REMARK ID 644083 DOMAINID 637661 MODEL 1 line_12
MODEL     1
ATOM      1  N   ILE A   1       0.868  -0.873  -1.031  1.00  4.50           N  
ATOM      2  CA  ILE A   1       2.231  -0.623  -1.465  1.00  4.50           C  
ATOM      3  C   ILE A   1       2.656   0.806  -1.200  1.00  4.50           C  
ATOM      4  O   ILE A   1       3.714   1.039  -0.612  1.00  4.50           O  
ATOM      5  CB  ILE A   1       2.405  -0.924  -2.960  1.00  4.50           C  
ATOM      6  CG1 ILE A   1       2.042  -2.364  -3.233  1.00  4.50           C  
ATOM      7  CG2 ILE A   1       3.825  -0.620  -3.404  1.00  4.50           C  
ATOM      8  CD1 ILE A   1       2.865  -3.357  -2.420  1.00  4.50           C  
ATOM      9 1H   ILE A   1       0.723  -1.864  -0.911  1.00  4.50           H  
ATOM     10 2H   ILE A   1       0.710  -0.398  -0.156  1.00  4.50           H  
ATOM     11 3H   ILE A   1       0.225  -0.519  -1.736  1.00  4.50           H  
ATOM     12  HA  ILE A   1       2.892  -1.281  -0.904  1.00  4.50           H  
ATOM     13  HB  ILE A   1       1.712  -0.302  -3.534  1.00  4.50           H  
ATOM     14 1HG1 ILE A   1       0.985  -2.500  -3.007  1.00  4.50           H  
ATOM     15 2HG1 ILE A   1       2.198  -2.570  -4.290  1.00  4.50           H  
ATOM     16 1HG2 ILE A   1       3.923  -0.824  -4.469  1.00  4.50           H  
ATOM     17 2HG2 ILE A   1       4.043   0.432  -3.215  1.00  4.50           H  
ATOM     18 3HG2 ILE A   1       4.523  -1.242  -2.847  1.00  4.50           H  
ATOM     19 1HD1 ILE A   1       2.570  -4.374  -2.651  1.00  4.50           H  
ATOM     20 2HD1 ILE A   1       3.921  -3.228  -2.655  1.00  4.50           H  
ATOM     21 3HD1 ILE A   1       2.704  -3.171  -1.359  1.00  4.50           H  
ATOM     22  N   GLU A   2       1.831   1.769  -1.608  1.00  6.37           N  
ATOM     23  CA  GLU A   2       2.213   3.174  -1.406  1.00  6.37           C  
ATOM     24  C   GLU A   2       1.024   4.098  -1.148  1.00  6.37           C  
ATOM     25  O   GLU A   2      -0.049   3.929  -1.719  1.00  6.37           O  
ATOM     26  CB  GLU A   2       3.041   3.675  -2.602  1.00  6.37           C  
ATOM     27  CG  GLU A   2       3.600   5.102  -2.458  1.00  6.37           C  
ATOM     28  CD  GLU A   2       4.521   5.511  -3.598  1.00  6.37           C  
ATOM     29  OE1 GLU A   2       4.765   4.704  -4.462  1.00  6.37           O  
ATOM     30  OE2 GLU A   2       4.982   6.629  -3.596  1.00  6.37           O  
ATOM     31  H   GLU A   2       0.968   1.525  -2.098  1.00  6.37           H  
ATOM     32  HA  GLU A   2       2.852   3.225  -0.524  1.00  6.37           H  
ATOM     33 1HB  GLU A   2       3.885   3.004  -2.762  1.00  6.37           H  
ATOM     34 2HB  GLU A   2       2.428   3.646  -3.504  1.00  6.37           H  
ATOM     35 1HG  GLU A   2       2.769   5.806  -2.425  1.00  6.37           H  
ATOM     36 2HG  GLU A   2       4.139   5.176  -1.514  1.00  6.37           H  
ATOM     37  N   VAL A   3       1.212   5.061  -0.251  1.00  9.29           N  
ATOM     38  CA  VAL A   3       0.163   6.031   0.054  1.00  9.29           C  
ATOM     39  C   VAL A   3       0.607   7.445  -0.317  1.00  9.29           C  
ATOM     40  O   VAL A   3       1.721   7.857   0.022  1.00  9.29           O  
ATOM     41  CB  VAL A   3      -0.212   5.952   1.547  1.00  9.29           C  
ATOM     42  CG1 VAL A   3      -1.257   6.972   1.888  1.00  9.29           C  
ATOM     43  CG2 VAL A   3      -0.747   4.610   1.835  1.00  9.29           C  
ATOM     44  H   VAL A   3       2.111   5.143   0.204  1.00  9.29           H  
ATOM     45  HA  VAL A   3      -0.718   5.787  -0.532  1.00  9.29           H  
ATOM     46  HB  VAL A   3       0.670   6.147   2.154  1.00  9.29           H  
ATOM     47 1HG1 VAL A   3      -1.511   6.893   2.943  1.00  9.29           H  
ATOM     48 2HG1 VAL A   3      -0.873   7.955   1.688  1.00  9.29           H  
ATOM     49 3HG1 VAL A   3      -2.149   6.797   1.281  1.00  9.29           H  
ATOM     50 1HG2 VAL A   3      -1.021   4.538   2.886  1.00  9.29           H  
ATOM     51 2HG2 VAL A   3      -1.620   4.483   1.217  1.00  9.29           H  
ATOM     52 3HG2 VAL A   3      -0.007   3.848   1.602  1.00  9.29           H  
ATOM     53  N   ASP A   4      -0.247   8.166  -1.053  1.00 13.28           N  
ATOM     54  CA  ASP A   4       0.094   9.530  -1.467  1.00 13.28           C  
ATOM     55  C   ASP A   4      -0.265  10.516  -0.367  1.00 13.28           C  
ATOM     56  O   ASP A   4      -0.636  10.114   0.732  1.00 13.28           O  
ATOM     57  CB  ASP A   4      -0.609   9.963  -2.767  1.00 13.28           C  
ATOM     58  CG  ASP A   4      -2.140  10.201  -2.655  1.00 13.28           C  
ATOM     59  OD1 ASP A   4      -2.666  10.242  -1.551  1.00 13.28           O  
ATOM     60  OD2 ASP A   4      -2.761  10.377  -3.678  1.00 13.28           O  
ATOM     61  H   ASP A   4      -1.147   7.749  -1.302  1.00 13.28           H  
ATOM     62  HA  ASP A   4       1.171   9.583  -1.630  1.00 13.28           H  
ATOM     63 1HB  ASP A   4      -0.145  10.869  -3.147  1.00 13.28           H  
ATOM     64 2HB  ASP A   4      -0.451   9.190  -3.521  1.00 13.28           H  
ATOM     65  N   GLU A   5      -0.156  11.812  -0.657  1.00 17.78           N  
ATOM     66  CA  GLU A   5      -0.476  12.834   0.332  1.00 17.78           C  
ATOM     67  C   GLU A   5      -1.760  13.616  -0.035  1.00 17.78           C  
ATOM     68  O   GLU A   5      -1.685  14.532  -0.852  1.00 17.78           O  
ATOM     69  CB  GLU A   5       0.689  13.811   0.475  1.00 17.78           C  
ATOM     70  CG  GLU A   5       1.965  13.180   1.016  1.00 17.78           C  
ATOM     71  CD  GLU A   5       3.106  14.169   1.174  1.00 17.78           C  
ATOM     72  OE1 GLU A   5       2.919  15.322   0.864  1.00 17.78           O  
ATOM     73  OE2 GLU A   5       4.161  13.763   1.604  1.00 17.78           O  
ATOM     74  H   GLU A   5       0.150  12.094  -1.573  1.00 17.78           H  
ATOM     75  HA  GLU A   5      -0.586  12.350   1.291  1.00 17.78           H  
ATOM     76 1HB  GLU A   5       0.913  14.255  -0.494  1.00 17.78           H  
ATOM     77 2HB  GLU A   5       0.400  14.618   1.148  1.00 17.78           H  
ATOM     78 1HG  GLU A   5       1.743  12.735   1.988  1.00 17.78           H  
ATOM     79 2HG  GLU A   5       2.270  12.379   0.345  1.00 17.78           H  
ATOM     80  N   ASN A   6      -2.936  13.312   0.566  1.00 21.67           N  
ATOM     81  CA  ASN A   6      -3.210  12.234   1.532  1.00 21.67           C  
ATOM     82  C   ASN A   6      -4.560  11.569   1.238  1.00 21.67           C  
ATOM     83  O   ASN A   6      -5.435  11.578   2.106  1.00 21.67           O  
ATOM     84  CB  ASN A   6      -3.246  12.776   2.965  1.00 21.67           C  
ATOM     85  CG  ASN A   6      -1.950  13.401   3.449  1.00 21.67           C  
ATOM     86  OD1 ASN A   6      -1.012  12.703   3.851  1.00 21.67           O  
ATOM     87  ND2 ASN A   6      -1.889  14.711   3.422  1.00 21.67           N  
ATOM     88  H   ASN A   6      -3.727  13.882   0.308  1.00 21.67           H  
ATOM     89  HA  ASN A   6      -2.479  11.443   1.442  1.00 21.67           H  
ATOM     90 1HB  ASN A   6      -4.037  13.521   3.042  1.00 21.67           H  
ATOM     91 2HB  ASN A   6      -3.507  11.963   3.642  1.00 21.67           H  
ATOM     92 1HD2 ASN A   6      -1.061  15.182   3.730  1.00 21.67           H  
ATOM     93 2HD2 ASN A   6      -2.672  15.242   3.095  1.00 21.67           H  
ATOM     94  N   GLY A   7      -4.784  11.076   0.011  1.00 23.99           N  
ATOM     95  CA  GLY A   7      -6.104  10.516  -0.305  1.00 23.99           C  
ATOM     96  C   GLY A   7      -6.135   9.156  -1.022  1.00 23.99           C  
ATOM     97  O   GLY A   7      -7.204   8.548  -1.113  1.00 23.99           O  
ATOM     98  H   GLY A   7      -4.032  11.038  -0.683  1.00 23.99           H  
ATOM     99 1HA  GLY A   7      -6.680  10.432   0.615  1.00 23.99           H  
ATOM    100 2HA  GLY A   7      -6.636  11.240  -0.922  1.00 23.99           H  
ATOM    101  N   THR A   8      -4.989   8.667  -1.501  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.969   7.397  -2.241  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.992   6.335  -1.741  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.808   6.584  -1.495  1.00 24.67           O  
ATOM    105  CB  THR A   8      -4.680   7.630  -3.749  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -5.705   8.454  -4.321  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -4.601   6.299  -4.521  1.00 24.67           C  
ATOM    108  H   THR A   8      -4.133   9.213  -1.403  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.964   6.962  -2.170  1.00 24.67           H  
ATOM    110  HB  THR A   8      -3.730   8.137  -3.858  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -5.584   9.361  -4.015  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -4.395   6.505  -5.569  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -3.799   5.681  -4.123  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -5.546   5.766  -4.435  1.00 24.67           H  
ATOM    115  N   LEU A   9      -4.520   5.114  -1.646  1.00 24.11           N  
ATOM    116  CA  LEU A   9      -3.750   3.917  -1.329  1.00 24.11           C  
ATOM    117  C   LEU A   9      -3.554   3.075  -2.591  1.00 24.11           C  
ATOM    118  O   LEU A   9      -4.520   2.617  -3.205  1.00 24.11           O  
ATOM    119  CB  LEU A   9      -4.468   3.106  -0.244  1.00 24.11           C  
ATOM    120  CG  LEU A   9      -3.866   1.736   0.116  1.00 24.11           C  
ATOM    121  CD1 LEU A   9      -2.504   1.878   0.681  1.00 24.11           C  
ATOM    122  CD2 LEU A   9      -4.784   1.052   1.118  1.00 24.11           C  
ATOM    123  H   LEU A   9      -5.508   5.013  -1.837  1.00 24.11           H  
ATOM    124  HA  LEU A   9      -2.768   4.212  -0.962  1.00 24.11           H  
ATOM    125 1HB  LEU A   9      -4.490   3.702   0.669  1.00 24.11           H  
ATOM    126 2HB  LEU A   9      -5.497   2.936  -0.565  1.00 24.11           H  
ATOM    127  HG  LEU A   9      -3.777   1.153  -0.770  1.00 24.11           H  
ATOM    128 1HD1 LEU A   9      -2.104   0.892   0.914  1.00 24.11           H  
ATOM    129 2HD1 LEU A   9      -1.856   2.373  -0.047  1.00 24.11           H  
ATOM    130 3HD1 LEU A   9      -2.567   2.462   1.588  1.00 24.11           H  
ATOM    131 1HD2 LEU A   9      -4.383   0.076   1.379  1.00 24.11           H  
ATOM    132 2HD2 LEU A   9      -4.856   1.662   2.018  1.00 24.11           H  
ATOM    133 3HD2 LEU A   9      -5.774   0.932   0.680  1.00 24.11           H  
ATOM    134  N   ASP A  10      -2.297   2.897  -2.982  1.00 22.05           N  
