   4.219  -7.853  1.00  0.70           O  
ATOM    647  H   GLU A  42      12.850   0.618  -4.912  1.00  0.70           H  
ATOM    648  HA  GLU A  42      14.037  -0.139  -7.518  1.00  0.70           H  
ATOM    649 1HB  GLU A  42      12.859   1.722  -8.669  1.00  0.70           H  
ATOM    650 2HB  GLU A  42      11.738   0.568  -7.956  1.00  0.70           H  
ATOM    651 1HG  GLU A  42      11.394   2.021  -6.044  1.00  0.70           H  
ATOM    652 2HG  GLU A  42      12.468   3.227  -6.761  1.00  0.70           H  
ATOM    653  N   ILE A  43      15.640   1.744  -7.665  1.00  0.71           N  
ATOM    654  CA  ILE A  43      16.741   2.702  -7.689  1.00  0.71           C  
ATOM    655  C   ILE A  43      16.775   3.387  -9.047  1.00  0.71           C  
ATOM    656  O   ILE A  43      17.013   2.731 -10.067  1.00  0.71           O  
ATOM    657  CB  ILE A  43      18.104   2.027  -7.476  1.00  0.71           C  
ATOM    658  CG1 ILE A  43      18.176   1.308  -6.216  1.00  0.71           C  
ATOM    659  CG2 ILE A  43      19.192   3.091  -7.487  1.00  0.71           C  
ATOM    660  CD1 ILE A  43      19.429   0.485  -6.115  1.00  0.71           C  
ATOM    661  H   ILE A  43      15.494   1.128  -8.466  1.00  0.71           H  
ATOM    662  HA  ILE A  43      16.581   3.454  -6.917  1.00  0.71           H  
ATOM    663  HB  ILE A  43      18.282   1.309  -8.277  1.00  0.71           H  
ATOM    664 1HG1 ILE A  43      18.158   2.031  -5.396  1.00  0.71           H  
ATOM    665 2HG1 ILE A  43      17.326   0.663  -6.123  1.00  0.71           H  
ATOM    666 1HG2 ILE A  43      20.165   2.625  -7.344  1.00  0.71           H  
ATOM    667 2HG2 ILE A  43      19.180   3.623  -8.435  1.00  0.71           H  
ATOM    668 3HG2 ILE A  43      19.009   3.796  -6.671  1.00  0.71           H  
ATOM    669 1HD1 ILE A  43      19.459  -0.022  -5.174  1.00  0.71           H  
ATOM    670 2HD1 ILE A  43      19.451  -0.254  -6.925  1.00  0.71           H  
ATOM    671 3HD1 ILE A  43      20.302   1.131  -6.193  1.00  0.71           H  
ATOM    672  N   GLY A  44      16.603   4.698  -9.090  1.00  0.70           N  
ATOM    673  CA  GLY A  44      16.570   5.335 -10.398  1.00  0.70           C  
ATOM    674  C   GLY A  44      15.416   4.716 -11.179  1.00  0.70           C  
ATOM    675  O   GLY A  44      14.294   4.669 -10.680  1.00  0.70           O  
ATOM    676  H   GLY A  44      16.450   5.228  -8.242  1.00  0.70           H  
ATOM    677 1HA  GLY A  44      16.421   6.410 -10.290  1.00  0.70           H  
ATOM    678 2HA  GLY A  44      17.513   5.176 -10.920  1.00  0.70           H  
ATOM    679  N   ASN A  45      15.690   4.221 -12.386  1.00  0.70           N  
ATOM    680  CA  ASN A  45      14.645   3.609 -13.207  1.00  0.70           C  
ATOM    681  C   ASN A  45      14.628   2.072 -13.117  1.00  0.70           C  
ATOM    682  O   ASN A  45      13.905   1.411 -13.867  1.00  0.70           O  
ATOM    683  CB  ASN A  45      14.810   4.034 -14.655  1.00  0.70           C  
ATOM    684  CG  ASN A  45      14.540   5.502 -14.866  1.00  0.70           C  
ATOM    685  OD1 ASN A  45      13.621   6.076 -14.271  1.00  0.70           O  
ATOM    686  ND2 ASN A  45      15.331   6.122 -15.707  1.00  0.70           N  
ATOM    687  H   ASN A  45      16.634   4.275 -12.741  1.00  0.70           H  
ATOM    688  HA  ASN A  45      13.677   3.960 -12.848  1.00  0.70           H  
ATOM    689 1HB  ASN A  45      15.826   3.811 -14.984  1.00  0.70           H  
ATOM    690 2HB  ASN A  45      14.130   3.458 -15.281  1.00  0.70           H  
ATOM    691 1HD2 ASN A  45      15.202   7.098 -15.890  1.00  0.70           H  
ATOM    692 2HD2 ASN A  45      16.063   5.620 -16.169  1.00  0.70           H  
ATOM    693  N   ARG A  46      15.441   1.500 -12.226  1.00  0.69           N  
ATOM    694  CA  ARG A  46      15.509   0.047 -12.074  1.00  0.69           C  
ATOM    695  C   ARG A  46      14.562  -0.442 -10.990  1.00  0.69           C  
ATOM    696  O   ARG A  46      14.565   0.085  -9.879  1.00  0.69           O  
ATOM    697  CB  ARG A  46      16.914  -0.380 -11.713  1.00  0.69           C  
ATOM    698  CG  ARG A  46      17.960  -0.088 -12.756  1.00  0.69           C  
ATOM    699  CD  ARG A  46      19.307  -0.488 -12.286  1.00  0.69           C  
ATOM    700  NE  ARG A  46      19.753   0.312 -11.144  1.00  0.69           N  
ATOM    701  CZ  ARG A  46      20.859   0.043 -10.421  1.00  0.69           C  
ATOM    702  NH1 ARG A  46      21.606  -0.990 -10.730  1.00  0.69           N  
ATOM    703  NH2 ARG A  46      21.202   0.804  -9.408  1.00  0.69           N  
ATOM    704  H   ARG A  46      16.014   2.081 -11.614  1.00  0.69           H  
ATOM    705  HA  ARG A  46      15.228  -0.417 -13.019  1.00  0.69           H  
ATOM    706 1HB  ARG A  46      17.218   0.122 -10.792  1.00  0.69           H  
ATOM    707 2HB  ARG A  46      16.926  -1.451 -11.523  1.00  0.69           H  
ATOM    708 1HG  ARG A  46      17.731  -0.638 -13.668  1.00  0.69           H  
ATOM    709 2HG  ARG A  46      17.972   0.982 -12.967  1.00  0.69           H  
ATOM    710 1HD  ARG A  46      19.287  -1.534 -11.979  1.00  0.69           H  
ATOM    711 2HD  ARG A  46      20.026  -0.359 -13.093  1.00  0.69           H  
ATOM    712  HE  ARG A  46      19.190   1.116 -10.873  1.00  0.69           H  
ATOM    713 1HH1 ARG A  46      21.353  -1.584 -11.504  1.00  0.69           H  
ATOM    714 2HH1 ARG A  46      22.432  -1.195 -10.183  1.00  0.69           H  
ATOM    715 1HH2 ARG A  46      20.641   1.606  -9.162  1.00  0.69           H  
ATOM    716 2HH2 ARG A  46      22.031   0.584  -8.873  1.00  0.69           H  
ATOM    717  N   LYS A  47      13.808  -1.497 -11.275  1.00  0.67           N  
ATOM    718  CA  LYS A  47      12.882  -2.039 -10.280  1.00  0.67           C  
ATOM    719  C   LYS A  47      13.142  -3.519 -10.062  1.00  0.67           C  
ATOM    720  O   LYS A  47      13.495  -4.221 -11.011  1.00  0.67           O  
ATOM    721  CB  LYS A  47      11.438  -1.864 -10.760  1.00  0.67           C  
ATOM    722  CG  LYS A  47      11.010  -0.414 -10.968  1.00  0.67           C  
ATOM    723  CD  LYS A  47       9.555  -0.313 -11.371  1.00  0.67           C  
ATOM    724  CE  LYS A  47       9.154   1.135 -11.585  1.00  0.67           C  
ATOM    725  NZ  LYS A  47       7.724   1.262 -11.970  1.00  0.67           N  
ATOM    726  H   LYS A  47      13.850  -1.909 -12.197  1.00  0.67           H  
ATOM    727  HA  LYS A  47      13.023  -1.524  -9.331  1.00  0.67           H  
ATOM    728 1HB  LYS A  47      11.299  -2.395 -11.700  1.00  0.67           H  
ATOM    729 2HB  LYS A  47      10.762  -2.307 -10.027  1.00  0.67           H  
ATOM    730 1HG  LYS A  47      11.151   0.148 -10.060  1.00  0.67           H  
ATOM    731 2HG  LYS A  47      11.621   0.040 -11.748  1.00  0.67           H  
ATOM    732 1HD  LYS A  47       9.388  -0.871 -12.292  1.00  0.67           H  
ATOM    733 2HD  LYS A  47       8.931  -0.739 -10.585  1.00  0.67           H  
ATOM    734 1HE  LYS A  47       9.323   1.691 -10.662  1.00  0.67           H  
ATOM    735 2HE  LYS A  47       9.773   1.565 -12.372  1.00  0.67           H  
ATOM    736 1HZ  LYS A  47       7.498   2.237 -12.100  1.00  0.67           H  
ATOM    737 2HZ  LYS A  47       7.559   0.759 -12.830  1.00  0.67           H  
ATOM    738 3HZ  LYS A  47       7.147   0.877 -11.236  1.00  0.67           H  
ATOM    739  N   GLY A  48      12.913  -4.010  -8.843  1.00  0.66           N  
ATOM    740  CA  GLY A  48      13.038  -5.452  -8.620  1.00  0.66           C  
ATOM    741  C   GLY A  48      13.107  -5.910  -7.163  1.00  0.66           C  
ATOM    742  O   GLY A  48      13.006  -5.126  -6.214  1.00  0.66           O  
ATOM    743  H   GLY A  48      12.666  -3.371  -8.085  1.00  0.66           H  
ATOM    744 1HA  GLY A  48      12.196  -5.950  -9.100  1.00  0.66           H  
ATOM    745 2HA  GLY A  48      13.925  -5.811  -9.141  1.00  0.66           H  
ATOM    746  N   ILE A  49      13.262  -7.221  -7.016  1.00  0.64           N  
ATOM    747  CA  ILE A  49      13.325  -7.928  -5.742  1.00  0.64           C  
ATOM    748  C   ILE A  49      14.721  -8.033  -5.122  1.00  0.64           C  
ATOM    749  O   ILE A  49      15.722  -8.203  -5.820  1.00  0.64           O  
ATOM    750  CB  ILE A  49      12.720  -9.344  -5.893  1.00  0.64           C  
ATOM    751  CG1 ILE A  49      11.286  -9.275  -6.305  1.00  0.64           C  
ATOM    752  CG2 ILE A  49      12.863 -10.098  -4.636  1.00  0.64           C  
ATOM    753  CD1 ILE A  49      10.457  -8.583  -5.297  1.00  0.64           C  
ATOM    754  H   ILE A  49      13.333  -7.792  -7.862  1.00  0.64           H  
ATOM    755  HA  ILE A  49      12.699  -7.386  -5.048  1.00  0.64           H  
ATOM    756  HB  ILE A  49      13.249  -9.877  -6.684  1.00  0.64           H  
ATOM    757 1HG1 ILE A  49      11.213  -8.740  -7.253  1.00  0.64           H  
ATOM    758 2HG1 ILE A  49      10.900 -10.285  -6.446  1.00  0.64           H  
ATOM    759 1HG2 ILE A  49      12.453 -11.098  -4.755  1.00  0.64           H  
ATOM    760 2HG2 ILE A  49      13.903 -10.163  -4.426  1.00  0.64           H  
ATOM    761 3HG2 ILE A  49      12.339  -9.573  -3.835  1.00  0.64           H  
ATOM    762 1HD1 ILE A  49       9.423  -8.548  -5.631  1.00  0.64           H  
ATOM    763 2HD1 ILE A  49      10.514  -9.111  -4.343  1.00  0.64           H  
ATOM    764 3HD1 ILE A  49      10.845  -7.597  -5.178  1.00  0.64           H  
ATOM    765  N   PHE A  50      14.809  -7.814  -3.818  1.00  0.63           N  
ATOM    766  CA  PHE A  50      16.080  -8.007  -3.137  1.00  0.63           C  
ATOM    767  C   PHE A  50      15.863  -8.504  -1.703  1.00  0.63           C  
ATOM    768  O   PHE A  50      14.794  -8.275  -1.140  1.00  0.63           O  
ATOM    769  CB  PHE A  50      16.851  -6.718  -3.144  1.00  0.63           C  
ATOM    770  CG  PHE A  50      16.151  -5.611  -2.430  1.00  0.63           C  
ATOM    771  CD1 PHE A  50      16.395  -5.403  -1.106  1.00  0.63           C  
ATOM    772  CD2 PHE A  50      15.237  -4.784  -3.076  1.00  0.63           C  
ATOM    773  CE1 PHE A  50      15.763  -4.415  -0.419  1.00  0.63           C  
ATOM    774  CE2 PHE A  50      14.600  -3.780  -2.380  1.00  0.63           C  
ATOM    775  CZ  PHE A  50      14.871  -3.597  -1.044  1.00  0.63           C  
ATOM    776  H   PHE A  50      13.963  -7.560  -3.306  1.00  0.63           H  
ATOM    777  HA  PHE A  50      16.635  -8.738  -3.712  1.00  0.63           H  
ATOM    778 1HB  PHE A  50      17.805  -6.885  -2.660  1.00  0.63           H  
ATOM    779 2HB  PHE A  50      17.040  -6.407  -4.176  1.00  0.63           H  
ATOM    780  HD1 PHE A  50      17.106  -6.045  -0.604  1.00  0.63           H  
ATOM    781  HD2 PHE A  50      15.022  -4.937  -4.140  1.00  0.63           H  
ATOM    782  HE1 PHE A  50      15.975  -4.290   0.623  1.00  0.63           H  
ATOM    783  HE2 PHE A  50      13.888  -3.138  -2.885  1.00  0.63           H  
ATOM    784  HZ  PHE A  50      14.384  -2.818  -0.487  1.00  0.63           H  
ATOM    785  N   PRO A  51      16.810  -9.225  -1.078  1.00  0.62           N  
ATOM    786  CA  PRO A  51      16.701  -9.644   0.301  1.00  0.62           C  
ATOM    787  C   PRO A  51      16.529  -8.453   1.229  1.00  0.62           C  
ATOM    788  O   PRO A  51      17.318  -7.507   1.206  1.00  0.62           O  
ATOM    789  CB  PRO A  51      18.035 -10.344   0.546  1.00  0.62           C  
ATOM    790  CG  PRO A  51      18.476 -10.798  -0.819  1.00  0.62           C  
ATOM    791  CD  PRO A  51      18.030  -9.687  -1.750  1.00  0.62           C  
ATOM    792  HA  PRO A  51      15.866 -10.350   0.398  1.00  0.62           H  
ATOM    793 1HB  PRO A  51      18.742  -9.653   1.027  1.00  0.62           H  
ATOM    794 2HB  PRO A  51      17.891 -11.183   1.245  1.00  0.62           H  
ATOM    795 1HG  PRO A  51      19.547 -10.972  -0.848  1.00  0.62           H  
ATOM    796 2HG  PRO A  51      18.011 -11.757  -1.038  1.00  0.62           H  
ATOM    797 1HD  PRO A  51      18.778  -8.888  -1.804  1.00  0.62           H  
ATOM    798 2HD  PRO A  51      17.835 -10.129  -2.708  1.00  0.62           H  
ATOM    799  N   ALA A  52      15.581  -8.557   2.137  1.00  0.61           N  