ATOM    135  CA  ASP A  10      -1.913   2.142  -4.164  1.00 22.05           C  
ATOM    136  C   ASP A  10      -1.785   0.663  -3.868  1.00 22.05           C  
ATOM    137  O   ASP A  10      -0.862   0.229  -3.155  1.00 22.05           O  
ATOM    138  CB  ASP A  10      -0.613   2.676  -4.773  1.00 22.05           C  
ATOM    139  CG  ASP A  10      -0.154   1.921  -6.078  1.00 22.05           C  
ATOM    140  OD1 ASP A  10      -0.598   0.796  -6.336  1.00 22.05           O  
ATOM    141  OD2 ASP A  10       0.627   2.491  -6.802  1.00 22.05           O  
ATOM    142  H   ASP A  10      -1.556   3.318  -2.435  1.00 22.05           H  
ATOM    143  HA  ASP A  10      -2.698   2.266  -4.911  1.00 22.05           H  
ATOM    144 1HB  ASP A  10      -0.734   3.735  -5.001  1.00 22.05           H  
ATOM    145 2HB  ASP A  10       0.184   2.603  -4.036  1.00 22.05           H  
ATOM    146  N   LEU A  11      -2.758  -0.084  -4.394  1.00 18.32           N  
ATOM    147  CA  LEU A  11      -2.913  -1.517  -4.215  1.00 18.32           C  
ATOM    148  C   LEU A  11      -2.694  -2.305  -5.506  1.00 18.32           C  
ATOM    149  O   LEU A  11      -3.302  -3.361  -5.700  1.00 18.32           O  
ATOM    150  CB  LEU A  11      -4.300  -1.829  -3.657  1.00 18.32           C  
ATOM    151  CG  LEU A  11      -4.561  -1.214  -2.310  1.00 18.32           C  
ATOM    152  CD1 LEU A  11      -5.985  -1.462  -1.894  1.00 18.32           C  
ATOM    153  CD2 LEU A  11      -3.572  -1.798  -1.308  1.00 18.32           C  
ATOM    154  H   LEU A  11      -3.445   0.399  -4.961  1.00 18.32           H  
ATOM    155  HA  LEU A  11      -2.173  -1.850  -3.490  1.00 18.32           H  
ATOM    156 1HB  LEU A  11      -5.051  -1.455  -4.350  1.00 18.32           H  
ATOM    157 2HB  LEU A  11      -4.410  -2.911  -3.567  1.00 18.32           H  
ATOM    158  HG  LEU A  11      -4.432  -0.146  -2.383  1.00 18.32           H  
ATOM    159 1HD1 LEU A  11      -6.164  -0.998  -0.925  1.00 18.32           H  
ATOM    160 2HD1 LEU A  11      -6.659  -1.029  -2.633  1.00 18.32           H  
ATOM    161 3HD1 LEU A  11      -6.163  -2.534  -1.821  1.00 18.32           H  
ATOM    162 1HD2 LEU A  11      -3.733  -1.359  -0.335  1.00 18.32           H  
ATOM    163 2HD2 LEU A  11      -3.712  -2.877  -1.245  1.00 18.32           H  
ATOM    164 3HD2 LEU A  11      -2.555  -1.582  -1.635  1.00 18.32           H  
ATOM    165  N   SER A  12      -1.768  -1.846  -6.364  1.00 13.80           N  
ATOM    166  CA  SER A  12      -1.458  -2.537  -7.636  1.00 13.80           C  
ATOM    167  C   SER A  12      -1.057  -4.006  -7.422  1.00 13.80           C  
ATOM    168  O   SER A  12      -1.185  -4.843  -8.318  1.00 13.80           O  
ATOM    169  CB  SER A  12      -0.328  -1.822  -8.356  1.00 13.80           C  
ATOM    170  OG  SER A  12      -0.717  -0.541  -8.757  1.00 13.80           O  
ATOM    171  H   SER A  12      -1.296  -0.948  -6.169  1.00 13.80           H  
ATOM    172  HA  SER A  12      -2.345  -2.509  -8.266  1.00 13.80           H  
ATOM    173 1HB  SER A  12       0.536  -1.747  -7.694  1.00 13.80           H  
ATOM    174 2HB  SER A  12      -0.028  -2.404  -9.225  1.00 13.80           H  
ATOM    175  HG  SER A  12      -0.654   0.021  -7.942  1.00 13.80           H  
ATOM    176  N   MET A  13      -0.620  -4.315  -6.203  1.00  9.92           N  
ATOM    177  CA  MET A  13      -0.210  -5.631  -5.735  1.00  9.92           C  
ATOM    178  C   MET A  13      -1.316  -6.688  -5.836  1.00  9.92           C  
ATOM    179  O   MET A  13      -1.041  -7.880  -5.714  1.00  9.92           O  
ATOM    180  CB  MET A  13       0.218  -5.494  -4.288  1.00  9.92           C  
ATOM    181  CG  MET A  13      -0.942  -5.173  -3.332  1.00  9.92           C  
ATOM    182  SD  MET A  13      -0.419  -4.845  -1.644  1.00  9.92           S  
ATOM    183  CE  MET A  13       0.148  -6.460  -1.152  1.00  9.92           C  
ATOM    184  H   MET A  13      -0.560  -3.549  -5.549  1.00  9.92           H  
ATOM    185  HA  MET A  13       0.630  -5.967  -6.340  1.00  9.92           H  
ATOM    186 1HB  MET A  13       0.688  -6.417  -3.955  1.00  9.92           H  
ATOM    187 2HB  MET A  13       0.942  -4.717  -4.223  1.00  9.92           H  
ATOM    188 1HG  MET A  13      -1.481  -4.308  -3.698  1.00  9.92           H  
ATOM    189 2HG  MET A  13      -1.633  -6.013  -3.313  1.00  9.92           H  
ATOM    190 1HE  MET A  13       0.504  -6.423  -0.123  1.00  9.92           H  
ATOM    191 2HE  MET A  13      -0.675  -7.170  -1.227  1.00  9.92           H  
ATOM    192 3HE  MET A  13       0.962  -6.775  -1.807  1.00  9.92           H  
ATOM    193  N   HIS A  14      -2.565  -6.272  -6.068  1.00  7.44           N  
ATOM    194  CA  HIS A  14      -3.665  -7.218  -6.216  1.00  7.44           C  
ATOM    195  C   HIS A  14      -3.562  -8.049  -7.505  1.00  7.44           C  
ATOM    196  O   HIS A  14      -4.258  -9.060  -7.656  1.00  7.44           O  
ATOM    197  CB  HIS A  14      -5.022  -6.503  -6.233  1.00  7.44           C  
ATOM    198  CG  HIS A  14      -5.277  -5.679  -7.482  1.00  7.44           C  
ATOM    199  ND1 HIS A  14      -4.718  -4.448  -7.679  1.00  7.44           N  
ATOM    200  CD2 HIS A  14      -6.030  -5.931  -8.583  1.00  7.44           C  
ATOM    201  CE1 HIS A  14      -5.111  -3.962  -8.843  1.00  7.44           C  
ATOM    202  NE2 HIS A  14      -5.914  -4.842  -9.418  1.00  7.44           N  
ATOM    203  H   HIS A  14      -2.758  -5.271  -6.130  1.00  7.44           H  
ATOM    204  HA  HIS A  14      -3.657  -7.909  -5.376  1.00  7.44           H  
ATOM    205 1HB  HIS A  14      -5.821  -7.234  -6.133  1.00  7.44           H  
ATOM    206 2HB  HIS A  14      -5.080  -5.830  -5.377  1.00  7.44           H  
ATOM    207  HD1 HIS A  14      -4.106  -3.972  -7.031  1.00  7.44           H  
ATOM    208  HD2 HIS A  14      -6.651  -6.778  -8.875  1.00  7.44           H  
ATOM    209  HE1 HIS A  14      -4.765  -2.983  -9.171  1.00  7.44           H  
ATOM    210  N   LYS A  15      -2.710  -7.627  -8.445  1.00  6.28           N  
ATOM    211  CA  LYS A  15      -2.593  -8.342  -9.708  1.00  6.28           C  
ATOM    212  C   LYS A  15      -1.779  -9.630  -9.558  1.00  6.28           C  
ATOM    213  O   LYS A  15      -0.621  -9.610  -9.140  1.00  6.28           O  
ATOM    214  CB  LYS A  15      -1.942  -7.430 -10.740  1.00  6.28           C  
ATOM    215  CG  LYS A  15      -2.792  -6.221 -11.111  1.00  6.28           C  
ATOM    216  CD  LYS A  15      -2.099  -5.342 -12.136  1.00  6.28           C  
ATOM    217  CE  LYS A  15      -2.943  -4.124 -12.479  1.00  6.28           C  
ATOM    218  NZ  LYS A  15      -2.250  -3.228 -13.450  1.00  6.28           N  
ATOM    219  H   LYS A  15      -2.152  -6.786  -8.288  1.00  6.28           H  
ATOM    220  HA  LYS A  15      -3.593  -8.609 -10.048  1.00  6.28           H  
ATOM    221 1HB  LYS A  15      -0.996  -7.057 -10.343  1.00  6.28           H  
ATOM    222 2HB  LYS A  15      -1.725  -7.993 -11.646  1.00  6.28           H  
ATOM    223 1HG  LYS A  15      -3.756  -6.549 -11.500  1.00  6.28           H  
ATOM    224 2HG  LYS A  15      -2.971  -5.631 -10.209  1.00  6.28           H  
ATOM    225 1HD  LYS A  15      -1.143  -5.005 -11.730  1.00  6.28           H  
ATOM    226 2HD  LYS A  15      -1.911  -5.914 -13.042  1.00  6.28           H  
ATOM    227 1HE  LYS A  15      -3.887  -4.455 -12.911  1.00  6.28           H  
ATOM    228 2HE  LYS A  15      -3.150  -3.566 -11.565  1.00  6.28           H  
ATOM    229 1HZ  LYS A  15      -2.837  -2.432 -13.655  1.00  6.28           H  
ATOM    230 2HZ  LYS A  15      -1.378  -2.911 -13.046  1.00  6.28           H  
ATOM    231 3HZ  LYS A  15      -2.062  -3.735 -14.304  1.00  6.28           H  
ATOM    232  N   HIS A  16      -2.388 -10.752  -9.940  1.00  6.25           N  
ATOM    233  CA  HIS A  16      -1.762 -12.068  -9.820  1.00  6.25           C  
ATOM    234  C   HIS A  16      -1.790 -12.881 -11.108  1.00  6.25           C  
ATOM    235  O   HIS A  16      -2.816 -13.460 -11.468  1.00  6.25           O  
ATOM    236  CB  HIS A  16      -2.423 -12.886  -8.702  1.00  6.25           C  
ATOM    237  CG  HIS A  16      -2.207 -12.348  -7.306  1.00  6.25           C  
ATOM    238  ND1 HIS A  16      -2.925 -11.294  -6.776  1.00  6.25           N  
ATOM    239  CD2 HIS A  16      -1.348 -12.741  -6.338  1.00  6.25           C  
ATOM    240  CE1 HIS A  16      -2.506 -11.060  -5.545  1.00  6.25           C  
ATOM    241  NE2 HIS A  16      -1.554 -11.929  -5.254  1.00  6.25           N  
ATOM    242  H   HIS A  16      -3.333 -10.692 -10.289  1.00  6.25           H  
ATOM    243  HA  HIS A  16      -0.714 -11.937  -9.551  1.00  6.25           H  
ATOM    244 1HB  HIS A  16      -3.497 -12.934  -8.881  1.00  6.25           H  
ATOM    245 2HB  HIS A  16      -2.043 -13.908  -8.736  1.00  6.25           H  
ATOM    246  HD1 HIS A  16      -3.645 -10.734  -7.221  1.00  6.25           H  
ATOM    247  HD2 HIS A  16      -0.594 -13.526  -6.295  1.00  6.25           H  
ATOM    248  HE1 HIS A  16      -2.945 -10.259  -4.956  1.00  6.25           H  
ATOM    249  N   ARG A  17      -0.670 -12.898 -11.817  1.00  7.34           N  
ATOM    250  CA  ARG A  17      -0.567 -13.643 -13.067  1.00  7.34           C  
ATOM    251  C   ARG A  17      -0.776 -15.125 -12.794  1.00  7.34           C  
ATOM    252  O   ARG A  17      -0.231 -15.657 -11.826  1.00  7.34           O  
ATOM    253  CB  ARG A  17       0.797 -13.446 -13.714  1.00  7.34           C  
ATOM    254  CG  ARG A  17       0.958 -14.086 -15.096  1.00  7.34           C  
ATOM    255  CD  ARG A  17       2.305 -13.826 -15.673  1.00  7.34           C  
ATOM    256  NE  ARG A  17       2.458 -14.402 -17.008  1.00  7.34           N  
ATOM    257  CZ  ARG A  17       2.864 -15.671 -17.260  1.00  7.34           C  
ATOM    258  NH1 ARG A  17       3.144 -16.491 -16.272  1.00  7.34           N  
ATOM    259  NH2 ARG A  17       2.977 -16.094 -18.509  1.00  7.34           N  
ATOM    260  H   ARG A  17       0.134 -12.390 -11.474  1.00  7.34           H  
ATOM    261  HA  ARG A  17      -1.342 -13.296 -13.751  1.00  7.34           H  
ATOM    262 1HB  ARG A  17       1.003 -12.383 -13.815  1.00  7.34           H  
ATOM    263 2HB  ARG A  17       1.566 -13.872 -13.069  1.00  7.34           H  
ATOM    264 1HG  ARG A  17       0.834 -15.169 -15.013  1.00  7.34           H  
ATOM    265 2HG  ARG A  17       0.204 -13.687 -15.775  1.00  7.34           H  
ATOM    266 1HD  ARG A  17       2.469 -12.751 -15.744  1.00  7.34           H  
ATOM    267 2HD  ARG A  17       3.062 -14.266 -15.025  1.00  7.34           H  
ATOM    268  HE  ARG A  17       2.253 -13.808 -17.800  1.00  7.34           H  
ATOM    269 1HH1 ARG A  17       3.050 -16.190 -15.315  1.00  7.34           H  
ATOM    270 2HH1 ARG A  17       3.448 -17.458 -16.477  1.00  7.34           H  
ATOM    271 1HH2 ARG A  17       2.764 -15.476 -19.276  1.00  7.34           H  
ATOM    272 2HH2 ARG A  17       3.280 -17.048 -18.688  1.00  7.34           H  
ATOM    273  N   LYS A  18      -1.567 -15.792 -13.627  1.00  9.74           N  
ATOM    274  CA  LYS A  18      -1.782 -17.224 -13.445  1.00  9.74           C  
ATOM    275  C   LYS A  18      -0.465 -17.988 -13.495  1.00  9.74           C  
ATOM    276  O   LYS A  18       0.336 -17.788 -14.405  1.00  9.74           O  
ATOM    277  CB  LYS A  18      -2.729 -17.779 -14.510  1.00  9.74           C  
ATOM    278  CG  LYS A  18      -3.047 -19.265 -14.338  1.00  9.74           C  
ATOM    279  CD  LYS A  18      -4.039 -19.761 -15.379  1.00  9.74           C  
ATOM    280  CE  LYS A  18      -4.312 -21.249 -15.201  1.00  9.74           C  
ATOM    281  NZ  LYS A  18      -5.279 -21.763 -16.211  1.00  9.74           N  
ATOM    282  H   LYS A  18      -2.015 -15.309 -14.390  1.00  9.74           H  
ATOM    283  HA  LYS A  18      -2.226 -17.384 -12.463  1.00  9.74           H  
ATOM    284 1HB  LYS A  18      -3.669 -17.226 -14.486  1.00  9.74           H  
ATOM    285 2HB  LYS A  18      -2.289 -17.641 -15.497  1.00  9.74           H  
ATOM    286 1HG  LYS A  18      -2.127 -19.847 -14.433  1.00  9.74           H  
ATOM    287 2HG  LYS A  18      -3.457 -19.437 -13.345  1.00  9.74           H  
ATOM    288 1HD  LYS A  18      -4.977 -19.211 -15.286  1.00  9.74           H  
ATOM    289 2HD  LYS A  18      -3.634 -19.592 -16.376  1.00  9.74           H  
ATOM    290 1HE  LYS A  18      -3.373 -21.796 -15.297  1.00  9.74           H  
ATOM    291 2HE  LYS A  18      -4.718 -21.419 -14.204  1.00  9.74           H  
ATOM    292 1HZ  LYS A  18      -5.432 -22.749 -16.058  1.00  9.74           H  
ATOM    293 2HZ  LYS A  18      -6.156 -21.268 -16.120  1.00  9.74           H  
ATOM    294 3HZ  LYS A  18      -4.907 -21.620 -17.138  1.00  9.74           H  
ATOM    295  N   ARG A  19      -0.256 -18.860 -12.513  1.00 13.55           N  
ATOM    296  CA  ARG A  19       0.940 -19.692 -12.434  1.00 13.55           C  
ATOM    297  C   ARG A  19       0.760 -20.989 -13.231  1.00 13.55           C  
ATOM    298  O   ARG A  19      -0.251 -21.678 -13.079  1.00 13.55           O  
ATOM    299  CB  ARG A  19       1.249 -20.003 -10.975  1.00 13.55           C  
ATOM    300  CG  ARG A  19       2.487 -20.823 -10.734  1.00 13.55           C  
ATOM    301  CD  ARG A  19       2.746 -21.032  -9.292  1.00 13.55           C  
ATOM    302  NE  ARG A  19       3.778 -22.027  -9.082  1.00 13.55           N  
ATOM    303  CZ  ARG A  19       5.092 -21.765  -8.938  1.00 13.55           C  
ATOM    304  NH1 ARG A  19       5.524 -20.520  -8.954  1.00 13.55           N  
ATOM    305  NH2 ARG A  19       5.950 -22.758  -8.776  1.00 13.55           N  
ATOM    306  H   ARG A  19      -0.955 -18.946 -11.793  1.00 13.55           H  
ATOM    307  HA  ARG A  19       1.778 -19.140 -12.861  1.00 13.55           H  
ATOM    308 1HB  ARG A  19       1.360 -19.069 -10.424  1.00 13.55           H  
ATOM    309 2HB  ARG A  19       0.410 -20.543 -10.537  1.00 13.55           H  
ATOM    310 1HG  ARG A  19       2.357 -21.787 -11.176  1.00 13.55           H  
ATOM    311 2HG  ARG A  19       3.350 -20.330 -11.181  1.00 13.55           H  
ATOM    312 1HD  ARG A  19       3.080 -20.096  -8.844  1.00 13.55           H  
ATOM    313 2HD  ARG A  19       1.846 -21.365  -8.796  1.00 13.55           H  
ATOM    314  HE  ARG A  19       3.476 -23.013  -9.093  1.00 13.55           H  
ATOM    315 1HH1 ARG A  19       4.870 -19.761  -9.076  1.00 13.55           H  
ATOM    316 2HH1 ARG A  19       6.509 -20.326  -8.846  1.00 13.55           H  
ATOM    317 1HH2 ARG A  19       5.624 -23.717  -8.756  1.00 13.55           H  
ATOM    318 2HH2 ARG A  19       6.931 -22.561  -8.668  1.00 13.55           H  
ATOM    319  N   GLU A  20       1.749 -21.323 -14.065  1.00 18.07           N  
ATOM    320  CA  GLU A  20       1.729 -22.538 -14.897  1.00 18.07           C  
ATOM    321  C   GLU A  20       1.631 -23.851 -14.108  1.00 18.07           C  
ATOM    322  O   GLU A  20       1.059 -24.833 -14.581  1.00 18.07           O  
ATOM    323  CB  GLU A  20       2.991 -22.593 -15.766  1.00 18.07           C  
ATOM    324  CG  GLU A  20       3.094 -21.489 -16.822  1.00 18.07           C  
ATOM    325  CD  GLU A  20       3.689 -20.198 -16.300  1.00 18.07           C  
ATOM    326  OE1 GLU A  20       4.043 -20.141 -15.146  1.00 18.07           O  
ATOM    327  OE2 GLU A  20       3.789 -19.263 -17.065  1.00 18.07           O  
ATOM    328  H   GLU A  20       2.540 -20.700 -14.144  1.00 18.07           H  
ATOM    329  HA  GLU A  20       0.859 -22.477 -15.552  1.00 18.07           H  
ATOM    330 1HB  GLU A  20       3.870 -22.529 -15.127  1.00 18.07           H  
ATOM    331 2HB  GLU A  20       3.033 -23.555 -16.279  1.00 18.07           H  
ATOM    332 1HG  GLU A  20       3.707 -21.849 -17.648  1.00 18.07           H  
ATOM    333 2HG  GLU A  20       2.096 -21.285 -17.209  1.00 18.07           H  
ATOM    334  N   ASN A  21       2.201 -23.854 -12.910  1.00 21.90           N  
ATOM    335  CA  ASN A  21       2.245 -25.017 -12.035  1.00 21.90           C  
ATOM    336  C   ASN A  21       1.796 -24.638 -10.631  1.00 21.90           C  
ATOM    337  O   ASN A  21       2.611 -24.493  -9.715  1.00 21.90           O  
ATOM    338  CB  ASN A  21       3.645 -25.609 -12.000  1.00 21.90           C  
ATOM    339  CG  ASN A  21       4.115 -26.120 -13.351  1.00 21.90           C  
ATOM    340  OD1 ASN A  21       3.727 -27.211 -13.783  1.00 21.90           O  
ATOM    341  ND2 ASN A  21       4.945 -25.354 -14.018  1.00 21.90           N  
ATOM    342  H   ASN A  21       2.634 -22.999 -12.607  1.00 21.90           H  
ATOM    343  HA  ASN A  21       1.548 -25.768 -12.409  1.00 21.90           H  
ATOM    344 1HB  ASN A  21       4.345 -24.850 -11.650  1.00 21.90           H  
ATOM    345 2HB  ASN A  21       3.669 -26.431 -11.285  1.00 21.90           H  
ATOM    346 1HD2 ASN A  21       5.286 -25.646 -14.913  1.00 21.90           H  
ATOM    347 2HD2 ASN A  21       5.238 -24.477 -13.635  1.00 21.90           H  
ATOM    348  N   ALA A  22       0.493 -24.437 -10.485  1.00 24.06           N  
ATOM    349  CA  ALA A  22      -0.092 -24.022  -9.219  1.00 24.06           C  
ATOM    350  C   ALA A  22       0.137 -25.094  -8.156  1.00 24.06           C  
ATOM    351  O   ALA A  22       0.129 -26.287  -8.446  1.00 24.06           O  
ATOM    352  CB  ALA A  22      -1.573 -23.733  -9.392  1.00 24.06           C  
ATOM    353  H   ALA A  22      -0.108 -24.568 -11.288  1.00 24.06           H  
ATOM    354  HA  ALA A  22       0.400 -23.117  -8.892  1.00 24.06           H  
ATOM    355 1HB  ALA A  22      -1.991 -23.397  -8.447  1.00 24.06           H  
ATOM    356 2HB  ALA A  22      -1.701 -22.950 -10.142  1.00 24.06           H  
ATOM    357 3HB  ALA A  22      -2.085 -24.635  -9.718  1.00 24.06           H  
ATOM    358  N   PHE A  23       0.305 -24.647  -6.917  1.00 24.67           N  
ATOM    359  CA  PHE A  23       0.530 -25.495  -5.741  1.00 24.67           C  
ATOM    360  C   PHE A  23      -0.532 -26.506  -5.198  1.00 24.67           C  
ATOM    361  O   PHE A  23      -0.116 -27.506  -4.603  1.00 24.67           O  
ATOM    362  CB  PHE A  23       0.899 -24.571  -4.581  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -0.263 -23.758  -4.098  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -1.080 -24.216  -3.073  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -0.564 -22.543  -4.696  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -2.167 -23.478  -2.652  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -1.651 -21.803  -4.277  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -2.454 -22.273  -3.254  1.00 24.67           C  
ATOM    369  H   PHE A  23       0.297 -23.647  -6.775  1.00 24.67           H  
ATOM    370  HA  PHE A  23       1.416 -26.086  -5.977  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       1.279 -25.161  -3.746  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       1.693 -23.889  -4.891  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -0.857 -25.172  -2.604  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       0.064 -22.175  -5.506  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -2.799 -23.853  -1.848  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -1.880 -20.849  -4.753  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -3.313 -21.689  -2.923  1.00 24.67           H  
ATOM    378  N   PRO A  24      -1.875 -26.371  -5.394  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -2.878 -27.203  -4.738  1.00 24.67           C  
ATOM    380  C   PRO A  24      -3.038 -28.586  -5.357  1.00 24.67           C  
ATOM    381  O   PRO A  24      -4.090 -28.923  -5.896  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -4.139 -26.354  -4.893  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -3.953 -25.650  -6.197  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -2.471 -25.390  -6.312  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -2.616 -27.293  -3.675  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -5.029 -27.001  -4.875  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -4.227 -25.660  -4.045  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -4.330 -26.274  -7.016  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -4.543 -24.718  -6.210  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -2.233 -25.649  -7.327  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -2.241 -24.366  -6.050  1.00 24.67           H  
ATOM    392  N   SER A  25      -1.977 -29.376  -5.255  1.00 24.67           N  
ATOM    393  CA  SER A  25      -1.911 -30.736  -5.786  1.00 24.67           C  
ATOM    394  C   SER A  25      -2.048 -31.805  -4.697  1.00 24.67           C  
ATOM    395  O   SER A  25      -1.907 -32.999  -4.966  1.00 24.67           O  
ATOM    396  CB  SER A  25      -0.604 -30.919  -6.531  1.00 24.67           C  
ATOM    397  OG  SER A  25       0.496 -30.769  -5.672  1.00 24.67           O  
ATOM    398  H   SER A  25      -1.153 -28.983  -4.808  1.00 24.67           H  
ATOM    399  HA  SER A  25      -2.734 -30.865  -6.491  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -0.582 -31.906  -6.987  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -0.543 -30.184  -7.334  1.00 24.67           H  
ATOM    402  HG  SER A  25       0.406 -29.888  -5.271  1.00 24.67           H  
ATOM    403  N   SER A  26      -2.281 -31.373  -3.463  1.00 24.67           N  
ATOM    404  CA  SER A  26      -2.396 -32.281  -2.325  1.00 24.67           C  