ATOM    800  CA  ALA A  52      15.299  -7.520   3.124  1.00  0.61           C  
ATOM    801  C   ALA A  52      16.496  -7.300   4.037  1.00  0.61           C  
ATOM    802  O   ALA A  52      16.746  -6.203   4.533  1.00  0.61           O  
ATOM    803  CB  ALA A  52      14.094  -7.908   3.942  1.00  0.61           C  
ATOM    804  H   ALA A  52      14.999  -9.387   2.118  1.00  0.61           H  
ATOM    805  HA  ALA A  52      15.094  -6.588   2.596  1.00  0.61           H  
ATOM    806 1HB  ALA A  52      13.879  -7.130   4.662  1.00  0.61           H  
ATOM    807 2HB  ALA A  52      13.237  -8.048   3.283  1.00  0.61           H  
ATOM    808 3HB  ALA A  52      14.294  -8.840   4.470  1.00  0.61           H  
ATOM    809  N   THR A  53      17.264  -8.360   4.231  1.00  0.60           N  
ATOM    810  CA  THR A  53      18.393  -8.371   5.140  1.00  0.60           C  
ATOM    811  C   THR A  53      19.604  -7.594   4.623  1.00  0.60           C  
ATOM    812  O   THR A  53      20.577  -7.407   5.354  1.00  0.60           O  
ATOM    813  CB  THR A  53      18.786  -9.822   5.457  1.00  0.60           C  
ATOM    814  OG1 THR A  53      19.174 -10.495   4.250  1.00  0.60           O  
ATOM    815  CG2 THR A  53      17.584 -10.542   6.050  1.00  0.60           C  
ATOM    816  H   THR A  53      17.022  -9.212   3.747  1.00  0.60           H  
ATOM    817  HA  THR A  53      18.077  -7.900   6.071  1.00  0.60           H  
ATOM    818  HB  THR A  53      19.615  -9.838   6.163  1.00  0.60           H  
ATOM    819  HG1 THR A  53      19.984 -10.100   3.911  1.00  0.60           H  
ATOM    820 1HG2 THR A  53      17.851 -11.575   6.274  1.00  0.60           H  
ATOM    821 2HG2 THR A  53      17.278 -10.039   6.967  1.00  0.60           H  
ATOM    822 3HG2 THR A  53      16.759 -10.526   5.335  1.00  0.60           H  
ATOM    823  N   TYR A  54      19.567  -7.148   3.365  1.00  0.60           N  
ATOM    824  CA  TYR A  54      20.686  -6.379   2.850  1.00  0.60           C  
ATOM    825  C   TYR A  54      20.522  -4.877   2.989  1.00  0.60           C  
ATOM    826  O   TYR A  54      21.412  -4.128   2.567  1.00  0.60           O  
ATOM    827  CB  TYR A  54      20.968  -6.716   1.397  1.00  0.60           C  
ATOM    828  CG  TYR A  54      21.568  -8.066   1.209  1.00  0.60           C  
ATOM    829  CD1 TYR A  54      22.303  -8.636   2.243  1.00  0.60           C  
ATOM    830  CD2 TYR A  54      21.435  -8.725   0.010  1.00  0.60           C  
ATOM    831  CE1 TYR A  54      22.891  -9.862   2.078  1.00  0.60           C  
ATOM    832  CE2 TYR A  54      22.028  -9.961  -0.156  1.00  0.60           C  
ATOM    833  CZ  TYR A  54      22.750 -10.528   0.870  1.00  0.60           C  
ATOM    834  OH  TYR A  54      23.338 -11.762   0.696  1.00  0.60           O  
ATOM    835  H   TYR A  54      18.755  -7.316   2.768  1.00  0.60           H  
ATOM    836  HA  TYR A  54      21.560  -6.655   3.423  1.00  0.60           H  
ATOM    837 1HB  TYR A  54      20.034  -6.676   0.830  1.00  0.60           H  
ATOM    838 2HB  TYR A  54      21.651  -5.975   0.972  1.00  0.60           H  
ATOM    839  HD1 TYR A  54      22.417  -8.109   3.188  1.00  0.60           H  
ATOM    840  HD2 TYR A  54      20.869  -8.273  -0.801  1.00  0.60           H  
ATOM    841  HE1 TYR A  54      23.465 -10.305   2.891  1.00  0.60           H  
ATOM    842  HE2 TYR A  54      21.928 -10.491  -1.095  1.00  0.60           H  
ATOM    843  HH  TYR A  54      23.823 -12.001   1.490  1.00  0.60           H  
ATOM    844  N   VAL A  55      19.390  -4.426   3.542  1.00  0.62           N  
ATOM    845  CA  VAL A  55      19.119  -2.996   3.685  1.00  0.62           C  
ATOM    846  C   VAL A  55      18.631  -2.615   5.094  1.00  0.62           C  
ATOM    847  O   VAL A  55      18.219  -3.474   5.873  1.00  0.62           O  
ATOM    848  CB  VAL A  55      18.043  -2.554   2.690  1.00  0.62           C  
ATOM    849  CG1 VAL A  55      18.437  -2.814   1.232  1.00  0.62           C  
ATOM    850  CG2 VAL A  55      16.764  -3.251   3.036  1.00  0.62           C  
ATOM    851  H   VAL A  55      18.683  -5.088   3.878  1.00  0.62           H  
ATOM    852  HA  VAL A  55      20.035  -2.449   3.483  1.00  0.62           H  
ATOM    853  HB  VAL A  55      17.918  -1.490   2.789  1.00  0.62           H  
ATOM    854 1HG1 VAL A  55      17.642  -2.459   0.592  1.00  0.62           H  
ATOM    855 2HG1 VAL A  55      19.330  -2.298   0.981  1.00  0.62           H  
ATOM    856 3HG1 VAL A  55      18.581  -3.878   1.068  1.00  0.62           H  
ATOM    857 1HG2 VAL A  55      15.980  -2.917   2.380  1.00  0.62           H  
ATOM    858 2HG2 VAL A  55      16.898  -4.323   2.929  1.00  0.62           H  
ATOM    859 3HG2 VAL A  55      16.499  -3.018   4.066  1.00  0.62           H  
ATOM    860  N   THR A  56      18.594  -1.314   5.381  1.00  0.67           N  
ATOM    861  CA  THR A  56      18.011  -0.803   6.629  1.00  0.67           C  
ATOM    862  C   THR A  56      17.199   0.466   6.327  1.00  0.67           C  
ATOM    863  O   THR A  56      17.562   1.200   5.423  1.00  0.67           O  
ATOM    864  CB  THR A  56      19.130  -0.434   7.625  1.00  0.67           C  
ATOM    865  OG1 THR A  56      18.571  -0.024   8.875  1.00  0.67           O  
ATOM    866  CG2 THR A  56      19.928   0.721   7.038  1.00  0.67           C  
ATOM    867  H   THR A  56      19.027  -0.674   4.714  1.00  0.67           H  
ATOM    868  HA  THR A  56      17.381  -1.576   7.055  1.00  0.67           H  
ATOM    869  HB  THR A  56      19.773  -1.286   7.787  1.00  0.67           H  
ATOM    870  HG1 THR A  56      18.050   0.787   8.736  1.00  0.67           H  
ATOM    871 1HG2 THR A  56      20.724   1.004   7.724  1.00  0.67           H  
ATOM    872 2HG2 THR A  56      20.361   0.419   6.084  1.00  0.67           H  
ATOM    873 3HG2 THR A  56      19.267   1.576   6.882  1.00  0.67           H  
ATOM    874  N   PRO A  57      16.114   0.798   7.045  1.00  0.77           N  
ATOM    875  CA  PRO A  57      15.384   2.044   6.847  1.00  0.77           C  
ATOM    876  C   PRO A  57      16.339   3.224   6.883  1.00  0.77           C  
ATOM    877  O   PRO A  57      17.208   3.318   7.756  1.00  0.77           O  
ATOM    878  CB  PRO A  57      14.400   2.029   8.014  1.00  0.77           C  
ATOM    879  CG  PRO A  57      14.151   0.540   8.253  1.00  0.77           C  
ATOM    880  CD  PRO A  57      15.501  -0.126   8.020  1.00  0.77           C  
ATOM    881  HA  PRO A  57      14.843   2.026   5.896  1.00  0.77           H  
ATOM    882 1HB  PRO A  57      14.836   2.547   8.882  1.00  0.77           H  
ATOM    883 2HB  PRO A  57      13.487   2.583   7.738  1.00  0.77           H  
ATOM    884 1HG  PRO A  57      13.767   0.383   9.272  1.00  0.77           H  
ATOM    885 2HG  PRO A  57      13.374   0.178   7.562  1.00  0.77           H  
ATOM    886 1HD  PRO A  57      16.076  -0.181   8.950  1.00  0.77           H  
ATOM    887 2HD  PRO A  57      15.322  -1.114   7.574  1.00  0.77           H  
ATOM    888  N   TYR A  58      16.171   4.106   5.909  1.00  0.92           N  
ATOM    889  CA  TYR A  58      17.010   5.276   5.725  1.00  0.92           C  
ATOM    890  C   TYR A  58      16.484   6.511   6.413  1.00  0.92           C  
ATOM    891  O   TYR A  58      15.336   6.913   6.212  1.00  0.92           O  
ATOM    892  CB  TYR A  58      17.199   5.529   4.234  1.00  0.92           C  
ATOM    893  CG  TYR A  58      18.002   6.730   3.863  1.00  0.92           C  
ATOM    894  CD1 TYR A  58      19.362   6.759   4.113  1.00  0.92           C  
ATOM    895  CD2 TYR A  58      17.389   7.789   3.225  1.00  0.92           C  
ATOM    896  CE1 TYR A  58      20.108   7.848   3.738  1.00  0.92           C  
ATOM    897  CE2 TYR A  58      18.133   8.882   2.844  1.00  0.92           C  
ATOM    898  CZ  TYR A  58      19.491   8.914   3.099  1.00  0.92           C  
ATOM    899  OH  TYR A  58      20.239  10.002   2.711  1.00  0.92           O  
ATOM    900  H   TYR A  58      15.423   3.949   5.237  1.00  0.92           H  
ATOM    901  HA  TYR A  58      17.988   5.058   6.156  1.00  0.92           H  
ATOM    902 1HB  TYR A  58      17.673   4.666   3.788  1.00  0.92           H  
ATOM    903 2HB  TYR A  58      16.226   5.628   3.769  1.00  0.92           H  
ATOM    904  HD1 TYR A  58      19.844   5.922   4.613  1.00  0.92           H  
ATOM    905  HD2 TYR A  58      16.320   7.755   3.019  1.00  0.92           H  
ATOM    906  HE1 TYR A  58      21.179   7.866   3.940  1.00  0.92           H  
ATOM    907  HE2 TYR A  58      17.652   9.719   2.337  1.00  0.92           H  
ATOM    908  HH  TYR A  58      19.678  10.622   2.237  1.00  0.92           H  
ATOM    909  N   HIS A  59      17.346   7.113   7.212  1.00  1.13           N  
ATOM    910  CA  HIS A  59      17.018   8.317   7.941  1.00  1.13           C  
ATOM    911  C   HIS A  59      18.174   9.297   7.830  1.00  1.13           C  
ATOM    912  O   HIS A  59      19.334   8.916   8.010  1.00  1.13           O  
ATOM    913  CB  HIS A  59      16.729   7.991   9.413  1.00  1.13           C  
ATOM    914  CG  HIS A  59      15.571   7.035   9.610  1.00  1.13           C  
ATOM    915  ND1 HIS A  59      14.256   7.452   9.604  1.00  1.13           N  
ATOM    916  CD2 HIS A  59      15.537   5.692   9.807  1.00  1.13           C  
ATOM    917  CE1 HIS A  59      13.465   6.410   9.791  1.00  1.13           C  
ATOM    918  NE2 HIS A  59      14.214   5.333   9.922  1.00  1.13           N  
ATOM    919  H   HIS A  59      18.266   6.711   7.321  1.00  1.13           H  
ATOM    920  HA  HIS A  59      16.135   8.790   7.509  1.00  1.13           H  
ATOM    921 1HB  HIS A  59      17.617   7.550   9.868  1.00  1.13           H  
ATOM    922 2HB  HIS A  59      16.509   8.913   9.950  1.00  1.13           H  
ATOM    923  HD1 HIS A  59      13.934   8.389   9.469  1.00  1.13           H  
ATOM    924  HD2 HIS A  59      16.317   4.931   9.881  1.00  1.13           H  
ATOM    925  HE1 HIS A  59      12.383   6.536   9.818  1.00  1.13           H  
ATOM    926  N   SER A  60      17.848  10.543   7.527  1.00  1.39           N  
ATOM    927  CA  SER A  60      18.828  11.608   7.392  1.00  1.39           C  
ATOM    928  C   SER A  60      18.118  12.950   7.423  1.00  1.39           C  
ATOM    929  O   SER A  60      18.588  13.890   8.065  1.00  1.39           O  
ATOM    930  OXT SER A  60      16.939  12.983   7.071  1.00  1.39           O  
ATOM    931  CB  SER A  60      19.613  11.459   6.098  1.00  1.39           C  
ATOM    932  OG  SER A  60      20.530  12.510   5.947  1.00  1.39           O  
ATOM    933  H   SER A  60      16.872  10.761   7.384  1.00  1.39           H  
ATOM    934  HA  SER A  60      19.519  11.561   8.236  1.00  1.39           H  
ATOM    935 1HB  SER A  60      20.149  10.509   6.098  1.00  1.39           H  
ATOM    936 2HB  SER A  60      18.929  11.444   5.251  1.00  1.39           H  
ATOM    937  HG  SER A  60      21.048  12.302   5.166  1.00  1.39           H  
ENDMDL

REMARK ID 400322 DOMAINID 395446 MODEL 5 2022-08-27_00000172_1_19
MODEL     5
ATOM      1  N   GLY A   1      -0.322  -0.446  -1.134  1.00  2.94           N  
ATOM      2  CA  GLY A   1       1.099  -0.194  -0.923  1.00  2.94           C  
ATOM      3  C   GLY A   1       1.421   1.289  -1.043  1.00  2.94           C  
ATOM      4  O   GLY A   1       0.813   2.004  -1.842  1.00  2.94           O  
ATOM      5  H   GLY A   1      -0.941   0.340  -1.267  1.00  2.94           H  
ATOM      6 1HA  GLY A   1       1.390  -0.552   0.064  1.00  2.94           H  
ATOM      7 2HA  GLY A   1       1.682  -0.755  -1.654  1.00  2.94           H  
ATOM      8  N   GLU A   2       2.372   1.746  -0.237  1.00  2.18           N  
ATOM      9  CA  GLU A   2       2.809   3.138  -0.252  1.00  2.18           C  
ATOM     10  C   GLU A   2       4.071   3.281  -1.087  1.00  2.18           C  
ATOM     11  O   GLU A   2       4.885   2.356  -1.143  1.00  2.18           O  
ATOM     12  CB  GLU A   2       3.060   3.641   1.172  1.00  2.18           C  
ATOM     13  CG  GLU A   2       1.809   3.679   2.055  1.00  2.18           C  
ATOM     14  CD  GLU A   2       2.072   4.193   3.460  1.00  2.18           C  
ATOM     15  OE1 GLU A   2       3.207   4.459   3.776  1.00  2.18           O  
ATOM     16  OE2 GLU A   2       1.131   4.316   4.209  1.00  2.18           O  
ATOM     17  H   GLU A   2       2.819   1.101   0.399  1.00  2.18           H  
ATOM     18  HA  GLU A   2       2.029   3.748  -0.708  1.00  2.18           H  
ATOM     19 1HB  GLU A   2       3.796   3.002   1.659  1.00  2.18           H  
ATOM     20 2HB  GLU A   2       3.477   4.648   1.132  1.00  2.18           H  
ATOM     21 1HG  GLU A   2       1.067   4.321   1.580  1.00  2.18           H  
ATOM     22 2HG  GLU A   2       1.392   2.674   2.113  1.00  2.18           H  
ATOM     23  N   GLU A   3       4.238   4.441  -1.713  1.00  1.56           N  
ATOM     24  CA  GLU A   3       5.432   4.707  -2.503  1.00  1.56           C  
ATOM     25  C   GLU A   3       6.502   5.427  -1.695  1.00  1.56           C  
ATOM     26  O   GLU A   3       6.194   6.215  -0.798  1.00  1.56           O  
ATOM     27  CB  GLU A   3       5.083   5.512  -3.759  1.00  1.56           C  
ATOM     28  CG  GLU A   3       4.199   4.759  -4.747  1.00  1.56           C  
ATOM     29  CD  GLU A   3       3.880   5.535  -5.999  1.00  1.56           C  
ATOM     30  OE1 GLU A   3       4.228   6.691  -6.078  1.00  1.56           O  
ATOM     31  OE2 GLU A   3       3.287   4.962  -6.883  1.00  1.56           O  
ATOM     32  H   GLU A   3       3.526   5.152  -1.633  1.00  1.56           H  
ATOM     33  HA  GLU A   3       5.839   3.750  -2.819  1.00  1.56           H  
ATOM     34 1HB  GLU A   3       4.575   6.432  -3.475  1.00  1.56           H  
ATOM     35 2HB  GLU A   3       6.000   5.787  -4.270  1.00  1.56           H  
ATOM     36 1HG  GLU A   3       4.714   3.846  -5.029  1.00  1.56           H  
ATOM     37 2HG  GLU A   3       3.272   4.478  -4.248  1.00  1.56           H  
ATOM     38  N   MET A   4       7.758   5.157  -2.038  1.00  1.13           N  
ATOM     39  CA  MET A   4       8.913   5.789  -1.391  1.00  1.13           C  
ATOM     40  C   MET A   4       9.981   6.145  -2.409  1.00  1.13           C  
ATOM     41  O   MET A   4      10.211   5.390  -3.341  1.00  1.13           O  
ATOM     42  CB  MET A   4       9.504   4.835  -0.343  1.00  1.13           C  
ATOM     43  CG  MET A   4      10.720   5.370   0.438  1.00  1.13           C  
ATOM     44  SD  MET A   4      11.308   4.204   1.698  1.00  1.13           S  
ATOM     45  CE  MET A   4      12.101   2.973   0.671  1.00  1.13           C  
ATOM     46  H   MET A   4       7.891   4.466  -2.781  1.00  1.13           H  
ATOM     47  HA  MET A   4       8.586   6.709  -0.907  1.00  1.13           H  
ATOM     48 1HB  MET A   4       8.732   4.577   0.381  1.00  1.13           H  
ATOM     49 2HB  MET A   4       9.810   3.909  -0.834  1.00  1.13           H  
ATOM     50 1HG  MET A   4      11.545   5.565  -0.251  1.00  1.13           H  
ATOM     51 2HG  MET A   4      10.459   6.306   0.927  1.00  1.13           H  
ATOM     52 1HE  MET A   4      12.510   2.180   1.291  1.00  1.13           H  
ATOM     53 2HE  MET A   4      11.378   2.566  -0.030  1.00  1.13           H  
ATOM     54 3HE  MET A   4      12.891   3.435   0.134  1.00  1.13           H  
ATOM     55  N   LEU A   5      10.630   7.294  -2.270  1.00  0.85           N  
ATOM     56  CA  LEU A   5      11.700   7.573  -3.223  1.00  0.85           C  
ATOM     57  C   LEU A   5      13.019   7.087  -2.667  1.00  0.85           C  
ATOM     58  O   LEU A   5      13.299   7.292  -1.480  1.00  0.85           O  
ATOM     59  CB  LEU A   5      11.823   9.069  -3.513  1.00  0.85           C  
ATOM     60  CG  LEU A   5      10.633   9.761  -4.117  1.00  0.85           C  
ATOM     61  CD1 LEU A   5      10.963  11.239  -4.287  1.00  0.85           C  
ATOM     62  CD2 LEU A   5      10.305   9.108  -5.420  1.00  0.85           C  
ATOM     63  H   LEU A   5      10.417   7.934  -1.517  1.00  0.85           H  
ATOM     64  HA  LEU A   5      11.503   7.047  -4.155  1.00  0.85           H  
ATOM     65 1HB  LEU A   5      12.053   9.577  -2.578  1.00  0.85           H  
ATOM     66 2HB  LEU A   5      12.662   9.210  -4.184  1.00  0.85           H  
ATOM     67  HG  LEU A   5       9.776   9.681  -3.449  1.00  0.85           H  
ATOM     68 1HD1 LEU A   5      10.107  11.755  -4.720  1.00  0.85           H  
ATOM     69 2HD1 LEU A   5      11.196  11.673  -3.314  1.00  0.85           H  
ATOM     70 3HD1 LEU A   5      11.822  11.345  -4.947  1.00  0.85           H  
ATOM     71 1HD2 LEU A   5       9.443   9.594  -5.874  1.00  0.85           H  
ATOM     72 2HD2 LEU A   5      11.156   9.174  -6.098  1.00  0.85           H  
ATOM     73 3HD2 LEU A   5      10.075   8.078  -5.230  1.00  0.85           H  
ATOM     74  N   VAL A   6      13.836   6.489  -3.530  1.00  0.69           N  
ATOM     75  CA  VAL A   6      15.154   6.030  -3.136  1.00  0.69           C  
ATOM     76  C   VAL A   6      16.180   6.539  -4.126  1.00  0.69           C  
ATOM     77  O   VAL A   6      15.857   6.799  -5.282  1.00  0.69           O  
ATOM     78  CB  VAL A   6      15.204   4.502  -3.113  1.00  0.69           C  
ATOM     79  CG1 VAL A   6      14.205   3.978  -2.167  1.00  0.69           C  
ATOM     80  CG2 VAL A   6      15.003   3.975  -4.494  1.00  0.69           C  
ATOM     81  H   VAL A   6      13.510   6.326  -4.482  1.00  0.69           H  
ATOM     82  HA  VAL A   6      15.392   6.416  -2.154  1.00  0.69           H  
ATOM     83  HB  VAL A   6      16.168   4.190  -2.741  1.00  0.69           H  
ATOM     84 1HG1 VAL A   6      14.262   2.921  -2.144  1.00  0.69           H  
ATOM     85 2HG1 VAL A   6      14.414   4.371  -1.199  1.00  0.69           H  
ATOM     86 3HG1 VAL A   6      13.204   4.271  -2.474  1.00  0.69           H  
ATOM     87 1HG2 VAL A   6      15.047   2.895  -4.496  1.00  0.69           H  
ATOM     88 2HG2 VAL A   6      14.041   4.293  -4.853  1.00  0.69           H  
ATOM     89 3HG2 VAL A   6      15.788   4.373  -5.138  1.00  0.69           H  
ATOM     90  N   GLN A   7      17.418   6.659  -3.691  1.00  0.60           N  
ATOM     91  CA  GLN A   7      18.464   7.119  -4.572  1.00  0.60           C  
ATOM     92  C   GLN A   7      19.475   6.026  -4.803  1.00  0.60           C  
ATOM     93  O   GLN A   7      19.887   5.324  -3.876  1.00  0.60           O  
ATOM     94  CB  GLN A   7      19.120   8.378  -4.019  1.00  0.60           C  
ATOM     95  CG  GLN A   7      20.121   8.984  -4.938  1.00  0.60           C  
ATOM     96  CD  GLN A   7      20.556  10.347  -4.480  1.00  0.60           C  
ATOM     97  OE1 GLN A   7      20.698  10.612  -3.278  1.00  0.60           O  
ATOM     98  NE2 GLN A   7      20.754  11.246  -5.442  1.00  0.60           N  
ATOM     99  H   GLN A   7      17.626   6.433  -2.734  1.00  0.60           H  
ATOM    100  HA  GLN A   7      18.027   7.372  -5.531  1.00  0.60           H  
ATOM    101 1HB  GLN A   7      18.356   9.116  -3.835  1.00  0.60           H  
ATOM    102 2HB  GLN A   7      19.605   8.153  -3.068  1.00  0.60           H  
ATOM    103 1HG  GLN A   7      20.999   8.336  -4.994  1.00  0.60           H  
ATOM    104 2HG  GLN A   7      19.664   9.079  -5.924  1.00  0.60           H  
ATOM    105 1HE2 GLN A   7      21.037  12.177  -5.213  1.00  0.60           H  
ATOM    106 2HE2 GLN A   7      20.611  10.978  -6.423  1.00  0.60           H  
ATOM    107  N   ALA A   8      19.823   5.823  -6.058  1.00  0.56           N  
ATOM    108  CA  ALA A   8      20.784   4.797  -6.381  1.00  0.56           C  
ATOM    109  C   ALA A   8      22.128   5.084  -5.748  1.00  0.56           C  
ATOM    110  O   ALA A   8      22.673   6.188  -5.847  1.00  0.56           O  
ATOM    111  CB  ALA A   8      20.904   4.675  -7.878  1.00  0.56           C  
ATOM    112  H   ALA A   8      19.422   6.403  -6.796  1.00  0.56           H  
ATOM    113  HA  ALA A   8      20.443   3.857  -5.976  1.00  0.56           H  
ATOM    114 1HB  ALA A   8      21.619   3.889  -8.121  1.00  0.56           H  
ATOM    115 2HB  ALA A   8      19.929   4.435  -8.298  1.00  0.56           H  
ATOM    116 3HB  ALA A   8      21.243   5.610  -8.287  1.00  0.56           H  
ATOM    117  N   LEU A   9      22.703   4.040  -5.190  1.00  0.54           N  
ATOM    118  CA  LEU A   9      24.029   4.055  -4.614  1.00  0.54           C  
ATOM    119  C   LEU A   9      24.985   3.519  -5.653  1.00  0.54           C  
ATOM    120  O   LEU A   9      26.108   4.006  -5.796  1.00  0.54           O  
ATOM    121  CB  LEU A   9      24.060   3.152  -3.391  1.00  0.54           C  
ATOM    122  CG  LEU A   9      23.161   3.521  -2.264  1.00  0.54           C  
ATOM    123  CD1 LEU A   9      23.210   2.406  -1.236  1.00  0.54           C  
ATOM    124  CD2 LEU A   9      23.622   4.828  -1.688  1.00  0.54           C  
ATOM    125  H   LEU A   9      22.178   3.179  -5.145  1.00  0.54           H  
ATOM    126  HA  LEU A   9      24.305   5.075  -4.350  1.00  0.54           H  
ATOM    127 1HB  LEU A   9      23.753   2.168  -3.701  1.00  0.54           H  
ATOM    128 2HB  LEU A   9      25.080   3.098  -3.016  1.00  0.54           H  
ATOM    129  HG  LEU A   9      22.140   3.623  -2.614  1.00  0.54           H  
ATOM    130 1HD1 LEU A   9      22.561   2.643  -0.401  1.00  0.54           H  
ATOM    131 2HD1 LEU A   9      22.869   1.473  -1.701  1.00  0.54           H  
ATOM    132 3HD1 LEU A   9      24.229   2.282  -0.879  1.00  0.54           H  
ATOM    133 1HD2 LEU A   9      22.990   5.104  -0.859  1.00  0.54           H  
ATOM    134 2HD2 LEU A   9      24.649   4.729  -1.338  1.00  0.54           H  
ATOM    135 3HD2 LEU A   9      23.571   5.600  -2.458  1.00  0.54           H  
ATOM    136  N   TYR A  10      24.515   2.504  -6.380  1.00  0.54           N  
ATOM    137  CA  TYR A  10      25.331   1.846  -7.390  1.00  0.54           C  
ATOM    138  C   TYR A  10      24.600   1.761  -8.711  1.00  0.54           C  
ATOM    139  O   TYR A  10      23.373   1.721  -8.746  1.00  0.54           O  
ATOM    140  CB  TYR A  10      25.686   0.428  -6.959  1.00  0.54           C  
ATOM    141  CG  TYR A  10      26.416   0.350  -5.648  1.00  0.54           C  
ATOM    142  CD1 TYR A  10      25.684   0.269  -4.488  1.00  0.54           C  
ATOM    143  CD2 TYR A  10      27.792   0.370  -5.595  1.00  0.54           C  
ATOM    144  CE1 TYR A  10      26.297   0.207  -3.270  1.00  0.54           C  
ATOM    145  CE2 TYR A  10      28.427   0.309  -4.368  1.00  0.54           C  
ATOM    146  CZ  TYR A  10      27.679   0.228  -3.205  1.00  0.54           C  
ATOM    147  OH  TYR A  10      28.305   0.170  -1.983  1.00  0.54           O  
ATOM    148  H   TYR A  10      23.574   2.160  -6.184  1.00  0.54           H  
ATOM    149  HA  TYR A  10      26.241   2.424  -7.549  1.00  0.54           H  
ATOM    150 1HB  TYR A  10      24.771  -0.153  -6.877  1.00  0.54           H  
ATOM    151 2HB  TYR A  10      26.299  -0.045  -7.727  1.00  0.54           H  
ATOM    152  HD1 TYR A  10      24.614   0.259  -4.546  1.00  0.54           H  
ATOM    153  HD2 TYR A  10      28.375   0.437  -6.513  1.00  0.54           H  
ATOM    154  HE1 TYR A  10      25.697   0.145  -2.359  1.00  0.54           H  
ATOM    155  HE2 TYR A  10      29.516   0.326  -4.315  1.00  0.54           H  
ATOM    156  HH  TYR A  10      27.644   0.111  -1.289  1.00  0.54           H  
ATOM    157  N   ASP A  11      25.366   1.713  -9.797  1.00  0.55           N  
ATOM    158  CA  ASP A  11      24.800   1.480 -11.119  1.00  0.55           C  
ATOM    159  C   ASP A  11      24.184   0.089 -11.154  1.00  0.55           C  
ATOM    160  O   ASP A  11      24.685  -0.830 -10.499  1.00  0.55           O  
ATOM    161  CB  ASP A  11      25.866   1.556 -12.226  1.00  0.55           C  
ATOM    162  CG  ASP A  11      26.454   2.959 -12.521  1.00  0.55           C  
ATOM    163  OD1 ASP A  11      25.967   3.955 -12.014  1.00  0.55           O  
ATOM    164  OD2 ASP A  11      27.379   3.015 -13.292  1.00  0.55           O  
ATOM    165  H   ASP A  11      26.368   1.790  -9.695  1.00  0.55           H  
ATOM    166  HA  ASP A  11      24.010   2.202 -11.302  1.00  0.55           H  
ATOM    167 1HB  ASP A  11      26.689   0.890 -11.970  1.00  0.55           H  
ATOM    168 2HB  ASP A  11      25.427   1.173 -13.151  1.00  0.55           H  
ATOM    169  N   PHE A  12      23.142  -0.084 -11.952  1.00  0.57           N  