ATOM    405  C   SER A  26      -3.571 -33.242  -2.473  1.00 24.67           C  
ATOM    406  O   SER A  26      -4.651 -32.851  -2.921  1.00 24.67           O  
ATOM    407  CB  SER A  26      -2.548 -31.493  -1.041  1.00 24.67           C  
ATOM    408  OG  SER A  26      -2.739 -32.349   0.048  1.00 24.67           O  
ATOM    409  H   SER A  26      -2.388 -30.382  -3.319  1.00 24.67           H  
ATOM    410  HA  SER A  26      -1.481 -32.872  -2.266  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -1.663 -30.880  -0.879  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -3.401 -30.821  -1.131  1.00 24.67           H  
ATOM    413  HG  SER A  26      -3.473 -32.923  -0.197  1.00 24.67           H  
ATOM    414  N   SER A  27      -3.370 -34.492  -2.060  1.00 24.67           N  
ATOM    415  CA  SER A  27      -4.422 -35.503  -2.111  1.00 24.67           C  
ATOM    416  C   SER A  27      -4.182 -36.629  -1.125  1.00 24.67           C  
ATOM    417  O   SER A  27      -3.040 -36.994  -0.847  1.00 24.67           O  
ATOM    418  CB  SER A  27      -4.550 -36.090  -3.497  1.00 24.67           C  
ATOM    419  OG  SER A  27      -5.559 -37.073  -3.527  1.00 24.67           O  
ATOM    420  H   SER A  27      -2.457 -34.746  -1.709  1.00 24.67           H  
ATOM    421  HA  SER A  27      -5.367 -35.023  -1.851  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -4.791 -35.298  -4.207  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -3.601 -36.527  -3.804  1.00 24.67           H  
ATOM    424  HG  SER A  27      -5.661 -37.307  -4.460  1.00 24.67           H  
ATOM    425  N   SER A  28      -5.276 -37.181  -0.612  1.00 24.67           N  
ATOM    426  CA  SER A  28      -5.259 -38.321   0.296  1.00 24.67           C  
ATOM    427  C   SER A  28      -5.646 -39.624  -0.411  1.00 24.67           C  
ATOM    428  O   SER A  28      -5.811 -40.663   0.237  1.00 24.67           O  
ATOM    429  CB  SER A  28      -6.189 -38.063   1.468  1.00 24.67           C  
ATOM    430  OG  SER A  28      -7.521 -37.919   1.045  1.00 24.67           O  
ATOM    431  H   SER A  28      -6.172 -36.801  -0.891  1.00 24.67           H  
ATOM    432  HA  SER A  28      -4.244 -38.435   0.682  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -6.117 -38.889   2.175  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -5.872 -37.160   1.990  1.00 24.67           H  
ATOM    435  HG  SER A  28      -8.037 -37.756   1.839  1.00 24.67           H  
ATOM    436  N   CYS A  29      -5.754 -39.572  -1.748  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -6.191 -40.711  -2.570  1.00 24.67           C  
ATOM    438  C   CYS A  29      -5.365 -41.995  -2.428  1.00 24.67           C  
ATOM    439  O   CYS A  29      -5.853 -43.079  -2.736  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -6.141 -40.324  -4.042  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -4.461 -40.001  -4.615  1.00 24.67           S  
ATOM    442  H   CYS A  29      -5.578 -38.686  -2.223  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -7.222 -40.936  -2.301  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -6.557 -41.132  -4.644  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -6.744 -39.436  -4.214  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -3.949 -41.130  -4.117  1.00 24.67           H  
ATOM    447  N   SER A  30      -4.120 -41.881  -1.974  1.00 24.67           N  
ATOM    448  CA  SER A  30      -3.246 -43.039  -1.810  1.00 24.67           C  
ATOM    449  C   SER A  30      -3.523 -43.818  -0.516  1.00 24.67           C  
ATOM    450  O   SER A  30      -2.906 -44.860  -0.275  1.00 24.67           O  
ATOM    451  CB  SER A  30      -1.792 -42.615  -1.848  1.00 24.67           C  
ATOM    452  OG  SER A  30      -1.464 -41.832  -0.739  1.00 24.67           O  
ATOM    453  H   SER A  30      -3.775 -40.964  -1.732  1.00 24.67           H  
ATOM    454  HA  SER A  30      -3.424 -43.714  -2.648  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -1.162 -43.504  -1.867  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -1.599 -42.057  -2.764  1.00 24.67           H  
ATOM    457  HG  SER A  30      -1.798 -42.311   0.026  1.00 24.67           H  
ATOM    458  N   SER A  31      -4.405 -43.301   0.344  1.00 24.67           N  
ATOM    459  CA  SER A  31      -4.694 -43.951   1.618  1.00 24.67           C  
ATOM    460  C   SER A  31      -5.216 -45.370   1.413  1.00 24.67           C  
ATOM    461  O   SER A  31      -5.993 -45.633   0.494  1.00 24.67           O  
ATOM    462  CB  SER A  31      -5.739 -43.160   2.378  1.00 24.67           C  
ATOM    463  OG  SER A  31      -5.283 -41.869   2.667  1.00 24.67           O  
ATOM    464  H   SER A  31      -4.899 -42.436   0.116  1.00 24.67           H  
ATOM    465  HA  SER A  31      -3.774 -43.997   2.202  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -6.653 -43.099   1.786  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -5.981 -43.681   3.302  1.00 24.67           H  
ATOM    468  HG  SER A  31      -5.384 -41.366   1.827  1.00 24.67           H  
ATOM    469  N   SER A  32      -4.804 -46.286   2.283  1.00 24.67           N  
ATOM    470  CA  SER A  32      -5.266 -47.662   2.195  1.00 24.67           C  
ATOM    471  C   SER A  32      -6.751 -47.794   2.550  1.00 24.67           C  
ATOM    472  O   SER A  32      -7.194 -47.164   3.509  1.00 24.67           O  
ATOM    473  CB  SER A  32      -4.467 -48.542   3.136  1.00 24.67           C  
ATOM    474  OG  SER A  32      -4.961 -49.863   3.154  1.00 24.67           O  
ATOM    475  H   SER A  32      -4.158 -46.018   3.012  1.00 24.67           H  
ATOM    476  HA  SER A  32      -5.067 -47.988   1.180  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -3.425 -48.549   2.818  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -4.495 -48.125   4.143  1.00 24.67           H  
ATOM    479  HG  SER A  32      -4.323 -50.370   3.671  1.00 24.67           H  
ATOM    480  N   PRO A  33      -7.538 -48.598   1.806  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -8.912 -48.978   2.080  1.00 24.67           C  
ATOM    482  C   PRO A  33      -9.003 -50.234   2.953  1.00 24.67           C  
ATOM    483  O   PRO A  33     -10.094 -50.772   3.145  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -9.452 -49.247   0.675  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -8.272 -49.852  -0.050  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -7.050 -49.110   0.500  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -9.432 -48.131   2.553  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -10.316 -49.925   0.729  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -9.802 -48.309   0.218  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -8.231 -50.934   0.146  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -8.390 -49.729  -1.137  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -6.223 -49.825   0.639  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -6.790 -48.272  -0.173  1.00 24.67           H  
ATOM    494  N   GLY A  34      -7.855 -50.739   3.424  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -7.788 -52.022   4.124  1.00 24.67           C  
ATOM    496  C   GLY A  34      -8.707 -52.182   5.338  1.00 24.67           C  
ATOM    497  O   GLY A  34      -9.456 -53.159   5.416  1.00 24.67           O  
ATOM    498  H   GLY A  34      -6.970 -50.258   3.275  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -8.011 -52.814   3.409  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -6.759 -52.185   4.440  1.00 24.67           H  
ATOM    501  N   VAL A  35      -8.616 -51.273   6.312  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -9.431 -51.403   7.517  1.00 24.67           C  
ATOM    503  C   VAL A  35     -10.313 -50.200   7.810  1.00 24.67           C  
ATOM    504  O   VAL A  35      -9.838 -49.069   7.928  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -8.537 -51.661   8.748  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -9.400 -51.750  10.011  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -7.752 -52.953   8.545  1.00 24.67           C  
ATOM    508  H   VAL A  35      -7.991 -50.488   6.203  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -10.083 -52.268   7.393  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -7.846 -50.827   8.876  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -8.761 -51.924  10.875  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -9.947 -50.818  10.153  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -10.108 -52.571   9.912  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -7.120 -53.132   9.414  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -8.449 -53.784   8.425  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -7.128 -52.873   7.660  1.00 24.67           H  
ATOM    517  N   LYS A  36     -11.604 -50.470   7.965  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -12.589 -49.465   8.324  1.00 24.67           C  
ATOM    519  C   LYS A  36     -12.822 -49.517   9.827  1.00 24.67           C  
ATOM    520  O   LYS A  36     -13.030 -50.596  10.380  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -13.904 -49.699   7.581  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -14.971 -48.647   7.849  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -16.235 -48.907   7.043  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -17.307 -47.875   7.360  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -18.555 -48.115   6.583  1.00 24.67           N  
ATOM    526  H   LYS A  36     -11.908 -51.423   7.830  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -12.204 -48.477   8.070  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -13.717 -49.725   6.507  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -14.314 -50.667   7.867  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -15.228 -48.655   8.908  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -14.582 -47.661   7.599  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -16.006 -48.871   5.978  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -16.617 -49.899   7.284  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -17.537 -47.919   8.425  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -16.927 -46.883   7.122  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -19.240 -47.412   6.821  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -18.351 -48.066   5.594  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -18.921 -49.030   6.805  1.00 24.67           H  
ATOM    539  N   SER A  37     -12.755 -48.375  10.499  1.00 24.67           N  
ATOM    540  CA  SER A  37     -12.998 -48.373  11.933  1.00 24.67           C  
ATOM    541  C   SER A  37     -14.460 -48.780  12.189  1.00 24.67           C  