ATOM    170  CA  PHE A  12      22.531  -1.394 -12.106  1.00  0.57           C  
ATOM    171  C   PHE A  12      22.139  -1.693 -13.530  1.00  0.57           C  
ATOM    172  O   PHE A  12      21.344  -0.981 -14.146  1.00  0.57           O  
ATOM    173  CB  PHE A  12      21.301  -1.546 -11.231  1.00  0.57           C  
ATOM    174  CG  PHE A  12      20.641  -2.873 -11.396  1.00  0.57           C  
ATOM    175  CD1 PHE A  12      21.351  -4.047 -11.279  1.00  0.57           C  
ATOM    176  CD2 PHE A  12      19.313  -2.941 -11.680  1.00  0.57           C  
ATOM    177  CE1 PHE A  12      20.728  -5.260 -11.459  1.00  0.57           C  
ATOM    178  CE2 PHE A  12      18.680  -4.135 -11.862  1.00  0.57           C  
ATOM    179  CZ  PHE A  12      19.392  -5.300 -11.753  1.00  0.57           C  
ATOM    180  H   PHE A  12      22.764   0.710 -12.464  1.00  0.57           H  
ATOM    181  HA  PHE A  12      23.259  -2.145 -11.797  1.00  0.57           H  
ATOM    182 1HB  PHE A  12      21.568  -1.406 -10.186  1.00  0.57           H  
ATOM    183 2HB  PHE A  12      20.587  -0.779 -11.500  1.00  0.57           H  
ATOM    184  HD1 PHE A  12      22.415  -4.004 -11.056  1.00  0.57           H  
ATOM    185  HD2 PHE A  12      18.765  -2.021 -11.763  1.00  0.57           H  
ATOM    186  HE1 PHE A  12      21.295  -6.186 -11.374  1.00  0.57           H  
ATOM    187  HE2 PHE A  12      17.612  -4.154 -12.093  1.00  0.57           H  
ATOM    188  HZ  PHE A  12      18.903  -6.250 -11.894  1.00  0.57           H  
ATOM    189  N   VAL A  13      22.711  -2.770 -14.053  1.00  0.61           N  
ATOM    190  CA  VAL A  13      22.417  -3.211 -15.397  1.00  0.61           C  
ATOM    191  C   VAL A  13      21.648  -4.544 -15.346  1.00  0.61           C  
ATOM    192  O   VAL A  13      22.177  -5.531 -14.824  1.00  0.61           O  
ATOM    193  CB  VAL A  13      23.701  -3.374 -16.210  1.00  0.61           C  
ATOM    194  CG1 VAL A  13      23.348  -3.871 -17.600  1.00  0.61           C  
ATOM    195  CG2 VAL A  13      24.410  -2.025 -16.276  1.00  0.61           C  
ATOM    196  H   VAL A  13      23.363  -3.300 -13.491  1.00  0.61           H  
ATOM    197  HA  VAL A  13      21.872  -2.420 -15.893  1.00  0.61           H  
ATOM    198  HB  VAL A  13      24.347  -4.113 -15.741  1.00  0.61           H  
ATOM    199 1HG1 VAL A  13      24.253  -3.991 -18.189  1.00  0.61           H  
ATOM    200 2HG1 VAL A  13      22.831  -4.832 -17.526  1.00  0.61           H  
ATOM    201 3HG1 VAL A  13      22.690  -3.142 -18.082  1.00  0.61           H  
ATOM    202 1HG2 VAL A  13      25.323  -2.119 -16.859  1.00  0.61           H  
ATOM    203 2HG2 VAL A  13      23.742  -1.295 -16.752  1.00  0.61           H  
ATOM    204 3HG2 VAL A  13      24.655  -1.689 -15.270  1.00  0.61           H  
ATOM    205  N   PRO A  14      20.403  -4.597 -15.851  1.00  0.64           N  
ATOM    206  CA  PRO A  14      19.524  -5.743 -15.916  1.00  0.64           C  
ATOM    207  C   PRO A  14      20.128  -6.930 -16.610  1.00  0.64           C  
ATOM    208  O   PRO A  14      20.827  -6.788 -17.616  1.00  0.64           O  
ATOM    209  CB  PRO A  14      18.369  -5.205 -16.759  1.00  0.64           C  
ATOM    210  CG  PRO A  14      18.348  -3.780 -16.483  1.00  0.64           C  
ATOM    211  CD  PRO A  14      19.783  -3.394 -16.354  1.00  0.64           C  
ATOM    212  HA  PRO A  14      19.188  -6.011 -14.901  1.00  0.64           H  
ATOM    213 1HB  PRO A  14      18.583  -5.402 -17.817  1.00  0.64           H  
ATOM    214 2HB  PRO A  14      17.447  -5.707 -16.557  1.00  0.64           H  
ATOM    215 1HG  PRO A  14      17.817  -3.254 -17.285  1.00  0.64           H  
ATOM    216 2HG  PRO A  14      17.782  -3.602 -15.557  1.00  0.64           H  
ATOM    217 1HD  PRO A  14      20.204  -3.101 -17.327  1.00  0.64           H  
ATOM    218 2HD  PRO A  14      19.831  -2.619 -15.610  1.00  0.64           H  
ATOM    219  N   GLN A  15      19.842  -8.101 -16.072  1.00  0.67           N  
ATOM    220  CA  GLN A  15      20.276  -9.352 -16.643  1.00  0.67           C  
ATOM    221  C   GLN A  15      19.032 -10.041 -17.217  1.00  0.67           C  
ATOM    222  O   GLN A  15      19.120 -10.876 -18.121  1.00  0.67           O  
ATOM    223  CB  GLN A  15      20.974 -10.188 -15.576  1.00  0.67           C  
ATOM    224  CG  GLN A  15      22.183  -9.458 -14.931  1.00  0.67           C  
ATOM    225  CD  GLN A  15      23.311  -9.129 -15.912  1.00  0.67           C  
ATOM    226  OE1 GLN A  15      23.856 -10.025 -16.569  1.00  0.67           O  
ATOM    227  NE2 GLN A  15      23.665  -7.840 -16.013  1.00  0.67           N  
ATOM    228  H   GLN A  15      19.273  -8.135 -15.230  1.00  0.67           H  
ATOM    229  HA  GLN A  15      20.972  -9.157 -17.457  1.00  0.67           H  
ATOM    230 1HB  GLN A  15      20.259 -10.428 -14.784  1.00  0.67           H  
ATOM    231 2HB  GLN A  15      21.319 -11.125 -16.008  1.00  0.67           H  
ATOM    232 1HG  GLN A  15      21.828  -8.516 -14.501  1.00  0.67           H  
ATOM    233 2HG  GLN A  15      22.591 -10.089 -14.145  1.00  0.67           H  
ATOM    234 1HE2 GLN A  15      24.391  -7.570 -16.641  1.00  0.67           H  
ATOM    235 2HE2 GLN A  15      23.188  -7.118 -15.460  1.00  0.67           H  
ATOM    236  N   GLU A  16      17.862  -9.648 -16.686  1.00  0.69           N  
ATOM    237  CA  GLU A  16      16.565 -10.198 -17.073  1.00  0.69           C  
ATOM    238  C   GLU A  16      15.631  -9.099 -17.592  1.00  0.69           C  
ATOM    239  O   GLU A  16      15.731  -7.932 -17.209  1.00  0.69           O  
ATOM    240  CB  GLU A  16      15.906 -10.931 -15.898  1.00  0.69           C  
ATOM    241  CG  GLU A  16      16.681 -12.151 -15.393  1.00  0.69           C  
ATOM    242  CD  GLU A  16      15.965 -12.905 -14.283  1.00  0.69           C  
ATOM    243  OE1 GLU A  16      14.878 -12.514 -13.925  1.00  0.69           O  
ATOM    244  OE2 GLU A  16      16.513 -13.870 -13.801  1.00  0.69           O  
ATOM    245  H   GLU A  16      17.879  -8.965 -15.927  1.00  0.69           H  
ATOM    246  HA  GLU A  16      16.721 -10.915 -17.880  1.00  0.69           H  
ATOM    247 1HB  GLU A  16      15.798 -10.241 -15.061  1.00  0.69           H  
ATOM    248 2HB  GLU A  16      14.907 -11.257 -16.184  1.00  0.69           H  
ATOM    249 1HG  GLU A  16      16.856 -12.828 -16.228  1.00  0.69           H  
ATOM    250 2HG  GLU A  16      17.651 -11.814 -15.025  1.00  0.69           H  
ATOM    251  N   SER A  17      14.671  -9.491 -18.426  1.00  0.70           N  
ATOM    252  CA  SER A  17      13.700  -8.563 -19.014  1.00  0.70           C  
ATOM    253  C   SER A  17      12.793  -7.845 -18.003  1.00  0.70           C  
ATOM    254  O   SER A  17      12.184  -6.829 -18.330  1.00  0.70           O  
ATOM    255  CB  SER A  17      12.836  -9.314 -20.008  1.00  0.70           C  
ATOM    256  OG  SER A  17      12.034 -10.258 -19.356  1.00  0.70           O  
ATOM    257  H   SER A  17      14.631 -10.466 -18.689  1.00  0.70           H  
ATOM    258  HA  SER A  17      14.260  -7.799 -19.556  1.00  0.70           H  
ATOM    259 1HB  SER A  17      12.206  -8.608 -20.547  1.00  0.70           H  
ATOM    260 2HB  SER A  17      13.469  -9.813 -20.740  1.00  0.70           H  
ATOM    261  HG  SER A  17      11.490  -9.758 -18.740  1.00  0.70           H  
ATOM    262  N   GLY A  18      12.682  -8.381 -16.789  1.00  0.69           N  
ATOM    263  CA  GLY A  18      11.842  -7.777 -15.758  1.00  0.69           C  
ATOM    264  C   GLY A  18      12.572  -6.763 -14.861  1.00  0.69           C  
ATOM    265  O   GLY A  18      11.968  -6.244 -13.912  1.00  0.69           O  
ATOM    266  H   GLY A  18      13.209  -9.217 -16.575  1.00  0.69           H  
ATOM    267 1HA  GLY A  18      10.994  -7.287 -16.236  1.00  0.69           H  
ATOM    268 2HA  GLY A  18      11.430  -8.570 -15.136  1.00  0.69           H  
ATOM    269  N   GLU A  19      13.852  -6.498 -15.142  1.00  0.67           N  
ATOM    270  CA  GLU A  19      14.665  -5.602 -14.318  1.00  0.67           C  
ATOM    271  C   GLU A  19      14.798  -4.152 -14.845  1.00  0.67           C  
ATOM    272  O   GLU A  19      14.824  -3.896 -16.052  1.00  0.67           O  
ATOM    273  CB  GLU A  19      16.031  -6.251 -14.097  1.00  0.67           C  
ATOM    274  CG  GLU A  19      16.023  -7.505 -13.209  1.00  0.67           C  
ATOM    275  CD  GLU A  19      17.382  -8.131 -13.107  1.00  0.67           C  
ATOM    276  OE1 GLU A  19      17.978  -8.361 -14.136  1.00  0.67           O  
ATOM    277  OE2 GLU A  19      17.838  -8.375 -12.021  1.00  0.67           O  
ATOM    278  H   GLU A  19      14.300  -6.949 -15.944  1.00  0.67           H  
ATOM    279  HA  GLU A  19      14.184  -5.547 -13.350  1.00  0.67           H  
ATOM    280 1HB  GLU A  19      16.381  -6.619 -15.026  1.00  0.67           H  
ATOM    281 2HB  GLU A  19      16.743  -5.528 -13.723  1.00  0.67           H  
ATOM    282 1HG  GLU A  19      15.683  -7.226 -12.208  1.00  0.67           H  
ATOM    283 2HG  GLU A  19      15.320  -8.226 -13.619  1.00  0.67           H  
ATOM    284  N   LEU A  20      14.901  -3.206 -13.902  1.00  0.65           N  
ATOM    285  CA  LEU A  20      15.029  -1.755 -14.167  1.00  0.65           C  
ATOM    286  C   LEU A  20      16.460  -1.235 -14.183  1.00  0.65           C  
ATOM    287  O   LEU A  20      17.148  -1.267 -13.175  1.00  0.65           O  
ATOM    288  CB  LEU A  20      14.276  -0.972 -13.078  1.00  0.65           C  
ATOM    289  CG  LEU A  20      14.332   0.575 -13.085  1.00  0.65           C  
ATOM    290  CD1 LEU A  20      13.643   1.133 -14.330  1.00  0.65           C  
ATOM    291  CD2 LEU A  20      13.655   1.070 -11.810  1.00  0.65           C  
ATOM    292  H   LEU A  20      14.885  -3.537 -12.937  1.00  0.65           H  
ATOM    293  HA  LEU A  20      14.577  -1.550 -15.137  1.00  0.65           H  
ATOM    294 1HB  LEU A  20      13.237  -1.225 -13.150  1.00  0.65           H  
ATOM    295 2HB  LEU A  20      14.634  -1.311 -12.103  1.00  0.65           H  
ATOM    296  HG  LEU A  20      15.373   0.909 -13.104  1.00  0.65           H  
ATOM    297 1HD1 LEU A  20      13.691   2.224 -14.313  1.00  0.65           H  
ATOM    298 2HD1 LEU A  20      14.148   0.763 -15.221  1.00  0.65           H  
ATOM    299 3HD1 LEU A  20      12.601   0.817 -14.341  1.00  0.65           H  
ATOM    300 1HD2 LEU A  20      13.682   2.143 -11.777  1.00  0.65           H  
ATOM    301 2HD2 LEU A  20      12.623   0.732 -11.803  1.00  0.65           H  
ATOM    302 3HD2 LEU A  20      14.176   0.669 -10.943  1.00  0.65           H  
ATOM    303  N   ASP A  21      16.892  -0.695 -15.317  1.00  0.63           N  
ATOM    304  CA  ASP A  21      18.251  -0.155 -15.453  1.00  0.63           C  
ATOM    305  C   ASP A  21      18.361   1.220 -14.808  1.00  0.63           C  
ATOM    306  O   ASP A  21      17.432   2.026 -14.908  1.00  0.63           O  
ATOM    307  CB  ASP A  21      18.661  -0.072 -16.937  1.00  0.63           C  
ATOM    308  CG  ASP A  21      20.189   0.157 -17.237  1.00  0.63           C  
ATOM    309  OD1 ASP A  21      20.871  -0.801 -17.534  1.00  0.63           O  
ATOM    310  OD2 ASP A  21      20.626   1.278 -17.225  1.00  0.63           O  
ATOM    311  H   ASP A  21      16.273  -0.686 -16.116  1.00  0.63           H  
ATOM    312  HA  ASP A  21      18.936  -0.803 -14.918  1.00  0.63           H  
ATOM    313 1HB  ASP A  21      18.343  -0.968 -17.451  1.00  0.63           H  
ATOM    314 2HB  ASP A  21      18.119   0.752 -17.391  1.00  0.63           H  
ATOM    315  N   PHE A  22      19.478   1.468 -14.125  1.00  0.61           N  
ATOM    316  CA  PHE A  22      19.737   2.781 -13.523  1.00  0.61           C  
ATOM    317  C   PHE A  22      21.208   3.093 -13.272  1.00  0.61           C  
ATOM    318  O   PHE A  22      22.078   2.226 -13.420  1.00  0.61           O  
ATOM    319  CB  PHE A  22      18.938   2.989 -12.244  1.00  0.61           C  
ATOM    320  CG  PHE A  22      19.137   2.061 -11.147  1.00  0.61           C  
ATOM    321  CD1 PHE A  22      20.107   2.238 -10.183  1.00  0.61           C  
ATOM    322  CD2 PHE A  22      18.264   1.040 -11.014  1.00  0.61           C  