ATOM    542  O   SER A  37     -15.334 -48.313  11.460  1.00 24.67           O  
ATOM    543  CB  SER A  37     -12.748 -46.987  12.498  1.00 24.67           C  
ATOM    544  OG  SER A  37     -13.053 -46.929  13.865  1.00 24.67           O  
ATOM    545  H   SER A  37     -12.555 -47.515  10.012  1.00 24.67           H  
ATOM    546  HA  SER A  37     -12.295 -49.057  12.391  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -11.706 -46.715  12.344  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -13.358 -46.263  11.960  1.00 24.67           H  
ATOM    549  HG  SER A  37     -13.979 -47.231  13.948  1.00 24.67           H  
ATOM    550  N   PRO A  38     -14.758 -49.653  13.174  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -16.104 -50.027  13.583  1.00 24.67           C  
ATOM    552  C   PRO A  38     -16.900 -48.807  14.006  1.00 24.67           C  
ATOM    553  O   PRO A  38     -16.350 -47.886  14.618  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -15.849 -50.957  14.777  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -14.473 -51.527  14.533  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -13.689 -50.409  13.868  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -16.609 -50.558  12.761  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -15.922 -50.383  15.714  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -16.636 -51.729  14.818  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -14.022 -51.857  15.483  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -14.548 -52.420  13.892  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -13.169 -49.777  14.604  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -13.008 -50.889  13.147  1.00 24.67           H  
ATOM    564  N   ASP A  39     -18.192 -48.805  13.703  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -19.064 -47.711  14.108  1.00 24.67           C  
ATOM    566  C   ASP A  39     -19.317 -47.695  15.599  1.00 24.67           C  
ATOM    567  O   ASP A  39     -19.197 -48.719  16.273  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -20.414 -47.731  13.390  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -21.239 -46.535  13.821  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -20.721 -45.444  13.801  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -22.345 -46.730  14.287  1.00 24.67           O  
ATOM    572  H   ASP A  39     -18.590 -49.601  13.201  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -18.567 -46.776  13.845  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -20.263 -47.705  12.311  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -20.948 -48.647  13.631  1.00 24.67           H  
ATOM    576  N   ALA A  40     -19.761 -46.550  16.105  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -20.108 -46.418  17.510  1.00 24.67           C  
ATOM    578  C   ALA A  40     -21.177 -47.439  17.908  1.00 24.67           C  
ATOM    579  O   ALA A  40     -21.126 -47.983  19.014  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -20.600 -45.014  17.791  1.00 24.67           C  
ATOM    581  H   ALA A  40     -19.870 -45.749  15.475  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -19.213 -46.610  18.100  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -20.837 -44.905  18.839  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -19.826 -44.301  17.519  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -21.494 -44.827  17.192  1.00 24.67           H  
ATOM    586  N   SER A  41     -22.104 -47.755  16.991  1.00 24.67           N  
ATOM    587  CA  SER A  41     -23.171 -48.717  17.255  1.00 24.67           C  
ATOM    588  C   SER A  41     -22.681 -50.172  17.239  1.00 24.67           C  
ATOM    589  O   SER A  41     -23.438 -51.087  17.558  1.00 24.67           O  
ATOM    590  CB  SER A  41     -24.294 -48.549  16.248  1.00 24.67           C  
ATOM    591  OG  SER A  41     -23.877 -48.894  14.956  1.00 24.67           O  
ATOM    592  H   SER A  41     -22.104 -47.299  16.068  1.00 24.67           H  
ATOM    593  HA  SER A  41     -23.569 -48.514  18.249  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -25.134 -49.174  16.540  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -24.633 -47.514  16.254  1.00 24.67           H  
ATOM    596  HG  SER A  41     -23.289 -48.159  14.664  1.00 24.67           H  
ATOM    597  N   GLN A  42     -21.431 -50.385  16.814  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -20.827 -51.711  16.764  1.00 24.67           C  
ATOM    599  C   GLN A  42     -19.858 -51.849  17.938  1.00 24.67           C  
ATOM    600  O   GLN A  42     -19.591 -52.950  18.423  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -20.080 -51.906  15.438  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -20.980 -51.861  14.210  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -20.216 -51.963  12.882  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -19.330 -51.152  12.546  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -20.564 -52.985  12.104  1.00 24.67           N  
ATOM    606  H   GLN A  42     -20.853 -49.601  16.546  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -21.604 -52.466  16.862  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -19.321 -51.131  15.337  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -19.567 -52.866  15.452  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -21.679 -52.693  14.265  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -21.530 -50.920  14.220  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -20.112 -53.121  11.221  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -21.279 -53.620  12.400  1.00 24.67           H  
ATOM    614  N   ARG A  43     -19.347 -50.702  18.387  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -18.377 -50.597  19.467  1.00 24.67           C  
ATOM    616  C   ARG A  43     -19.023 -50.682  20.850  1.00 24.67           C  
ATOM    617  O   ARG A  43     -18.554 -51.420  21.722  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -17.643 -49.269  19.345  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -16.539 -49.014  20.350  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -15.890 -47.681  20.117  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -16.785 -46.559  20.404  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -16.697 -45.337  19.836  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -15.767 -45.083  18.937  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -17.551 -44.393  20.194  1.00 24.67           N  
ATOM    625  H   ARG A  43     -19.604 -49.847  17.906  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -17.662 -51.411  19.363  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -17.218 -49.182  18.342  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -18.364 -48.460  19.455  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -16.964 -49.017  21.356  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -15.781 -49.792  20.269  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -15.014 -47.589  20.759  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -15.582 -47.612  19.073  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -17.520 -46.702  21.095  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -15.116 -45.808  18.663  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -15.707 -44.167  18.518  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -18.259 -44.610  20.905  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -17.499 -43.474  19.783  1.00 24.67           H  
ATOM    638  N   HIS A  44     -20.075 -49.900  21.069  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -20.723 -49.850  22.373  1.00 24.67           C  
ATOM    640  C   HIS A  44     -21.698 -50.999  22.615  1.00 24.67           C  
ATOM    641  O   HIS A  44     -22.332 -51.509  21.694  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -21.466 -48.526  22.553  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -20.562 -47.332  22.636  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -19.718 -47.105  23.708  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -20.380 -46.300  21.788  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -19.054 -45.980  23.510  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -19.437 -45.467  22.347  1.00 24.67           N  
ATOM    648  H   HIS A  44     -20.434 -49.309  20.316  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -19.960 -49.908  23.148  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -22.142 -48.379  21.707  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -22.072 -48.566  23.457  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -19.620 -47.687  24.518  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -20.827 -46.058  20.831  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -18.335 -45.624  24.248  1.00 24.67           H  
ATOM    655  N   SER A  45     -21.852 -51.353  23.886  1.00 24.67           N  
ATOM    656  CA  SER A  45     -22.823 -52.349  24.327  1.00 24.67           C  
ATOM    657  C   SER A  45     -23.160 -52.104  25.788  1.00 24.67           C  
ATOM    658  O   SER A  45     -22.284 -51.747  26.575  1.00 24.67           O  
ATOM    659  CB  SER A  45     -22.268 -53.750  24.160  1.00 24.67           C  
ATOM    660  OG  SER A  45     -23.187 -54.712  24.613  1.00 24.67           O  
ATOM    661  H   SER A  45     -21.278 -50.903  24.583  1.00 24.67           H  
ATOM    662  HA  SER A  45     -23.733 -52.247  23.736  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -22.039 -53.928  23.109  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -21.338 -53.840  24.718  1.00 24.67           H  
ATOM    665  HG  SER A  45     -23.404 -54.470  25.536  1.00 24.67           H  
ATOM    666  N   SER A  46     -24.430 -52.273  26.142  1.00 24.67           N  
ATOM    667  CA  SER A  46     -24.853 -52.122  27.530  1.00 24.67           C  
ATOM    668  C   SER A  46     -24.628 -53.400  28.327  1.00 24.67           C  
ATOM    669  O   SER A  46     -24.441 -54.473  27.743  1.00 24.67           O  
ATOM    670  CB  SER A  46     -26.317 -51.723  27.583  1.00 24.67           C  
ATOM    671  OG  SER A  46     -27.144 -52.752  27.103  1.00 24.67           O  
ATOM    672  H   SER A  46     -25.107 -52.538  25.441  1.00 24.67           H  
ATOM    673  HA  SER A  46     -24.261 -51.329  27.988  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -26.590 -51.487  28.612  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -26.470 -50.822  26.990  1.00 24.67           H  
ATOM    676  HG  SER A  46     -28.047 -52.429  27.184  1.00 24.67           H  
ATOM    677  N   THR A  47     -24.677 -53.279  29.653  1.00 24.67           N  
ATOM    678  CA  THR A  47     -24.594 -54.409  30.571  1.00 24.67           C  