ATOM    323  CE1 PHE A  22      20.194   1.364  -9.106  1.00  0.61           C  
ATOM    324  CE2 PHE A  22      18.339   0.206  -9.978  1.00  0.61           C  
ATOM    325  CZ  PHE A  22      19.299   0.343  -9.006  1.00  0.61           C  
ATOM    326  H   PHE A  22      20.175   0.723 -14.065  1.00  0.61           H  
ATOM    327  HA  PHE A  22      19.378   3.535 -14.225  1.00  0.61           H  
ATOM    328 1HB  PHE A  22      19.101   4.003 -11.871  1.00  0.61           H  
ATOM    329 2HB  PHE A  22      17.909   2.913 -12.511  1.00  0.61           H  
ATOM    330  HD1 PHE A  22      20.803   3.073 -10.277  1.00  0.61           H  
ATOM    331  HD2 PHE A  22      17.478   0.906 -11.761  1.00  0.61           H  
ATOM    332  HE1 PHE A  22      20.962   1.498  -8.343  1.00  0.61           H  
ATOM    333  HE2 PHE A  22      17.637  -0.550  -9.933  1.00  0.61           H  
ATOM    334  HZ  PHE A  22      19.340  -0.348  -8.169  1.00  0.61           H  
ATOM    335  N   ARG A  23      21.483   4.346 -12.905  1.00  0.60           N  
ATOM    336  CA  ARG A  23      22.843   4.771 -12.598  1.00  0.60           C  
ATOM    337  C   ARG A  23      22.917   5.409 -11.215  1.00  0.60           C  
ATOM    338  O   ARG A  23      21.912   5.886 -10.684  1.00  0.60           O  
ATOM    339  CB  ARG A  23      23.351   5.783 -13.623  1.00  0.60           C  
ATOM    340  CG  ARG A  23      23.455   5.287 -15.059  1.00  0.60           C  
ATOM    341  CD  ARG A  23      24.538   4.270 -15.246  1.00  0.60           C  
ATOM    342  NE  ARG A  23      24.660   3.896 -16.651  1.00  0.60           N  
ATOM    343  CZ  ARG A  23      23.906   2.945 -17.233  1.00  0.60           C  
ATOM    344  NH1 ARG A  23      23.020   2.317 -16.514  1.00  0.60           N  
ATOM    345  NH2 ARG A  23      24.040   2.662 -18.515  1.00  0.60           N  
ATOM    346  H   ARG A  23      20.727   5.044 -12.860  1.00  0.60           H  
ATOM    347  HA  ARG A  23      23.500   3.908 -12.624  1.00  0.60           H  
ATOM    348 1HB  ARG A  23      22.689   6.654 -13.617  1.00  0.60           H  
ATOM    349 2HB  ARG A  23      24.343   6.124 -13.321  1.00  0.60           H  
ATOM    350 1HG  ARG A  23      22.509   4.835 -15.355  1.00  0.60           H  
ATOM    351 2HG  ARG A  23      23.668   6.132 -15.711  1.00  0.60           H  
ATOM    352 1HD  ARG A  23      25.495   4.675 -14.908  1.00  0.60           H  
ATOM    353 2HD  ARG A  23      24.301   3.374 -14.670  1.00  0.60           H  
ATOM    354  HE  ARG A  23      25.342   4.381 -17.217  1.00  0.60           H  
ATOM    355 1HH1 ARG A  23      22.918   2.530 -15.530  1.00  0.60           H  
ATOM    356 2HH1 ARG A  23      22.386   1.627 -16.941  1.00  0.60           H  
ATOM    357 1HH2 ARG A  23      24.717   3.153 -19.076  1.00  0.60           H  
ATOM    358 2HH2 ARG A  23      23.448   1.949 -18.928  1.00  0.60           H  
ATOM    359  N   ARG A  24      24.112   5.419 -10.641  1.00  0.59           N  
ATOM    360  CA  ARG A  24      24.344   6.024  -9.336  1.00  0.59           C  
ATOM    361  C   ARG A  24      23.836   7.459  -9.308  1.00  0.59           C  
ATOM    362  O   ARG A  24      24.129   8.251 -10.205  1.00  0.59           O  
ATOM    363  CB  ARG A  24      25.834   6.013  -9.018  1.00  0.59           C  
ATOM    364  CG  ARG A  24      26.238   6.759  -7.746  1.00  0.59           C  
ATOM    365  CD  ARG A  24      27.719   6.670  -7.474  1.00  0.59           C  
ATOM    366  NE  ARG A  24      28.145   5.359  -6.992  1.00  0.59           N  
ATOM    367  CZ  ARG A  24      29.429   4.935  -6.977  1.00  0.59           C  
ATOM    368  NH1 ARG A  24      30.380   5.715  -7.451  1.00  0.59           N  
ATOM    369  NH2 ARG A  24      29.747   3.746  -6.489  1.00  0.59           N  
ATOM    370  H   ARG A  24      24.889   4.970 -11.130  1.00  0.59           H  
ATOM    371  HA  ARG A  24      23.817   5.442  -8.579  1.00  0.59           H  
ATOM    372 1HB  ARG A  24      26.162   4.977  -8.907  1.00  0.59           H  
ATOM    373 2HB  ARG A  24      26.387   6.440  -9.854  1.00  0.59           H  
ATOM    374 1HG  ARG A  24      25.981   7.813  -7.851  1.00  0.59           H  
ATOM    375 2HG  ARG A  24      25.698   6.344  -6.892  1.00  0.59           H  
ATOM    376 1HD  ARG A  24      28.260   6.882  -8.394  1.00  0.59           H  
ATOM    377 2HD  ARG A  24      27.987   7.408  -6.721  1.00  0.59           H  
ATOM    378  HE  ARG A  24      27.426   4.742  -6.603  1.00  0.59           H  
ATOM    379 1HH1 ARG A  24      30.145   6.623  -7.824  1.00  0.59           H  
ATOM    380 2HH1 ARG A  24      31.341   5.404  -7.442  1.00  0.59           H  
ATOM    381 1HH2 ARG A  24      29.037   3.134  -6.105  1.00  0.59           H  
ATOM    382 2HH2 ARG A  24      30.709   3.449  -6.485  1.00  0.59           H  
ATOM    383  N   GLY A  25      23.062   7.784  -8.273  1.00  0.59           N  
ATOM    384  CA  GLY A  25      22.477   9.104  -8.089  1.00  0.59           C  
ATOM    385  C   GLY A  25      21.036   9.233  -8.615  1.00  0.59           C  
ATOM    386  O   GLY A  25      20.317  10.157  -8.214  1.00  0.59           O  
ATOM    387  H   GLY A  25      22.871   7.094  -7.548  1.00  0.59           H  
ATOM    388 1HA  GLY A  25      22.496   9.345  -7.027  1.00  0.59           H  
ATOM    389 2HA  GLY A  25      23.106   9.841  -8.586  1.00  0.59           H  
ATOM    390  N   ASP A  26      20.589   8.297  -9.466  1.00  0.60           N  
ATOM    391  CA  ASP A  26      19.220   8.344  -9.989  1.00  0.60           C  
ATOM    392  C   ASP A  26      18.208   8.206  -8.867  1.00  0.60           C  
ATOM    393  O   ASP A  26      18.427   7.451  -7.918  1.00  0.60           O  
ATOM    394  CB  ASP A  26      18.951   7.226 -11.008  1.00  0.60           C  
ATOM    395  CG  ASP A  26      19.600   7.408 -12.387  1.00  0.60           C  
ATOM    396  OD1 ASP A  26      20.093   8.467 -12.699  1.00  0.60           O  
ATOM    397  OD2 ASP A  26      19.572   6.442 -13.135  1.00  0.60           O  
ATOM    398  H   ASP A  26      21.206   7.543  -9.774  1.00  0.60           H  
ATOM    399  HA  ASP A  26      19.067   9.308 -10.475  1.00  0.60           H  
ATOM    400 1HB  ASP A  26      19.311   6.283 -10.590  1.00  0.60           H  
ATOM    401 2HB  ASP A  26      17.871   7.122 -11.145  1.00  0.60           H  
ATOM    402  N   VAL A  27      17.073   8.887  -8.987  1.00  0.62           N  
ATOM    403  CA  VAL A  27      16.028   8.709  -7.986  1.00  0.62           C  
ATOM    404  C   VAL A  27      14.907   7.855  -8.570  1.00  0.62           C  
ATOM    405  O   VAL A  27      14.391   8.129  -9.657  1.00  0.62           O  
ATOM    406  CB  VAL A  27      15.516  10.056  -7.440  1.00  0.62           C  
ATOM    407  CG1 VAL A  27      14.383   9.819  -6.422  1.00  0.62           C  
ATOM    408  CG2 VAL A  27      16.684  10.778  -6.749  1.00  0.62           C  
ATOM    409  H   VAL A  27      16.933   9.514  -9.767  1.00  0.62           H  
ATOM    410  HA  VAL A  27      16.449   8.177  -7.143  1.00  0.62           H  
ATOM    411  HB  VAL A  27      15.125  10.659  -8.256  1.00  0.62           H  
ATOM    412 1HG1 VAL A  27      14.035  10.775  -6.038  1.00  0.62           H  
ATOM    413 2HG1 VAL A  27      13.556   9.300  -6.906  1.00  0.62           H  
ATOM    414 3HG1 VAL A  27      14.760   9.211  -5.596  1.00  0.62           H  
ATOM    415 1HG2 VAL A  27      16.340  11.728  -6.358  1.00  0.62           H  
ATOM    416 2HG2 VAL A  27      17.055  10.159  -5.930  1.00  0.62           H  
ATOM    417 3HG2 VAL A  27      17.490  10.950  -7.463  1.00  0.62           H  
ATOM    418  N   ILE A  28      14.603   6.786  -7.849  1.00  0.65           N  
ATOM    419  CA  ILE A  28      13.652   5.758  -8.246  1.00  0.65           C  
ATOM    420  C   ILE A  28      12.447   5.756  -7.329  1.00  0.65           C  
ATOM    421  O   ILE A  28      12.586   5.817  -6.105  1.00  0.65           O  
ATOM    422  CB  ILE A  28      14.305   4.358  -8.150  1.00  0.65           C  
ATOM    423  CG1 ILE A  28      15.474   4.258  -9.017  1.00  0.65           C  
ATOM    424  CG2 ILE A  28      13.307   3.273  -8.516  1.00  0.65           C  
ATOM    425  CD1 ILE A  28      16.310   3.059  -8.753  1.00  0.65           C  
ATOM    426  H   ILE A  28      15.080   6.686  -6.956  1.00  0.65           H  
ATOM    427  HA  ILE A  28      13.320   5.948  -9.265  1.00  0.65           H  
ATOM    428  HB  ILE A  28      14.643   4.196  -7.159  1.00  0.65           H  
ATOM    429 1HG1 ILE A  28      15.132   4.196  -9.992  1.00  0.65           H  
ATOM    430 2HG1 ILE A  28      16.094   5.148  -8.906  1.00  0.65           H  
ATOM    431 1HG2 ILE A  28      13.788   2.315  -8.437  1.00  0.65           H  
ATOM    432 2HG2 ILE A  28      12.458   3.300  -7.848  1.00  0.65           H  
ATOM    433 3HG2 ILE A  28      12.969   3.425  -9.540  1.00  0.65           H  
ATOM    434 1HD1 ILE A  28      17.134   3.060  -9.439  1.00  0.65           H  
ATOM    435 2HD1 ILE A  28      16.685   3.103  -7.742  1.00  0.65           H  
ATOM    436 3HD1 ILE A  28      15.721   2.151  -8.887  1.00  0.65           H  
ATOM    437  N   THR A  29      11.257   5.717  -7.895  1.00  0.69           N  
ATOM    438  CA  THR A  29      10.105   5.621  -7.023  1.00  0.69           C  
ATOM    439  C   THR A  29       9.865   4.158  -6.764  1.00  0.69           C  
ATOM    440  O   THR A  29       9.729   3.383  -7.701  1.00  0.69           O  
ATOM    441  CB  THR A  29       8.849   6.247  -7.634  1.00  0.69           C  
ATOM    442  OG1 THR A  29       9.067   7.640  -7.887  1.00  0.69           O  
ATOM    443  CG2 THR A  29       7.674   6.071  -6.672  1.00  0.69           C  
ATOM    444  H   THR A  29      11.166   5.693  -8.911  1.00  0.69           H  
ATOM    445  HA  THR A  29      10.320   6.088  -6.070  1.00  0.69           H  
ATOM    446  HB  THR A  29       8.623   5.764  -8.561  1.00  0.69           H  
ATOM    447  HG1 THR A  29       8.305   7.998  -8.355  1.00  0.69           H  
ATOM    448 1HG2 THR A  29       6.775   6.512  -7.103  1.00  0.69           H  
ATOM    449 2HG2 THR A  29       7.498   5.010  -6.490  1.00  0.69           H  
ATOM    450 3HG2 THR A  29       7.901   6.564  -5.727  1.00  0.69           H  
ATOM    451  N   VAL A  30       9.847   3.759  -5.512  1.00  0.74           N  
ATOM    452  CA  VAL A  30       9.649   2.368  -5.188  1.00  0.74           C  
ATOM    453  C   VAL A  30       8.182   2.155  -4.968  1.00  0.74           C  
ATOM    454  O   VAL A  30       7.539   2.890  -4.217  1.00  0.74           O  
ATOM    455  CB  VAL A  30      10.466   1.951  -3.971  1.00  0.74           C  
ATOM    456  CG1 VAL A  30      10.217   0.501  -3.657  1.00  0.74           C  
ATOM    457  CG2 VAL A  30      11.894   2.196  -4.272  1.00  0.74           C  
ATOM    458  H   VAL A  30       9.982   4.429  -4.768  1.00  0.74           H  
ATOM    459  HA  VAL A  30       9.967   1.753  -6.027  1.00  0.74           H  
ATOM    460  HB  VAL A  30      10.172   2.541  -3.101  1.00  0.74           H  
ATOM    461 1HG1 VAL A  30      10.823   0.229  -2.810  1.00  0.74           H  
ATOM    462 2HG1 VAL A  30       9.164   0.343  -3.433  1.00  0.74           H  
ATOM    463 3HG1 VAL A  30      10.497  -0.102  -4.516  1.00  0.74           H  
ATOM    464 1HG2 VAL A  30      12.502   1.908  -3.424  1.00  0.74           H  
ATOM    465 2HG2 VAL A  30      12.164   1.616  -5.137  1.00  0.74           H  
ATOM    466 3HG2 VAL A  30      12.026   3.257  -4.483  1.00  0.74           H  
ATOM    467  N   THR A  31       7.641   1.175  -5.664  1.00  0.79           N  
ATOM    468  CA  THR A  31       6.224   0.897  -5.639  1.00  0.79           C  
ATOM    469  C   THR A  31       5.877  -0.386  -4.873  1.00  0.79           C  
ATOM    470  O   THR A  31       4.749  -0.550  -4.406  1.00  0.79           O  
ATOM    471  CB  THR A  31       5.744   0.814  -7.093  1.00  0.79           C  
ATOM    472  OG1 THR A  31       6.410  -0.269  -7.754  1.00  0.79           O  
ATOM    473  CG2 THR A  31       6.094   2.142  -7.824  1.00  0.79           C  
ATOM    474  H   THR A  31       8.240   0.602  -6.246  1.00  0.79           H  
ATOM    475  HA  THR A  31       5.718   1.726  -5.146  1.00  0.79           H  
ATOM    476  HB  THR A  31       4.669   0.650  -7.123  1.00  0.79           H  