ATOM    679  C   THR A  47     -25.658 -54.275  31.656  1.00 24.67           C  
ATOM    680  O   THR A  47     -25.844 -53.186  32.202  1.00 24.67           O  
ATOM    681  CB  THR A  47     -23.196 -54.509  31.216  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -22.207 -54.658  30.187  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -23.117 -55.707  32.173  1.00 24.67           C  
ATOM    684  H   THR A  47     -24.806 -52.357  30.042  1.00 24.67           H  
ATOM    685  HA  THR A  47     -24.790 -55.328  30.018  1.00 24.67           H  
ATOM    686  HB  THR A  47     -22.988 -53.598  31.775  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -22.473 -55.360  29.580  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -22.120 -55.756  32.608  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -23.848 -55.597  32.970  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -23.316 -56.626  31.623  1.00 24.67           H  
ATOM    691  N   SER A  48     -26.348 -55.366  31.980  1.00 24.67           N  
ATOM    692  CA  SER A  48     -27.332 -55.325  33.055  1.00 24.67           C  
ATOM    693  C   SER A  48     -27.318 -56.613  33.875  1.00 24.67           C  
ATOM    694  O   SER A  48     -27.774 -57.661  33.424  1.00 24.67           O  
ATOM    695  CB  SER A  48     -28.709 -55.084  32.465  1.00 24.67           C  
ATOM    696  OG  SER A  48     -29.693 -55.069  33.454  1.00 24.67           O  
ATOM    697  H   SER A  48     -26.172 -56.232  31.492  1.00 24.67           H  
ATOM    698  HA  SER A  48     -27.086 -54.496  33.721  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -28.709 -54.132  31.936  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -28.934 -55.863  31.737  1.00 24.67           H  
ATOM    701  HG  SER A  48     -30.510 -54.830  33.010  1.00 24.67           H  
ATOM    702  N   ALA A  49     -26.784 -56.522  35.094  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -26.660 -57.674  35.985  1.00 24.67           C  
ATOM    704  C   ALA A  49     -27.995 -58.329  36.432  1.00 24.67           C  
ATOM    705  O   ALA A  49     -28.111 -59.558  36.353  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -25.847 -57.289  37.216  1.00 24.67           C  
ATOM    707  H   ALA A  49     -26.437 -55.623  35.401  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -26.101 -58.434  35.439  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -25.695 -58.173  37.833  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -24.879 -56.901  36.897  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -26.346 -56.538  37.800  1.00 24.67           H  
ATOM    712  N   PRO A  50     -29.049 -57.584  36.867  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -30.267 -58.141  37.443  1.00 24.67           C  
ATOM    714  C   PRO A  50     -31.222 -58.694  36.399  1.00 24.67           C  
ATOM    715  O   PRO A  50     -32.339 -58.204  36.233  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -30.857 -56.937  38.179  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -30.450 -55.754  37.347  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -29.073 -56.093  36.807  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -29.993 -58.930  38.159  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -31.951 -57.050  38.256  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -30.466 -56.893  39.205  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -31.182 -55.593  36.542  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -30.449 -54.840  37.960  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -29.078 -55.731  35.792  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -28.307 -55.632  37.421  1.00 24.67           H  
ATOM    726  N   SER A  51     -30.773 -59.731  35.707  1.00 24.67           N  
ATOM    727  CA  SER A  51     -31.539 -60.375  34.649  1.00 24.67           C  
ATOM    728  C   SER A  51     -32.603 -61.358  35.159  1.00 24.67           C  
ATOM    729  O   SER A  51     -33.438 -61.828  34.386  1.00 24.67           O  
ATOM    730  CB  SER A  51     -30.583 -61.076  33.704  1.00 24.67           C  
ATOM    731  OG  SER A  51     -29.926 -62.139  34.344  1.00 24.67           O  
ATOM    732  H   SER A  51     -29.830 -60.055  35.913  1.00 24.67           H  
ATOM    733  HA  SER A  51     -32.051 -59.590  34.089  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -31.135 -61.451  32.846  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -29.847 -60.358  33.336  1.00 24.67           H  
ATOM    736  HG  SER A  51     -29.324 -61.726  34.979  1.00 24.67           H  
ATOM    737  N   SER A  52     -32.554 -61.690  36.449  1.00 24.67           N  
ATOM    738  CA  SER A  52     -33.498 -62.632  37.040  1.00 24.67           C  
ATOM    739  C   SER A  52     -34.687 -61.927  37.664  1.00 24.67           C  
ATOM    740  O   SER A  52     -34.546 -60.876  38.287  1.00 24.67           O  
ATOM    741  CB  SER A  52     -32.823 -63.480  38.099  1.00 24.67           C  
ATOM    742  OG  SER A  52     -33.751 -64.327  38.756  1.00 24.67           O  
ATOM    743  H   SER A  52     -31.845 -61.265  37.024  1.00 24.67           H  
ATOM    744  HA  SER A  52     -33.868 -63.289  36.251  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -32.044 -64.081  37.634  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -32.343 -62.830  38.828  1.00 24.67           H  
ATOM    747  HG  SER A  52     -33.233 -64.814  39.408  1.00 24.67           H  
ATOM    748  N   SER A  53     -35.847 -62.560  37.549  1.00 24.67           N  
ATOM    749  CA  SER A  53     -37.078 -62.087  38.167  1.00 24.67           C  
ATOM    750  C   SER A  53     -37.528 -63.033  39.278  1.00 24.67           C  
ATOM    751  O   SER A  53     -38.673 -62.977  39.737  1.00 24.67           O  
ATOM    752  CB  SER A  53     -38.171 -61.945  37.123  1.00 24.67           C  
ATOM    753  OG  SER A  53     -38.446 -63.173  36.500  1.00 24.67           O  
ATOM    754  H   SER A  53     -35.872 -63.413  37.009  1.00 24.67           H  
ATOM    755  HA  SER A  53     -36.892 -61.108  38.610  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -39.075 -61.564  37.596  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -37.862 -61.216  36.374  1.00 24.67           H  
ATOM    758  HG  SER A  53     -39.141 -62.998  35.860  1.00 24.67           H  
ATOM    759  N   MET A  54     -36.640 -63.940  39.690  1.00 24.67           N  
ATOM    760  CA  MET A  54     -37.020 -64.906  40.719  1.00 24.67           C  
ATOM    761  C   MET A  54     -37.450 -64.233  42.017  1.00 24.67           C  
ATOM    762  O   MET A  54     -36.729 -63.402  42.574  1.00 24.67           O  
ATOM    763  CB  MET A  54     -35.879 -65.883  40.994  1.00 24.67           C  
ATOM    764  CG  MET A  54     -36.231 -66.988  41.988  1.00 24.67           C  
ATOM    765  SD  MET A  54     -37.531 -68.080  41.381  1.00 24.67           S  
ATOM    766  CE  MET A  54     -36.650 -68.976  40.109  1.00 24.67           C  
ATOM    767  H   MET A  54     -35.698 -63.953  39.297  1.00 24.67           H  
ATOM    768  HA  MET A  54     -37.873 -65.475  40.350  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -35.570 -66.352  40.062  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -35.023 -65.337  41.387  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -35.347 -67.587  42.192  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -36.565 -66.546  42.928  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -37.321 -69.694  39.637  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -36.281 -68.275  39.358  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -35.807 -69.506  40.555  1.00 24.67           H  
ATOM    776  N   THR A  55     -38.626 -64.622  42.498  1.00 24.67           N  
ATOM    777  CA  THR A  55     -39.201 -64.098  43.727  1.00 24.67           C  
ATOM    778  C   THR A  55     -39.483 -65.254  44.686  1.00 24.67           C  
ATOM    779  O   THR A  55     -40.016 -66.287  44.278  1.00 24.67           O  
ATOM    780  CB  THR A  55     -40.494 -63.301  43.424  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -40.193 -62.199  42.545  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -41.100 -62.753  44.701  1.00 24.67           C  
ATOM    783  H   THR A  55     -39.149 -65.308  41.973  1.00 24.67           H  
ATOM    784  HA  THR A  55     -38.482 -63.430  44.200  1.00 24.67           H  
ATOM    785  HB  THR A  55     -41.216 -63.956  42.939  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -39.934 -62.531  41.667  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -42.005 -62.196  44.463  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -41.349 -63.568  45.365  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -40.386 -62.093  45.189  1.00 24.67           H  
ATOM    790  N   SER A  56     -39.098 -65.098  45.949  1.00 24.67           N  
ATOM    791  CA  SER A  56     -39.324 -66.153  46.930  1.00 24.67           C  
ATOM    792  C   SER A  56     -40.829 -66.290  47.221  1.00 24.67           C  
ATOM    793  O   SER A  56     -41.564 -65.308  47.099  1.00 24.67           O  
ATOM    794  CB  SER A  56     -38.555 -65.809  48.198  1.00 24.67           C  
ATOM    795  OG  SER A  56     -39.093 -64.678  48.813  1.00 24.67           O  
ATOM    796  H   SER A  56     -38.652 -64.235  46.228  1.00 24.67           H  
ATOM    797  HA  SER A  56     -38.940 -67.083  46.511  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -38.571 -66.632  48.897  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -37.513 -65.623  47.945  1.00 24.67           H  
ATOM    800  HG  SER A  56     -39.988 -64.929  49.075  1.00 24.67           H  
ATOM    801  N   PRO A  57     -41.318 -67.469  47.647  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -42.695 -67.705  48.035  1.00 24.67           C  
ATOM    803  C   PRO A  57     -43.048 -66.980  49.316  1.00 24.67           C  
ATOM    804  O   PRO A  57     -42.210 -66.814  50.207  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -42.746 -69.228  48.208  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -41.317 -69.635  48.509  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -40.459 -68.672  47.708  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -43.356 -67.381  47.216  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -43.438 -69.483  49.027  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -43.142 -69.698  47.296  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -41.127 -69.574  49.593  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -41.157 -70.685  48.219  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -39.538 -68.504  48.252  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -40.280 -69.063  46.693  1.00 24.67           H  
ATOM    815  N   GLN A  58     -44.313 -66.621  49.466  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -44.748 -65.940  50.679  1.00 24.67           C  
ATOM    817  C   GLN A  58     -45.059 -66.932  51.794  1.00 24.67           C  
ATOM    818  O   GLN A  58     -46.213 -67.144  52.162  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -45.961 -65.060  50.381  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -45.686 -63.971  49.336  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -44.648 -62.955  49.800  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -44.870 -62.224  50.771  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -43.512 -62.897  49.105  1.00 24.67           N  
ATOM    824  H   GLN A  58     -44.978 -66.792  48.724  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -43.937 -65.297  51.019  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -46.781 -65.679  50.019  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -46.295 -64.577  51.300  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -45.316 -64.441  48.425  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -46.615 -63.437  49.130  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -42.797 -62.248  49.366  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -43.365 -63.505  48.315  1.00 24.67           H  
ATOM    832  N   SER A  59     -43.997 -67.527  52.327  1.00 24.67           N  
ATOM    833  CA  SER A  59     -44.074 -68.571  53.354  1.00 24.67           C  
ATOM    834  C   SER A  59     -44.381 -68.056  54.746  1.00 24.67           C  
ATOM    835  O   SER A  59     -44.746 -68.841  55.625  1.00 24.67           O  
ATOM    836  CB  SER A  59     -42.743 -69.272  53.466  1.00 24.67           C  
ATOM    837  OG  SER A  59     -41.775 -68.397  54.021  1.00 24.67           O  
ATOM    838  H   SER A  59     -43.092 -67.265  51.936  1.00 24.67           H  
ATOM    839  HA  SER A  59     -44.851 -69.280  53.068  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -42.847 -70.151  54.099  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -42.418 -69.604  52.481  1.00 24.67           H  
ATOM    842  HG  SER A  59     -42.139 -68.068  54.909  1.00 24.67           H  
ATOM    843  N   SER A  60     -44.230 -66.746  54.917  1.00 24.67           N  
ATOM    844  CA  SER A  60     -44.331 -66.077  56.198  1.00 24.67           C  
ATOM    845  C   SER A  60     -43.232 -66.653  57.074  1.00 24.67           C  
ATOM    846  O   SER A  60     -42.370 -67.375  56.552  1.00 24.67           O  
ATOM    847  OXT SER A  60     -42.994 -66.112  58.152  1.00 24.67           O  
ATOM    848  CB  SER A  60     -45.709 -66.247  56.831  1.00 24.67           C  
ATOM    849  OG  SER A  60     -45.776 -65.583  58.064  1.00 24.67           O  
ATOM    850  H   SER A  60     -43.984 -66.202  54.103  1.00 24.67           H  
ATOM    851  HA  SER A  60     -44.145 -65.011  56.062  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -46.469 -65.851  56.160  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -45.933 -67.292  56.988  1.00 24.67           H  
ATOM    854  HG  SER A  60     -46.651 -65.767  58.414  1.00 24.67           H  
ENDMDL

REMARK ID 644083 DOMAINID 637661 MODEL 2 line_12
MODEL     2
ATOM      1  N   ILE A   1       0.575   0.420   0.177  1.00  5.00           N  
ATOM      2  CA  ILE A   1       1.740   0.552   1.038  1.00  5.00           C  
ATOM      3  C   ILE A   1       2.072   2.009   1.284  1.00  5.00           C  
ATOM      4  O   ILE A   1       2.067   2.824   0.359  1.00  5.00           O  
ATOM      5  CB  ILE A   1       2.964  -0.170   0.441  1.00  5.00           C  
ATOM      6  CG1 ILE A   1       2.687  -1.675   0.371  1.00  5.00           C  
ATOM      7  CG2 ILE A   1       4.229   0.127   1.263  1.00  5.00           C  
ATOM      8  CD1 ILE A   1       3.722  -2.442  -0.423  1.00  5.00           C  
ATOM      9 1H   ILE A   1       0.447  -0.550  -0.072  1.00  5.00           H  
ATOM     10 2H   ILE A   1      -0.236   0.760   0.676  1.00  5.00           H  
ATOM     11 3H   ILE A   1       0.711   0.970  -0.659  1.00  5.00           H  
ATOM     12  HA  ILE A   1       1.511   0.093   1.998  1.00  5.00           H  
ATOM     13  HB  ILE A   1       3.121   0.174  -0.580  1.00  5.00           H  
ATOM     14 1HG1 ILE A   1       2.651  -2.070   1.383  1.00  5.00           H  
ATOM     15 2HG1 ILE A   1       1.712  -1.835  -0.090  1.00  5.00           H  
ATOM     16 1HG2 ILE A   1       5.072  -0.387   0.819  1.00  5.00           H  
ATOM     17 2HG2 ILE A   1       4.426   1.194   1.268  1.00  5.00           H  
ATOM     18 3HG2 ILE A   1       4.093  -0.214   2.284  1.00  5.00           H  
ATOM     19 1HD1 ILE A   1       3.462  -3.502  -0.430  1.00  5.00           H  
ATOM     20 2HD1 ILE A   1       3.748  -2.068  -1.448  1.00  5.00           H  
ATOM     21 3HD1 ILE A   1       4.701  -2.312   0.032  1.00  5.00           H  
ATOM     22  N   GLU A   2       2.353   2.333   2.540  1.00  6.89           N  
ATOM     23  CA  GLU A   2       2.700   3.717   2.898  1.00  6.89           C  
ATOM     24  C   GLU A   2       4.035   3.779   3.628  1.00  6.89           C  
ATOM     25  O   GLU A   2       4.461   2.800   4.234  1.00  6.89           O  
ATOM     26  CB  GLU A   2       1.598   4.369   3.746  1.00  6.89           C  
ATOM     27  CG  GLU A   2       0.243   4.501   3.033  1.00  6.89           C  
ATOM     28  CD  GLU A   2      -0.809   5.236   3.849  1.00  6.89           C  
ATOM     29  OE1 GLU A   2      -0.504   5.665   4.936  1.00  6.89           O  
ATOM     30  OE2 GLU A   2      -1.916   5.360   3.377  1.00  6.89           O  
ATOM     31  H   GLU A   2       2.338   1.586   3.242  1.00  6.89           H  
ATOM     32  HA  GLU A   2       2.802   4.300   1.981  1.00  6.89           H  
ATOM     33 1HB  GLU A   2       1.442   3.784   4.654  1.00  6.89           H  
ATOM     34 2HB  GLU A   2       1.916   5.366   4.052  1.00  6.89           H  
ATOM     35 1HG  GLU A   2       0.395   5.031   2.092  1.00  6.89           H  
ATOM     36 2HG  GLU A   2      -0.125   3.504   2.799  1.00  6.89           H  
ATOM     37  N   VAL A   3       4.693   4.937   3.599  1.00  9.80           N  
ATOM     38  CA  VAL A   3       5.976   5.056   4.295  1.00  9.80           C  
ATOM     39  C   VAL A   3       5.927   6.088   5.412  1.00  9.80           C  
ATOM     40  O   VAL A   3       5.484   7.225   5.227  1.00  9.80           O  
ATOM     41  CB  VAL A   3       7.067   5.463   3.284  1.00  9.80           C  
ATOM     42  CG1 VAL A   3       6.700   6.780   2.644  1.00  9.80           C  
ATOM     43  CG2 VAL A   3       8.412   5.566   3.978  1.00  9.80           C  
ATOM     44  H   VAL A   3       4.310   5.725   3.096  1.00  9.80           H  
ATOM     45  HA  VAL A   3       6.235   4.095   4.734  1.00  9.80           H  
ATOM     46  HB  VAL A   3       7.118   4.717   2.497  1.00  9.80           H  
ATOM     47 1HG1 VAL A   3       7.465   7.058   1.918  1.00  9.80           H  
ATOM     48 2HG1 VAL A   3       5.738   6.689   2.141  1.00  9.80           H  
ATOM     49 3HG1 VAL A   3       6.638   7.549   3.413  1.00  9.80           H  
ATOM     50 1HG2 VAL A   3       9.176   5.843   3.258  1.00  9.80           H  
ATOM     51 2HG2 VAL A   3       8.372   6.325   4.755  1.00  9.80           H  
ATOM     52 3HG2 VAL A   3       8.672   4.608   4.427  1.00  9.80           H  
ATOM     53  N   ASP A   4       6.465   5.719   6.569  1.00 13.71           N  
ATOM     54  CA  ASP A   4       6.441   6.605   7.733  1.00 13.71           C  
ATOM     55  C   ASP A   4       7.611   7.580   7.757  1.00 13.71           C  
ATOM     56  O   ASP A   4       8.460   7.529   8.649  1.00 13.71           O  
ATOM     57  CB  ASP A   4       6.438   5.775   9.014  1.00 13.71           C  
ATOM     58  CG  ASP A   4       5.144   4.993   9.215  1.00 13.71           C  
ATOM     59  OD1 ASP A   4       4.091   5.527   8.945  1.00 13.71           O  
ATOM     60  OD2 ASP A   4       5.223   3.861   9.619  1.00 13.71           O  
ATOM     61  H   ASP A   4       6.883   4.787   6.637  1.00 13.71           H  
ATOM     62  HA  ASP A   4       5.520   7.187   7.699  1.00 13.71           H  
ATOM     63 1HB  ASP A   4       7.273   5.070   8.987  1.00 13.71           H  
ATOM     64 2HB  ASP A   4       6.590   6.431   9.870  1.00 13.71           H  
ATOM     65  N   GLU A   5       7.645   8.466   6.760  1.00 18.05           N  
ATOM     66  CA  GLU A   5       8.671   9.515   6.546  1.00 18.05           C  
ATOM     67  C   GLU A   5      10.083   8.967   6.242  1.00 18.05           C  
ATOM     68  O   GLU A   5      10.676   9.288   5.211  1.00 18.05           O  
ATOM     69  CB  GLU A   5       8.741  10.481   7.749  1.00 18.05           C  
ATOM     70  CG  GLU A   5       7.488  11.346   7.941  1.00 18.05           C  
ATOM     71  CD  GLU A   5       7.571  12.284   9.136  1.00 18.05           C  
ATOM     72  OE1 GLU A   5       8.536  12.218   9.860  1.00 18.05           O  
ATOM     73  OE2 GLU A   5       6.663  13.063   9.317  1.00 18.05           O  
ATOM     74  H   GLU A   5       6.876   8.380   6.093  1.00 18.05           H  
ATOM     75  HA  GLU A   5       8.361  10.099   5.679  1.00 18.05           H  
ATOM     76 1HB  GLU A   5       8.917   9.937   8.670  1.00 18.05           H  
ATOM     77 2HB  GLU A   5       9.585  11.155   7.615  1.00 18.05           H  
ATOM     78 1HG  GLU A   5       7.329  11.939   7.041  1.00 18.05           H  
ATOM     79 2HG  GLU A   5       6.628  10.688   8.064  1.00 18.05           H  
ATOM     80  N   ASN A   6      10.602   8.142   7.146  1.00 21.78           N  
ATOM     81  CA  ASN A   6      11.896   7.481   7.034  1.00 21.78           C  
ATOM     82  C   ASN A   6      11.648   6.156   6.325  1.00 21.78           C  
ATOM     83  O   ASN A   6      10.503   5.807   6.066  1.00 21.78           O  
ATOM     84  CB  ASN A   6      12.538   7.301   8.409  1.00 21.78           C  
ATOM     85  CG  ASN A   6      14.071   7.145   8.379  1.00 21.78           C  
ATOM     86  OD1 ASN A   6      14.655   6.638   7.411  1.00 21.78           O  
ATOM     87  ND2 ASN A   6      14.713   7.579   9.435  1.00 21.78           N  
ATOM     88  H   ASN A   6      10.033   7.953   7.964  1.00 21.78           H  
ATOM     89  HA  ASN A   6      12.555   8.080   6.405  1.00 21.78           H  
ATOM     90 1HB  ASN A   6      12.285   8.160   9.033  1.00 21.78           H  
ATOM     91 2HB  ASN A   6      12.109   6.419   8.884  1.00 21.78           H  
ATOM     92 1HD2 ASN A   6      15.711   7.506   9.480  1.00 21.78           H  
ATOM     93 2HD2 ASN A   6      14.207   7.980  10.198  1.00 21.78           H  
ATOM     94  N   GLY A   7      12.698   5.405   6.010  1.00 24.01           N  
ATOM     95  CA  GLY A   7      12.570   4.159   5.236  1.00 24.01           C  