ATOM    477  HG1 THR A  31       7.352  -0.302  -7.483  1.00  0.79           H  
ATOM    478 1HG2 THR A  31       5.765   2.089  -8.864  1.00  0.79           H  
ATOM    479 2HG2 THR A  31       5.593   2.977  -7.328  1.00  0.79           H  
ATOM    480 3HG2 THR A  31       7.168   2.307  -7.802  1.00  0.79           H  
ATOM    481  N   ASP A  32       6.863  -1.278  -4.716  1.00  0.83           N  
ATOM    482  CA  ASP A  32       6.655  -2.547  -4.012  1.00  0.83           C  
ATOM    483  C   ASP A  32       7.916  -3.028  -3.305  1.00  0.83           C  
ATOM    484  O   ASP A  32       8.964  -3.249  -3.921  1.00  0.83           O  
ATOM    485  CB  ASP A  32       6.146  -3.643  -4.959  1.00  0.83           C  
ATOM    486  CG  ASP A  32       5.783  -4.989  -4.271  1.00  0.83           C  
ATOM    487  OD1 ASP A  32       6.655  -5.584  -3.631  1.00  0.83           O  
ATOM    488  OD2 ASP A  32       4.656  -5.409  -4.404  1.00  0.83           O  
ATOM    489  H   ASP A  32       7.756  -1.087  -5.158  1.00  0.83           H  
ATOM    490  HA  ASP A  32       5.892  -2.387  -3.251  1.00  0.83           H  
ATOM    491 1HB  ASP A  32       5.271  -3.276  -5.501  1.00  0.83           H  
ATOM    492 2HB  ASP A  32       6.905  -3.858  -5.680  1.00  0.83           H  
ATOM    493  N   ARG A  33       7.789  -3.209  -1.990  1.00  0.86           N  
ATOM    494  CA  ARG A  33       8.876  -3.658  -1.125  1.00  0.86           C  
ATOM    495  C   ARG A  33       8.498  -4.920  -0.347  1.00  0.86           C  
ATOM    496  O   ARG A  33       8.844  -5.063   0.825  1.00  0.86           O  
ATOM    497  CB  ARG A  33       9.279  -2.579  -0.137  1.00  0.86           C  
ATOM    498  CG  ARG A  33       9.884  -1.364  -0.733  1.00  0.86           C  
ATOM    499  CD  ARG A  33      10.451  -0.458   0.294  1.00  0.86           C  
ATOM    500  NE  ARG A  33       9.412   0.259   1.035  1.00  0.86           N  
ATOM    501  CZ  ARG A  33       9.562   0.792   2.268  1.00  0.86           C  
ATOM    502  NH1 ARG A  33      10.700   0.669   2.913  1.00  0.86           N  
ATOM    503  NH2 ARG A  33       8.557   1.442   2.828  1.00  0.86           N  
ATOM    504  H   ARG A  33       6.889  -3.023  -1.570  1.00  0.86           H  
ATOM    505  HA  ARG A  33       9.735  -3.889  -1.750  1.00  0.86           H  
ATOM    506 1HB  ARG A  33       8.411  -2.271   0.442  1.00  0.86           H  
ATOM    507 2HB  ARG A  33      10.009  -2.992   0.560  1.00  0.86           H  
ATOM    508 1HG  ARG A  33      10.654  -1.649  -1.423  1.00  0.86           H  
ATOM    509 2HG  ARG A  33       9.107  -0.818  -1.261  1.00  0.86           H  
ATOM    510 1HD  ARG A  33      11.038  -1.038   1.001  1.00  0.86           H  
ATOM    511 2HD  ARG A  33      11.093   0.265  -0.196  1.00  0.86           H  
ATOM    512  HE  ARG A  33       8.515   0.385   0.582  1.00  0.86           H  
ATOM    513 1HH1 ARG A  33      11.470   0.172   2.490  1.00  0.86           H  
ATOM    514 2HH1 ARG A  33      10.802   1.072   3.834  1.00  0.86           H  
ATOM    515 1HH2 ARG A  33       7.681   1.541   2.333  1.00  0.86           H  
ATOM    516 2HH2 ARG A  33       8.667   1.843   3.747  1.00  0.86           H  
ATOM    517  N   SER A  34       7.782  -5.838  -1.004  1.00  0.85           N  
ATOM    518  CA  SER A  34       7.324  -7.095  -0.394  1.00  0.85           C  
ATOM    519  C   SER A  34       8.428  -8.150  -0.202  1.00  0.85           C  
ATOM    520  O   SER A  34       8.195  -9.203   0.390  1.00  0.85           O  
ATOM    521  CB  SER A  34       6.204  -7.690  -1.221  1.00  0.85           C  
ATOM    522  OG  SER A  34       6.652  -8.067  -2.488  1.00  0.85           O  
ATOM    523  H   SER A  34       7.511  -5.663  -1.984  1.00  0.85           H  
ATOM    524  HA  SER A  34       6.922  -6.856   0.591  1.00  0.85           H  
ATOM    525 1HB  SER A  34       5.801  -8.558  -0.704  1.00  0.85           H  
ATOM    526 2HB  SER A  34       5.398  -6.963  -1.325  1.00  0.85           H  
ATOM    527  HG  SER A  34       6.679  -7.227  -3.008  1.00  0.85           H  
ATOM    528  N   ASP A  35       9.617  -7.871  -0.722  1.00  0.83           N  
ATOM    529  CA  ASP A  35      10.771  -8.762  -0.660  1.00  0.83           C  
ATOM    530  C   ASP A  35      11.966  -7.935  -0.224  1.00  0.83           C  
ATOM    531  O   ASP A  35      12.241  -6.882  -0.788  1.00  0.83           O  
ATOM    532  CB  ASP A  35      11.071  -9.427  -2.012  1.00  0.83           C  
ATOM    533  CG  ASP A  35      12.140 -10.587  -1.939  1.00  0.83           C  
ATOM    534  OD1 ASP A  35      13.260 -10.386  -1.458  1.00  0.83           O  
ATOM    535  OD2 ASP A  35      11.809 -11.667  -2.383  1.00  0.83           O  
ATOM    536  H   ASP A  35       9.715  -6.984  -1.191  1.00  0.83           H  
ATOM    537  HA  ASP A  35      10.589  -9.534   0.086  1.00  0.83           H  
ATOM    538 1HB  ASP A  35      10.145  -9.837  -2.419  1.00  0.83           H  
ATOM    539 2HB  ASP A  35      11.423  -8.670  -2.717  1.00  0.83           H  
ATOM    540  N   GLU A  36      12.646  -8.391   0.815  1.00  0.79           N  
ATOM    541  CA  GLU A  36      13.778  -7.671   1.386  1.00  0.79           C  
ATOM    542  C   GLU A  36      14.954  -7.480   0.420  1.00  0.79           C  
ATOM    543  O   GLU A  36      15.762  -6.568   0.617  1.00  0.79           O  
ATOM    544  CB  GLU A  36      14.280  -8.405   2.634  1.00  0.79           C  
ATOM    545  CG  GLU A  36      13.312  -8.372   3.818  1.00  0.79           C  
ATOM    546  CD  GLU A  36      13.817  -9.127   5.033  1.00  0.79           C  
ATOM    547  OE1 GLU A  36      14.841  -9.763   4.937  1.00  0.79           O  
ATOM    548  OE2 GLU A  36      13.174  -9.063   6.055  1.00  0.79           O  
ATOM    549  H   GLU A  36      12.371  -9.274   1.220  1.00  0.79           H  
ATOM    550  HA  GLU A  36      13.427  -6.683   1.682  1.00  0.79           H  
ATOM    551 1HB  GLU A  36      14.476  -9.450   2.385  1.00  0.79           H  
ATOM    552 2HB  GLU A  36      15.224  -7.966   2.957  1.00  0.79           H  
ATOM    553 1HG  GLU A  36      13.137  -7.334   4.098  1.00  0.79           H  
ATOM    554 2HG  GLU A  36      12.360  -8.797   3.501  1.00  0.79           H  
ATOM    555  N   ASN A  37      15.094  -8.354  -0.585  1.00  0.75           N  
ATOM    556  CA  ASN A  37      16.243  -8.258  -1.479  1.00  0.75           C  
ATOM    557  C   ASN A  37      15.966  -7.580  -2.815  1.00  0.75           C  
ATOM    558  O   ASN A  37      16.891  -7.056  -3.433  1.00  0.75           O  
ATOM    559  CB  ASN A  37      16.794  -9.636  -1.738  1.00  0.75           C  
ATOM    560  CG  ASN A  37      17.353 -10.272  -0.501  1.00  0.75           C  
ATOM    561  OD1 ASN A  37      18.425  -9.896  -0.011  1.00  0.75           O  
ATOM    562  ND2 ASN A  37      16.637 -11.237   0.021  1.00  0.75           N  
ATOM    563  H   ASN A  37      14.390  -9.088  -0.742  1.00  0.75           H  
ATOM    564  HA  ASN A  37      17.010  -7.667  -0.979  1.00  0.75           H  
ATOM    565 1HB  ASN A  37      15.990 -10.270  -2.114  1.00  0.75           H  
ATOM    566 2HB  ASN A  37      17.565  -9.589  -2.506  1.00  0.75           H  
ATOM    567 1HD2 ASN A  37      16.948 -11.702   0.849  1.00  0.75           H  
ATOM    568 2HD2 ASN A  37      15.767 -11.502  -0.411  1.00  0.75           H  
ATOM    569  N   TRP A  38      14.723  -7.600  -3.282  1.00  0.72           N  
ATOM    570  CA  TRP A  38      14.413  -7.023  -4.593  1.00  0.72           C  
ATOM    571  C   TRP A  38      13.194  -6.128  -4.524  1.00  0.72           C  
ATOM    572  O   TRP A  38      12.151  -6.535  -4.014  1.00  0.72           O  
ATOM    573  CB  TRP A  38      14.122  -8.130  -5.599  1.00  0.72           C  
ATOM    574  CG  TRP A  38      15.262  -9.054  -5.859  1.00  0.72           C  
ATOM    575  CD1 TRP A  38      15.580 -10.180  -5.160  1.00  0.72           C  
ATOM    576  CD2 TRP A  38      16.221  -8.958  -6.921  1.00  0.72           C  
ATOM    577  NE1 TRP A  38      16.678 -10.782  -5.717  1.00  0.72           N  
ATOM    578  CE2 TRP A  38      17.076 -10.049  -6.803  1.00  0.72           C  
ATOM    579  CE3 TRP A  38      16.408  -8.063  -7.944  1.00  0.72           C  
ATOM    580  CZ2 TRP A  38      18.112 -10.261  -7.693  1.00  0.72           C  
ATOM    581  CZ3 TRP A  38      17.421  -8.273  -8.847  1.00  0.72           C  
ATOM    582  CH2 TRP A  38      18.256  -9.340  -8.729  1.00  0.72           C  
ATOM    583  H   TRP A  38      13.990  -8.025  -2.724  1.00  0.72           H  
ATOM    584  HA  TRP A  38      15.256  -6.426  -4.934  1.00  0.72           H  
ATOM    585 1HB  TRP A  38      13.277  -8.722  -5.244  1.00  0.72           H  
ATOM    586 2HB  TRP A  38      13.832  -7.682  -6.536  1.00  0.72           H  
ATOM    587  HD1 TRP A  38      15.034 -10.548  -4.288  1.00  0.72           H  
ATOM    588  HE1 TRP A  38      17.116 -11.633  -5.396  1.00  0.72           H  
ATOM    589  HE3 TRP A  38      15.762  -7.218  -8.028  1.00  0.72           H  
ATOM    590  HZ2 TRP A  38      18.785 -11.113  -7.612  1.00  0.72           H  
ATOM    591  HZ3 TRP A  38      17.543  -7.565  -9.665  1.00  0.72           H  
ATOM    592  HH2 TRP A  38      19.051  -9.470  -9.467  1.00  0.72           H  
ATOM    593  N   TRP A  39      13.291  -4.942  -5.097  1.00  0.70           N  
ATOM    594  CA  TRP A  39      12.169  -4.008  -5.075  1.00  0.70           C  
ATOM    595  C   TRP A  39      11.671  -3.680  -6.467  1.00  0.70           C  
ATOM    596  O   TRP A  39      12.423  -3.758  -7.438  1.00  0.70           O  
ATOM    597  CB  TRP A  39      12.557  -2.709  -4.377  1.00  0.70           C  
ATOM    598  CG  TRP A  39      12.841  -2.809  -2.891  1.00  0.70           C  
ATOM    599  CD1 TRP A  39      12.536  -3.835  -2.042  1.00  0.70           C  
ATOM    600  CD2 TRP A  39      13.498  -1.814  -2.077  1.00  0.70           C  
ATOM    601  NE1 TRP A  39      12.952  -3.539  -0.771  1.00  0.70           N  
ATOM    602  CE2 TRP A  39      13.538  -2.314  -0.770  1.00  0.70           C  
ATOM    603  CE3 TRP A  39      14.046  -0.563  -2.339  1.00  0.70           C  
ATOM    604  CZ2 TRP A  39      14.103  -1.603   0.266  1.00  0.70           C  
ATOM    605  CZ3 TRP A  39      14.614   0.136  -1.289  1.00  0.70           C  
ATOM    606  CH2 TRP A  39      14.642  -0.364  -0.032  1.00  0.70           C  
ATOM    607  H   TRP A  39      14.167  -4.676  -5.544  1.00  0.70           H  
ATOM    608  HA  TRP A  39      11.345  -4.460  -4.520  1.00  0.70           H  
ATOM    609 1HB  TRP A  39      13.444  -2.304  -4.859  1.00  0.70           H  
ATOM    610 2HB  TRP A  39      11.760  -1.994  -4.519  1.00  0.70           H  
ATOM    611  HD1 TRP A  39      12.030  -4.755  -2.319  1.00  0.70           H  
ATOM    612  HE1 TRP A  39      12.841  -4.146   0.037  1.00  0.70           H  
ATOM    613  HE3 TRP A  39      14.033  -0.149  -3.345  1.00  0.70           H  
ATOM    614  HZ2 TRP A  39      14.137  -1.992   1.283  1.00  0.70           H  
ATOM    615  HZ3 TRP A  39      15.049   1.094  -1.483  1.00  0.70           H  
ATOM    616  HH2 TRP A  39      15.104   0.226   0.760  1.00  0.70           H  
ATOM    617  N   ASN A  40      10.389  -3.333  -6.569  1.00  0.70           N  
ATOM    618  CA  ASN A  40       9.834  -2.868  -7.841  1.00  0.70           C  
ATOM    619  C   ASN A  40       9.673  -1.369  -7.790  1.00  0.70           C  
ATOM    620  O   ASN A  40       9.073  -0.832  -6.845  1.00  0.70           O  
ATOM    621  CB  ASN A  40       8.516  -3.529  -8.205  1.00  0.70           C  
ATOM    622  CG  ASN A  40       8.057  -3.211  -9.647  1.00  0.70           C  
ATOM    623  OD1 ASN A  40       7.552  -2.122  -9.932  1.00  0.70           O  
ATOM    624  ND2 ASN A  40       8.220  -4.154 -10.546  1.00  0.70           N  
ATOM    625  H   ASN A  40       9.808  -3.337  -5.728  1.00  0.70           H  
ATOM    626  HA  ASN A  40      10.549  -3.069  -8.635  1.00  0.70           H  
ATOM    627 1HB  ASN A  40       8.551  -4.597  -8.041  1.00  0.70           H  
ATOM    628 2HB  ASN A  40       7.757  -3.127  -7.555  1.00  0.70           H  
ATOM    629 1HD2 ASN A  40       7.936  -3.995 -11.491  1.00  0.70           H  
ATOM    630 2HD2 ASN A  40       8.630  -5.026 -10.288  1.00  0.70           H  
ATOM    631  N   GLY A  41      10.186  -0.686  -8.798  1.00  0.70           N  
ATOM    632  CA  GLY A  41      10.060   0.757  -8.821  1.00  0.70           C  
ATOM    633  C   GLY A  41      10.153   1.341 -10.212  1.00  0.70           C  
ATOM    634  O   GLY A  41      10.155   0.618 -11.215  1.00  0.70           O  
ATOM    635  H   GLY A  41      10.670  -1.182  -9.548  1.00  0.70           H  
ATOM    636 1HA  GLY A  41       9.105   1.039  -8.386  1.00  0.70           H  
ATOM    637 2HA  GLY A  41      10.836   1.193  -8.199  1.00  0.70           H  
ATOM    638  N   GLU A  42      10.242   2.664 -10.283  1.00  0.71           N  
ATOM    639  CA  GLU A  42      10.268   3.309 -11.580  1.00  0.71           C  
ATOM    640  C   GLU A  42      11.083   4.597 -11.691  1.00  0.71           C  
ATOM    641  O   GLU A  42      11.260   5.352 -10.726  1.00  0.71           O  
ATOM    642  CB  GLU A  42       8.806   3.571 -11.956  1.00  0.71           C  
ATOM    643  CG  GLU A  42       8.072   4.495 -11.004  1.00  0.71           C  
ATOM    644  CD  GLU A  42       6.597   4.677 -11.321  1.00  0.71           C  
ATOM    645  OE1 GLU A  42       5.911   3.692 -11.481  1.00  0.71           O  
ATOM    646  OE2 GLU A  42       6.156   5.800 -11.385  1.00  0.71           O  
ATOM    647  H   GLU A  42      10.226   3.200  -9.424  1.00  0.71           H  
ATOM    648  HA  GLU A  42      10.695   2.601 -12.287  1.00  0.71           H  
ATOM    649 1HB  GLU A  42       8.748   3.987 -12.964  1.00  0.71           H  
ATOM    650 2HB  GLU A  42       8.275   2.628 -11.951  1.00  0.71           H  
ATOM    651 1HG  GLU A  42       8.155   4.067 -10.005  1.00  0.71           H  
ATOM    652 2HG  GLU A  42       8.568   5.464 -11.005  1.00  0.71           H  
ATOM    653  N   ILE A  43      11.584   4.827 -12.906  1.00  0.71           N  
ATOM    654  CA  ILE A  43      12.316   6.038 -13.264  1.00  0.71           C  
ATOM    655  C   ILE A  43      11.736   6.614 -14.546  1.00  0.71           C  
ATOM    656  O   ILE A  43      11.814   5.977 -15.602  1.00  0.71           O  
ATOM    657  CB  ILE A  43      13.804   5.758 -13.515  1.00  0.71           C  
ATOM    658  CG1 ILE A  43      14.458   5.166 -12.362  1.00  0.71           C  
ATOM    659  CG2 ILE A  43      14.506   7.065 -13.848  1.00  0.71           C  
ATOM    660  CD1 ILE A  43      15.848   4.697 -12.683  1.00  0.71           C  
ATOM    661  H   ILE A  43      11.369   4.140 -13.630  1.00  0.71           H  
ATOM    662  HA  ILE A  43      12.211   6.772 -12.465  1.00  0.71           H  
ATOM    663  HB  ILE A  43      13.907   5.061 -14.347  1.00  0.71           H  
ATOM    664 1HG1 ILE A  43      14.511   5.914 -11.566  1.00  0.71           H  
ATOM    665 2HG1 ILE A  43      13.883   4.335 -12.013  1.00  0.71           H  
ATOM    666 1HG2 ILE A  43      15.562   6.879 -14.036  1.00  0.71           H  
ATOM    667 2HG2 ILE A  43      14.054   7.513 -14.730  1.00  0.71           H  
ATOM    668 3HG2 ILE A  43      14.407   7.749 -13.000  1.00  0.71           H  
ATOM    669 1HD1 ILE A  43      16.302   4.277 -11.812  1.00  0.71           H  
ATOM    670 2HD1 ILE A  43      15.809   3.936 -13.471  1.00  0.71           H  
ATOM    671 3HD1 ILE A  43      16.454   5.537 -13.024  1.00  0.71           H  
ATOM    672  N   GLY A  44      11.207   7.825 -14.504  1.00  0.71           N  
ATOM    673  CA  GLY A  44      10.595   8.338 -15.721  1.00  0.71           C  
ATOM    674  C   GLY A  44       9.472   7.381 -16.105  1.00  0.71           C  
ATOM    675  O   GLY A  44       8.619   7.072 -15.276  1.00  0.71           O  
ATOM    676  H   GLY A  44      11.187   8.353 -13.642  1.00  0.71           H  
ATOM    677 1HA  GLY A  44      10.197   9.339 -15.550  1.00  0.71           H  
ATOM    678 2HA  GLY A  44      11.333   8.400 -16.520  1.00  0.71           H  
ATOM    679  N   ASN A  45       9.483   6.892 -17.346  1.00  0.70           N  
ATOM    680  CA  ASN A  45       8.446   5.967 -17.804  1.00  0.70           C  
ATOM    681  C   ASN A  45       8.881   4.491 -17.742  1.00  0.70           C  
ATOM    682  O   ASN A  45       8.172   3.611 -18.235  1.00  0.70           O  
ATOM    683  CB  ASN A  45       8.029   6.319 -19.220  1.00  0.70           C  
ATOM    684  CG  ASN A  45       7.314   7.644 -19.305  1.00  0.70           C  
ATOM    685  OD1 ASN A  45       6.505   7.990 -18.437  1.00  0.70           O  
ATOM    686  ND2 ASN A  45       7.602   8.393 -20.340  1.00  0.70           N  
ATOM    687  H   ASN A  45      10.217   7.170 -17.981  1.00  0.70           H  
ATOM    688  HA  ASN A  45       7.580   6.071 -17.149  1.00  0.70           H  
ATOM    689 1HB  ASN A  45       8.913   6.352 -19.859  1.00  0.70           H  
ATOM    690 2HB  ASN A  45       7.375   5.539 -19.609  1.00  0.70           H  
ATOM    691 1HD2 ASN A  45       7.159   9.283 -20.453  1.00  0.70           H  
ATOM    692 2HD2 ASN A  45       8.262   8.075 -21.021  1.00  0.70           H  
ATOM    693  N   ARG A  46      10.054   4.219 -17.167  1.00  0.69           N  
ATOM    694  CA  ARG A  46      10.563   2.851 -17.072  1.00  0.69           C  
ATOM    695  C   ARG A  46      10.175   2.205 -15.751  1.00  0.69           C  
ATOM    696  O   ARG A  46      10.373   2.794 -14.689  1.00  0.69           O  
ATOM    697  CB  ARG A  46      12.071   2.839 -17.187  1.00  0.69           C  
ATOM    698  CG  ARG A  46      12.617   3.324 -18.505  1.00  0.69           C  
ATOM    699  CD  ARG A  46      14.099   3.328 -18.499  1.00  0.69           C  
ATOM    700  NE  ARG A  46      14.644   4.294 -17.544  1.00  0.69           N  
ATOM    701  CZ  ARG A  46      15.949   4.377 -17.218  1.00  0.69           C  
ATOM    702  NH1 ARG A  46      16.813   3.558 -17.770  1.00  0.69           N  
ATOM    703  NH2 ARG A  46      16.372   5.268 -16.354  1.00  0.69           N  
ATOM    704  H   ARG A  46      10.606   4.973 -16.758  1.00  0.69           H  
ATOM    705  HA  ARG A  46      10.140   2.263 -17.886  1.00  0.69           H  
ATOM    706 1HB  ARG A  46      12.498   3.466 -16.403  1.00  0.69           H  
ATOM    707 2HB  ARG A  46      12.434   1.826 -17.033  1.00  0.69           H  
ATOM    708 1HG  ARG A  46      12.272   2.672 -19.306  1.00  0.69           H  
ATOM    709 2HG  ARG A  46      12.270   4.343 -18.687  1.00  0.69           H  
ATOM    710 1HD  ARG A  46      14.462   2.337 -18.223  1.00  0.69           H  
ATOM    711 2HD  ARG A  46      14.465   3.586 -19.492  1.00  0.69           H  
ATOM    712  HE  ARG A  46      13.998   4.939 -17.093  1.00  0.69           H  
ATOM    713 1HH1 ARG A  46      16.502   2.866 -18.434  1.00  0.69           H  
ATOM    714 2HH1 ARG A  46      17.791   3.616 -17.519  1.00  0.69           H  
ATOM    715 1HH2 ARG A  46      15.722   5.909 -15.925  1.00  0.69           H  
ATOM    716 2HH2 ARG A  46      17.354   5.311 -16.116  1.00  0.69           H  
ATOM    717  N   LYS A  47       9.699   0.965 -15.798  1.00  0.68           N  
ATOM    718  CA  LYS A  47       9.320   0.268 -14.569  1.00  0.68           C  
ATOM    719  C   LYS A  47      10.037  -1.067 -14.470  1.00  0.68           C  
ATOM    720  O   LYS A  47      10.259  -1.715 -15.494  1.00  0.68           O  
ATOM    721  CB  LYS A  47       7.809   0.011 -14.559  1.00  0.68           C  
ATOM    722  CG  LYS A  47       6.951   1.273 -14.592  1.00  0.68           C  
ATOM    723  CD  LYS A  47       5.477   0.949 -14.505  1.00  0.68           C  
ATOM    724  CE  LYS A  47       4.642   2.216 -14.552  1.00  0.68           C  
ATOM    725  NZ  LYS A  47       3.188   1.925 -14.454  1.00  0.68           N  
ATOM    726  H   LYS A  47       9.567   0.513 -16.692  1.00  0.68           H  
ATOM    727  HA  LYS A  47       9.600   0.870 -13.706  1.00  0.68           H  
ATOM    728 1HB  LYS A  47       7.538  -0.606 -15.414  1.00  0.68           H  
ATOM    729 2HB  LYS A  47       7.547  -0.543 -13.655  1.00  0.68           H  
ATOM    730 1HG  LYS A  47       7.208   1.917 -13.769  1.00  0.68           H  
ATOM    731 2HG  LYS A  47       7.135   1.816 -15.520  1.00  0.68           H  
ATOM    732 1HD  LYS A  47       5.192   0.300 -15.333  1.00  0.68           H  
ATOM    733 2HD  LYS A  47       5.275   0.430 -13.567  1.00  0.68           H  
ATOM    734 1HE  LYS A  47       4.931   2.864 -13.724  1.00  0.68           H  
ATOM    735 2HE  LYS A  47       4.837   2.737 -15.490  1.00  0.68           H  
ATOM    736 1HZ  LYS A  47       2.671   2.791 -14.486  1.00  0.68           H  
ATOM    737 2HZ  LYS A  47       2.907   1.334 -15.223  1.00  0.68           H  
ATOM    738 3HZ  LYS A  47       3.002   1.454 -13.580  1.00  0.68           H  
ATOM    739  N   GLY A  48      10.345  -1.511 -13.251  1.00  0.66           N  
ATOM    740  CA  GLY A  48      10.931  -2.846 -13.105  1.00  0.66           C  
ATOM    741  C   GLY A  48      11.579  -3.159 -11.756  1.00  0.66           C  
ATOM    742  O   GLY A  48      11.566  -2.364 -10.811  1.00  0.66           O  
ATOM    743  H   GLY A  48      10.178  -0.910 -12.442  1.00  0.66           H  
ATOM    744 1HA  GLY A  48      10.155  -3.587 -13.296  1.00  0.66           H  
ATOM    745 2HA  GLY A  48      11.672  -2.991 -13.890  1.00  0.66           H  
ATOM    746  N   ILE A  49      12.132  -4.365 -11.690  1.00  0.65           N  
ATOM    747  CA  ILE A  49      12.784  -4.933 -10.516  1.00  0.65           C  
ATOM    748  C   ILE A  49      14.276  -4.610 -10.376  1.00  0.65           C  
ATOM    749  O   ILE A  49      15.015  -4.555 -11.360  1.00  0.65           O  
ATOM    750  CB  ILE A  49      12.586  -6.468 -10.491  1.00  0.65           C  
ATOM    751  CG1 ILE A  49      11.135  -6.821 -10.418  1.00  0.65           C  
ATOM    752  CG2 ILE A  49      13.321  -7.062  -9.364  1.00  0.65           C  
ATOM    753  CD1 ILE A  49      10.506  -6.309  -9.183  1.00  0.65           C  
ATOM    754  H   ILE A  49      12.091  -4.956 -12.523  1.00  0.65           H  
ATOM    755  HA  ILE A  49      12.282  -4.532  -9.648  1.00  0.65           H  
ATOM    756  HB  ILE A  49      12.965  -6.893 -11.421  1.00  0.65           H  
ATOM    757 1HG1 ILE A  49      10.622  -6.394 -11.281  1.00  0.65           H  
ATOM    758 2HG1 ILE A  49      11.023  -7.905 -10.449  1.00  0.65           H  
ATOM    759 1HG2 ILE A  49      13.192  -8.141  -9.364  1.00  0.65           H  
ATOM    760 2HG2 ILE A  49      14.349  -6.827  -9.502  1.00  0.65           H  
ATOM    761 3HG2 ILE A  49      12.952  -6.642  -8.426  1.00  0.65           H  
ATOM    762 1HD1 ILE A  49       9.453  -6.579  -9.166  1.00  0.65           H  
ATOM    763 2HD1 ILE A  49      11.004  -6.733  -8.309  1.00  0.65           H  
ATOM    764 3HD1 ILE A  49      10.619  -5.249  -9.175  1.00  0.65           H  
ATOM    765  N   PHE A  50      14.700  -4.280  -9.165  1.00  0.63           N  
ATOM    766  CA  PHE A  50      16.119  -4.072  -8.929  1.00  0.63           C  
ATOM    767  C   PHE A  50      16.506  -4.503  -7.509  1.00  0.63           C  
ATOM    768  O   PHE A  50      15.644  -4.533  -6.632  1.00  0.63           O  
ATOM    769  CB  PHE A  50      16.458  -2.627  -9.158  1.00  0.63           C  
ATOM    770  CG  PHE A  50      15.737  -1.702  -8.234  1.00  0.63           C  
ATOM    771  CD1 PHE A  50      16.316  -1.343  -7.056  1.00  0.63           C  
ATOM    772  CD2 PHE A  50      14.473  -1.201  -8.535  1.00  0.63           C  
ATOM    773  CE1 PHE A  50      15.684  -0.517  -6.182  1.00  0.63           C  
ATOM    774  CE2 PHE A  50      13.835  -0.359  -7.651  1.00  0.63           C  
ATOM    775  CZ  PHE A  50      14.451  -0.017  -6.469  1.00  0.63           C  
ATOM    776  H   PHE A  50      14.019  -4.226  -8.406  1.00  0.63           H  
ATOM    777  HA  PHE A  50      16.649  -4.667  -9.663  1.00  0.63           H  
ATOM    778 1HB  PHE A  50      17.522  -2.495  -9.010  1.00  0.63           H  
ATOM    779 2HB  PHE A  50      16.219  -2.352 -10.190  1.00  0.63           H  
ATOM    780  HD1 PHE A  50      17.298  -1.731  -6.823  1.00  0.63           H  
ATOM    781  HD2 PHE A  50      13.986  -1.481  -9.476  1.00  0.63           H  
ATOM    782  HE1 PHE A  50      16.169  -0.265  -5.261  1.00  0.63           H  
ATOM    783  HE2 PHE A  50      12.851   0.030  -7.886  1.00  0.63           H  
ATOM    784  HZ  PHE A  50      13.968   0.639  -5.768  1.00  0.63           H  
ATOM    785  N   PRO A  51      17.763  -4.893  -7.229  1.00  0.62           N  
ATOM    786  CA  PRO A  51      18.209  -5.223  -5.895  1.00  0.62           C  
ATOM    787  C   PRO A  51      18.007  -4.059  -4.940  1.00  0.62           C  
ATOM    788  O   PRO A  51      18.453  -2.938  -5.197  1.00  0.62           O  
ATOM    789  CB  PRO A  51      19.693  -5.515  -6.099  1.00  0.62           C  
ATOM    790  CG  PRO A  51      19.797  -5.931  -7.540  1.00  0.62           C  
ATOM    791  CD  PRO A  51      18.792  -5.055  -8.262  1.00  0.62           C  
ATOM    792  HA  PRO A  51      17.678  -6.120  -5.550  1.00  0.62           H  
ATOM    793 1HB  PRO A  51      20.290  -4.625  -5.856  1.00  0.62           H  
ATOM    794 2HB  PRO A  51      20.013  -6.308  -5.405  1.00  0.62           H  
ATOM    795 1HG  PRO A  51      20.810  -5.811  -7.912  1.00  0.62           H  
ATOM    796 2HG  PRO A  51      19.575  -6.994  -7.616  1.00  0.62           H  
ATOM    797 1HD  PRO A  51      19.231  -4.090  -8.537  1.00  0.62           H  
ATOM    798 2HD  PRO A  51      18.442  -5.602  -9.114  1.00  0.62           H  
ATOM    799  N   ALA A  52      17.456  -4.347  -3.779  1.00  0.61           N  
ATOM    800  CA  ALA A  52      17.216  -3.352  -2.738  1.00  0.61           C  
ATOM    801  C   ALA A  52      18.524  -2.747  -2.251  1.00  0.61           C  
ATOM    802  O   ALA A  52      18.595  -1.589  -1.843  1.00  0.61           O  
ATOM    803  CB  ALA A  52      16.484  -3.988  -1.584  1.00  0.61           C  
ATOM    804  H   ALA A  52      17.153  -5.302  -3.625  1.00  0.61           H  
ATOM    805  HA  ALA A  52      16.604  -2.554  -3.160  1.00  0.61           H  
ATOM    806 1HB  ALA A  52      16.293  -3.244  -0.822  1.00  0.61           H  
ATOM    807 2HB  ALA A  52      15.541  -4.404  -1.938  1.00  0.61           H  
ATOM    808 3HB  ALA A  52      17.091  -4.789  -1.161  1.00  0.61           H  
ATOM    809  N   THR A  53      19.580  -3.540  -2.327  1.00  0.60           N  
ATOM    810  CA  THR A  53      20.890  -3.175  -1.826  1.00  0.60           C  
ATOM    811  C   THR A  53      21.612  -2.142  -2.690  1.00  0.60           C  
ATOM    812  O   THR A  53      22.671  -1.645  -2.306  1.00  0.60           O  
ATOM    813  CB  THR A  53      21.752  -4.437  -1.669  1.00  0.60           C  
ATOM    814  OG1 THR A  53      21.920  -5.072  -2.945  1.00  0.60           O  
ATOM    815  CG2 THR A  53      21.048  -5.406  -0.731  1.00  0.60           C  
ATOM    816  H   THR A  53      19.450  -4.461  -2.721  1.00  0.60           H  
ATOM    817  HA  THR A  53      20.759  -2.736  -0.836  1.00  0.60           H  
ATOM    818  HB  THR A  53      22.729  -4.173  -1.265  1.00  0.60           H  
ATOM    819  HG1 THR A  53      22.441  -4.502  -3.520  1.00  0.60           H  
ATOM    820 1HG2 THR A  53      21.650  -6.308  -0.617  1.00  0.60           H  
ATOM    821 2HG2 THR A  53      20.913  -4.933   0.242  1.00  0.60           H  
ATOM    822 3HG2 THR A  53      20.072  -5.670  -1.144  1.00  0.60           H  
ATOM    823  N   TYR A  54      21.063  -1.820  -3.864  1.00  0.60           N  
ATOM    824  CA  TYR A  54      21.705  -0.819  -4.698  1.00  0.60           C  
ATOM    825  C   TYR A  54      21.179   0.590  -4.492  1.00  0.60           C  
ATOM    826  O   TYR A  54      21.645   1.516  -5.166  1.00  0.60           O  
ATOM    827  CB  TYR A  54      21.605  -1.175  -6.170  1.00  0.60           C  
ATOM    828  CG  TYR A  54      22.471  -2.324  -6.560  1.00  0.60           C  
ATOM    829  CD1 TYR A  54      23.620  -2.593  -5.824  1.00  0.60           C  
ATOM    830  CD2 TYR A  54      22.164  -3.082  -7.664  1.00  0.60           C  
ATOM    831  CE1 TYR A  54      24.446  -3.622  -6.186  1.00  0.60           C  
ATOM    832  CE2 TYR A  54      22.999  -4.119  -8.030  1.00  0.60           C  
ATOM    833  CZ  TYR A  54      24.131  -4.391  -7.296  1.00  0.60           C  
ATOM    834  OH  TYR A  54      24.958  -5.428  -7.667  1.00  0.60           O  
ATOM    835  H   TYR A  54      20.187  -2.245  -4.173  1.00  0.60           H  
ATOM    836  HA  TYR A  54      22.754  -0.805  -4.438  1.00  0.60           H  
ATOM    837 1HB  TYR A  54      20.570  -1.434  -6.408  1.00  0.60           H  
ATOM    838 2HB  TYR A  54      21.884  -0.312  -6.779  1.00  0.60           H  
ATOM    839  HD1 TYR A  54      23.867  -1.986  -4.956  1.00  0.60           H  
ATOM    840  HD2 TYR A  54      21.271  -2.863  -8.246  1.00  0.60           H  
ATOM    841  HE1 TYR A  54      25.344  -3.830  -5.605  1.00  0.60           H  
ATOM    842  HE2 TYR A  54      22.767  -4.726  -8.897  1.00  0.60           H  
ATOM    843  HH  TYR A  54      25.713  -5.465  -7.074  1.00  0.60           H  
ATOM    844  N   VAL A  55      20.199   0.761  -3.597  1.00  0.62           N  
ATOM    845  CA  VAL A  55      19.600   2.074  -3.354  1.00  0.62           C  
ATOM    846  C   VAL A  55      19.492   2.416  -1.857  1.00  0.62           C  
ATOM    847  O   VAL A  55      19.599   1.539  -1.000  1.00  0.62           O  
ATOM    848  CB  VAL A  55      18.188   2.133  -3.943  1.00  0.62           C  
ATOM    849  CG1 VAL A  55      18.163   1.874  -5.455  1.00  0.62           C  
ATOM    850  CG2 VAL A  55      17.327   1.148  -3.212  1.00  0.62           C  
ATOM    851  H   VAL A  55      19.846  -0.039  -3.061  1.00  0.62           H  
ATOM    852  HA  VAL A  55      20.216   2.830  -3.832  1.00  0.62           H  
ATOM    853  HB  VAL A  55      17.810   3.129  -3.795  1.00  0.62           H  
ATOM    854 1HG1 VAL A  55      17.142   1.953  -5.800  1.00  0.62           H  
ATOM    855 2HG1 VAL A  55      18.753   2.589  -5.973  1.00  0.62           H  
ATOM    856 3HG1 VAL A  55      18.539   0.878  -5.670  1.00  0.62           H  
ATOM    857 1HG2 VAL A  55      16.316   1.207  -3.578  1.00  0.62           H  
ATOM    858 2HG2 VAL A  55      17.712   0.145  -3.370  1.00  0.62           H  
ATOM    859 3HG2 VAL A  55      17.342   1.380  -2.148  1.00  0.62           H  
ATOM    860  N   THR A  56      19.191   3.679  -1.554  1.00  0.68           N  
ATOM    861  CA  THR A  56      18.913   4.107  -0.176  1.00  0.68           C  
ATOM    862  C   THR A  56      17.731   5.090  -0.181  1.00  0.68           C  
ATOM    863  O   THR A  56      17.577   5.827  -1.140  1.00  0.68           O  
ATOM    864  CB  THR A  56      20.142   4.830   0.413  1.00  0.68           C  
ATOM    865  OG1 THR A  56      19.913   5.168   1.783  1.00  0.68           O  
ATOM    866  CG2 THR A  56      20.368   6.109  -0.380  1.00  0.68           C  
ATOM    867  H   THR A  56      19.197   4.360  -2.313  1.00  0.68           H  
ATOM    868  HA  THR A  56      18.687   3.228   0.418  1.00  0.68           H  
ATOM    869  HB  THR A  56      21.011   4.192   0.346  1.00  0.68           H  
ATOM    870  HG1 THR A  56      19.175   5.802   1.831  1.00  0.68           H  
ATOM    871 1HG2 THR A  56      21.229   6.640   0.018  1.00  0.68           H  
ATOM    872 2HG2 THR A  56      20.545   5.862  -1.428  1.00  0.68           H  
ATOM    873 3HG2 THR A  56      19.484   6.744  -0.301  1.00  0.68           H  
ATOM    874  N   PRO A  57      16.878   5.173   0.853  1.00  0.79           N  
ATOM    875  CA  PRO A  57      15.806   6.157   0.918  1.00  0.79           C  
ATOM    876  C   PRO A  57      16.342   7.556   0.675  1.00  0.79           C  
ATOM    877  O   PRO A  57      17.378   7.951   1.218  1.00  0.79           O  
ATOM    878  CB  PRO A  57      15.276   5.962   2.336  1.00  0.79           C  
ATOM    879  CG  PRO A  57      15.543   4.487   2.621  1.00  0.79           C  
ATOM    880  CD  PRO A  57      16.883   4.196   1.960  1.00  0.79           C  
ATOM    881  HA  PRO A  57      15.025   5.923   0.190  1.00  0.79           H  
ATOM    882 1HB  PRO A  57      15.792   6.645   3.029  1.00  0.79           H  
ATOM    883 2HB  PRO A  57      14.205   6.221   2.371  1.00  0.79           H  
ATOM    884 1HG  PRO A  57      15.557   4.313   3.708  1.00  0.79           H  
ATOM    885 2HG  PRO A  57      14.725   3.875   2.212  1.00  0.79           H  
ATOM    886 1HD  PRO A  57      17.709   4.372   2.657  1.00  0.79           H  
ATOM    887 2HD  PRO A  57      16.860   3.164   1.583  1.00  0.79           H  
ATOM    888  N   TYR A  58      15.622   8.284  -0.166  1.00  0.99           N  
ATOM    889  CA  TYR A  58      15.963   9.633  -0.580  1.00  0.99           C  
ATOM    890  C   TYR A  58      15.323  10.681   0.314  1.00  0.99           C  
ATOM    891  O   TYR A  58      14.112  10.688   0.532  1.00  0.99           O  
ATOM    892  CB  TYR A  58      15.592   9.793  -2.058  1.00  0.99           C  
ATOM    893  CG  TYR A  58      15.807  11.124  -2.701  1.00  0.99           C  
ATOM    894  CD1 TYR A  58      17.088  11.609  -2.924  1.00  0.99           C  
ATOM    895  CD2 TYR A  58      14.713  11.836  -3.133  1.00  0.99           C  
ATOM    896  CE1 TYR A  58      17.263  12.823  -3.553  1.00  0.99           C  
ATOM    897  CE2 TYR A  58      14.878  13.037  -3.767  1.00  0.99           C  
ATOM    898  CZ  TYR A  58      16.148  13.545  -3.975  1.00  0.99           C  
ATOM    899  OH  TYR A  58      16.309  14.785  -4.590  1.00  0.99           O  
ATOM    900  H   TYR A  58      14.781   7.870  -0.565  1.00  0.99           H  
ATOM    901  HA  TYR A  58      17.044   9.750  -0.494  1.00  0.99           H  
ATOM    902 1HB  TYR A  58      16.148   9.064  -2.632  1.00  0.99           H  
ATOM    903 2HB  TYR A  58      14.548   9.545  -2.176  1.00  0.99           H  
ATOM    904  HD1 TYR A  58      17.956  11.039  -2.594  1.00  0.99           H  
ATOM    905  HD2 TYR A  58      13.715  11.440  -2.970  1.00  0.99           H  
ATOM    906  HE1 TYR A  58      18.269  13.212  -3.715  1.00  0.99           H  
ATOM    907  HE2 TYR A  58      14.005  13.597  -4.102  1.00  0.99           H  
ATOM    908  HH  TYR A  58      17.249  14.956  -4.719  1.00  0.99           H  
ATOM    909  N   HIS A  59      16.160  11.572   0.822  1.00  1.27           N  
ATOM    910  CA  HIS A  59      15.755  12.643   1.720  1.00  1.27           C  
ATOM    911  C   HIS A  59      16.284  13.961   1.180  1.00  1.27           C  
ATOM    912  O   HIS A  59      17.118  14.606   1.814  1.00  1.27           O  
ATOM    913  CB  HIS A  59      16.277  12.391   3.138  1.00  1.27           C  
ATOM    914  CG  HIS A  59      15.773  11.108   3.767  1.00  1.27           C  
ATOM    915  ND1 HIS A  59      14.478  10.962   4.222  1.00  1.27           N  
ATOM    916  CD2 HIS A  59      16.393   9.926   4.017  1.00  1.27           C  
ATOM    917  CE1 HIS A  59      14.324   9.751   4.729  1.00  1.27           C  
ATOM    918  NE2 HIS A  59      15.471   9.107   4.629  1.00  1.27           N  
ATOM    919  H   HIS A  59      17.139  11.492   0.585  1.00  1.27           H  
ATOM    920  HA  HIS A  59      14.668  12.710   1.760  1.00  1.27           H  
ATOM    921 1HB  HIS A  59      17.367  12.354   3.120  1.00  1.27           H  
ATOM    922 2HB  HIS A  59      15.989  13.222   3.780  1.00  1.27           H  
ATOM    923  HD1 HIS A  59      13.755  11.653   4.184  1.00  1.27           H  
ATOM    924  HD2 HIS A  59      17.407   9.568   3.837  1.00  1.27           H  
ATOM    925  HE1 HIS A  59      13.366   9.442   5.144  1.00  1.27           H  
ATOM    926  N   SER A  60      15.831  14.264  -0.035  1.00  1.64           N  
ATOM    927  CA  SER A  60      16.212  15.392  -0.883  1.00  1.64           C  
ATOM    928  C   SER A  60      16.803  16.553  -0.101  1.00  1.64           C  
ATOM    929  O   SER A  60      17.843  17.086  -0.492  1.00  1.64           O  
ATOM    930  OXT SER A  60      16.020  17.203   0.591  1.00  1.64           O  
ATOM    931  CB  SER A  60      14.992  15.897  -1.630  1.00  1.64           C  
ATOM    932  OG  SER A  60      15.343  16.891  -2.547  1.00  1.64           O  
ATOM    933  H   SER A  60      15.142  13.627  -0.414  1.00  1.64           H  
ATOM    934  HA  SER A  60      16.960  15.049  -1.596  1.00  1.64           H  
ATOM    935 1HB  SER A  60      14.481  15.099  -2.119  1.00  1.64           H  
ATOM    936 2HB  SER A  60      14.297  16.316  -0.905  1.00  1.64           H  
ATOM    937  HG  SER A  60      15.719  16.402  -3.313  1.00  1.64           H  
ENDMDL