ATOM     96  C   GLY A   7      11.946   2.946   5.958  1.00 24.01           C  
ATOM     97  O   GLY A   7      12.541   1.867   6.008  1.00 24.01           O  
ATOM     98  H   GLY A   7      13.612   5.732   6.295  1.00 24.01           H  
ATOM     99 1HA  GLY A   7      11.976   4.373   4.347  1.00 24.01           H  
ATOM    100 2HA  GLY A   7      13.558   3.879   4.873  1.00 24.01           H  
ATOM    101  N   THR A   8      10.745   3.133   6.491  1.00 24.67           N  
ATOM    102  CA  THR A   8       9.957   2.095   7.143  1.00 24.67           C  
ATOM    103  C   THR A   8       8.593   2.017   6.473  1.00 24.67           C  
ATOM    104  O   THR A   8       7.873   3.018   6.377  1.00 24.67           O  
ATOM    105  CB  THR A   8       9.794   2.355   8.650  1.00 24.67           C  
ATOM    106  OG1 THR A   8      11.087   2.388   9.275  1.00 24.67           O  
ATOM    107  CG2 THR A   8       8.947   1.260   9.281  1.00 24.67           C  
ATOM    108  H   THR A   8      10.359   4.064   6.398  1.00 24.67           H  
ATOM    109  HA  THR A   8      10.455   1.134   7.011  1.00 24.67           H  
ATOM    110  HB  THR A   8       9.304   3.319   8.801  1.00 24.67           H  
ATOM    111  HG1 THR A   8      11.602   1.630   8.979  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       8.835   1.455  10.345  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       7.960   1.243   8.812  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       9.432   0.296   9.137  1.00 24.67           H  
ATOM    115  N   LEU A   9       8.224   0.827   6.012  1.00 24.08           N  
ATOM    116  CA  LEU A   9       6.964   0.691   5.297  1.00 24.08           C  
ATOM    117  C   LEU A   9       5.841   0.022   6.061  1.00 24.08           C  
ATOM    118  O   LEU A   9       6.047  -0.931   6.818  1.00 24.08           O  
ATOM    119  CB  LEU A   9       7.180  -0.094   4.007  1.00 24.08           C  
ATOM    120  CG  LEU A   9       8.158   0.508   3.031  1.00 24.08           C  
ATOM    121  CD1 LEU A   9       8.309  -0.421   1.844  1.00 24.08           C  
ATOM    122  CD2 LEU A   9       7.648   1.870   2.615  1.00 24.08           C  
ATOM    123  H   LEU A   9       8.833   0.029   6.134  1.00 24.08           H  
ATOM    124  HA  LEU A   9       6.623   1.688   5.028  1.00 24.08           H  
ATOM    125 1HB  LEU A   9       7.531  -1.089   4.263  1.00 24.08           H  
ATOM    126 2HB  LEU A   9       6.221  -0.186   3.507  1.00 24.08           H  
ATOM    127  HG  LEU A   9       9.134   0.616   3.503  1.00 24.08           H  
ATOM    128 1HD1 LEU A   9       9.018   0.008   1.137  1.00 24.08           H  
ATOM    129 2HD1 LEU A   9       8.676  -1.389   2.185  1.00 24.08           H  
ATOM    130 3HD1 LEU A   9       7.349  -0.549   1.359  1.00 24.08           H  
ATOM    131 1HD2 LEU A   9       8.344   2.328   1.913  1.00 24.08           H  
ATOM    132 2HD2 LEU A   9       6.672   1.771   2.147  1.00 24.08           H  
ATOM    133 3HD2 LEU A   9       7.560   2.491   3.497  1.00 24.08           H  
ATOM    134  N   ASP A  10       4.638   0.507   5.785  1.00 21.94           N  
ATOM    135  CA  ASP A  10       3.391  -0.073   6.227  1.00 21.94           C  
ATOM    136  C   ASP A  10       2.954  -1.076   5.196  1.00 21.94           C  
ATOM    137  O   ASP A  10       2.436  -0.713   4.132  1.00 21.94           O  
ATOM    138  CB  ASP A  10       2.308   0.976   6.436  1.00 21.94           C  
ATOM    139  CG  ASP A  10       0.973   0.372   6.920  1.00 21.94           C  
ATOM    140  OD1 ASP A  10       0.753  -0.835   6.755  1.00 21.94           O  
ATOM    141  OD2 ASP A  10       0.185   1.109   7.456  1.00 21.94           O  
ATOM    142  H   ASP A  10       4.589   1.329   5.197  1.00 21.94           H  
ATOM    143  HA  ASP A  10       3.558  -0.594   7.171  1.00 21.94           H  
ATOM    144 1HB  ASP A  10       2.652   1.714   7.168  1.00 21.94           H  
ATOM    145 2HB  ASP A  10       2.137   1.510   5.503  1.00 21.94           H  
ATOM    146  N   LEU A  11       3.203  -2.334   5.509  1.00 18.21           N  
ATOM    147  CA  LEU A  11       2.981  -3.452   4.620  1.00 18.21           C  
ATOM    148  C   LEU A  11       1.745  -4.244   5.027  1.00 18.21           C  
ATOM    149  O   LEU A  11       1.672  -5.449   4.788  1.00 18.21           O  
ATOM    150  CB  LEU A  11       4.220  -4.346   4.626  1.00 18.21           C  
ATOM    151  CG  LEU A  11       5.514  -3.619   4.208  1.00 18.21           C  
ATOM    152  CD1 LEU A  11       6.686  -4.544   4.325  1.00 18.21           C  
ATOM    153  CD2 LEU A  11       5.362  -3.111   2.811  1.00 18.21           C  
ATOM    154  H   LEU A  11       3.604  -2.516   6.421  1.00 18.21           H  
ATOM    155  HA  LEU A  11       2.828  -3.070   3.613  1.00 18.21           H  
ATOM    156 1HB  LEU A  11       4.361  -4.747   5.628  1.00 18.21           H  
ATOM    157 2HB  LEU A  11       4.056  -5.176   3.936  1.00 18.21           H  
ATOM    158  HG  LEU A  11       5.688  -2.780   4.879  1.00 18.21           H  
ATOM    159 1HD1 LEU A  11       7.594  -4.013   4.040  1.00 18.21           H  
ATOM    160 2HD1 LEU A  11       6.774  -4.887   5.356  1.00 18.21           H  
ATOM    161 3HD1 LEU A  11       6.541  -5.399   3.666  1.00 18.21           H  
ATOM    162 1HD2 LEU A  11       6.260  -2.585   2.510  1.00 18.21           H  
ATOM    163 2HD2 LEU A  11       5.187  -3.944   2.134  1.00 18.21           H  
ATOM    164 3HD2 LEU A  11       4.522  -2.440   2.781  1.00 18.21           H  
ATOM    165  N   SER A  12       0.758  -3.565   5.629  1.00 13.81           N  
ATOM    166  CA  SER A  12      -0.488  -4.225   6.027  1.00 13.81           C  
ATOM    167  C   SER A  12      -1.160  -4.932   4.847  1.00 13.81           C  
ATOM    168  O   SER A  12      -1.760  -5.999   5.001  1.00 13.81           O  
ATOM    169  CB  SER A  12      -1.469  -3.216   6.599  1.00 13.81           C  
ATOM    170  OG  SER A  12      -0.994  -2.663   7.790  1.00 13.81           O  
ATOM    171  H   SER A  12       0.872  -2.562   5.845  1.00 13.81           H  
ATOM    172  HA  SER A  12      -0.257  -4.967   6.791  1.00 13.81           H  
ATOM    173 1HB  SER A  12      -1.641  -2.420   5.873  1.00 13.81           H  
ATOM    174 2HB  SER A  12      -2.420  -3.708   6.779  1.00 13.81           H  
ATOM    175  HG  SER A  12      -0.377  -1.941   7.512  1.00 13.81           H  
ATOM    176  N   MET A  13      -1.058  -4.357   3.650  1.00 10.07           N  
ATOM    177  CA  MET A  13      -1.685  -4.953   2.478  1.00 10.07           C  
ATOM    178  C   MET A  13      -0.846  -6.102   1.910  1.00 10.07           C  
ATOM    179  O   MET A  13      -0.252  -5.990   0.837  1.00 10.07           O  
ATOM    180  CB  MET A  13      -1.902  -3.890   1.407  1.00 10.07           C  
ATOM    181  CG  MET A  13      -2.885  -2.794   1.792  1.00 10.07           C  
ATOM    182  SD  MET A  13      -3.054  -1.535   0.509  1.00 10.07           S  
ATOM    183  CE  MET A  13      -3.954  -2.450  -0.741  1.00 10.07           C  
ATOM    184  H   MET A  13      -0.541  -3.495   3.569  1.00 10.07           H  
ATOM    185  HA  MET A  13      -2.652  -5.361   2.772  1.00 10.07           H  
ATOM    186 1HB  MET A  13      -0.950  -3.418   1.169  1.00 10.07           H  
ATOM    187 2HB  MET A  13      -2.269  -4.363   0.494  1.00 10.07           H  
ATOM    188 1HG  MET A  13      -3.866  -3.233   1.976  1.00 10.07           H  
ATOM    189 2HG  MET A  13      -2.551  -2.309   2.708  1.00 10.07           H  
ATOM    190 1HE  MET A  13      -4.137  -1.808  -1.602  1.00 10.07           H  
ATOM    191 2HE  MET A  13      -3.368  -3.317  -1.051  1.00 10.07           H  
ATOM    192 3HE  MET A  13      -4.906  -2.786  -0.330  1.00 10.07           H  
ATOM    193  N   HIS A  14      -0.842  -7.215   2.638  1.00  7.68           N  
ATOM    194  CA  HIS A  14      -0.104  -8.428   2.273  1.00  7.68           C  
ATOM    195  C   HIS A  14      -1.015  -9.650   2.264  1.00  7.68           C  
ATOM    196  O   HIS A  14      -0.595 -10.771   1.958  1.00  7.68           O  
ATOM    197  CB  HIS A  14       1.048  -8.706   3.250  1.00  7.68           C  
ATOM    198  CG  HIS A  14       0.599  -8.900   4.678  1.00  7.68           C  
ATOM    199  ND1 HIS A  14       0.486  -7.859   5.555  1.00  7.68           N  
ATOM    200  CD2 HIS A  14       0.223 -10.011   5.361  1.00  7.68           C  
ATOM    201  CE1 HIS A  14       0.067  -8.305   6.725  1.00  7.68           C  
ATOM    202  NE2 HIS A  14      -0.104  -9.615   6.639  1.00  7.68           N  
ATOM    203  H   HIS A  14      -1.337  -7.160   3.527  1.00  7.68           H  
ATOM    204  HA  HIS A  14       0.315  -8.316   1.274  1.00  7.68           H  
ATOM    205 1HB  HIS A  14       1.589  -9.596   2.934  1.00  7.68           H  
ATOM    206 2HB  HIS A  14       1.747  -7.868   3.230  1.00  7.68           H  
ATOM    207  HD1 HIS A  14       0.719  -6.893   5.343  1.00  7.68           H  
ATOM    208  HD2 HIS A  14       0.144 -11.060   5.078  1.00  7.68           H  
ATOM    209  HE1 HIS A  14      -0.083  -7.613   7.551  1.00  7.68           H  
ATOM    210  N   LYS A  15      -2.277  -9.447   2.614  1.00  6.59           N  
ATOM    211  CA  LYS A  15      -3.204 -10.560   2.756  1.00  6.59           C  
ATOM    212  C   LYS A  15      -3.766 -11.002   1.412  1.00  6.59           C  
ATOM    213  O   LYS A  15      -4.946 -10.824   1.096  1.00  6.59           O  
ATOM    214  CB  LYS A  15      -4.311 -10.179   3.734  1.00  6.59           C  
ATOM    215  CG  LYS A  15      -3.786  -9.943   5.156  1.00  6.59           C  
ATOM    216  CD  LYS A  15      -4.889  -9.546   6.120  1.00  6.59           C  
ATOM    217  CE  LYS A  15      -4.328  -9.312   7.518  1.00  6.59           C  
ATOM    218  NZ  LYS A  15      -5.389  -8.903   8.483  1.00  6.59           N  
ATOM    219  H   LYS A  15      -2.587  -8.509   2.814  1.00  6.59           H  
ATOM    220  HA  LYS A  15      -2.660 -11.405   3.179  1.00  6.59           H  
ATOM    221 1HB  LYS A  15      -4.802  -9.266   3.396  1.00  6.59           H  
ATOM    222 2HB  LYS A  15      -5.060 -10.970   3.768  1.00  6.59           H  
ATOM    223 1HG  LYS A  15      -3.305 -10.852   5.521  1.00  6.59           H  
ATOM    224 2HG  LYS A  15      -3.035  -9.148   5.139  1.00  6.59           H  
ATOM    225 1HD  LYS A  15      -5.363  -8.628   5.770  1.00  6.59           H  
ATOM    226 2HD  LYS A  15      -5.641 -10.333   6.163  1.00  6.59           H  
ATOM    227 1HE  LYS A  15      -3.861 -10.230   7.872  1.00  6.59           H  
ATOM    228 2HE  LYS A  15      -3.570  -8.527   7.469  1.00  6.59           H  
ATOM    229 1HZ  LYS A  15      -4.978  -8.758   9.394  1.00  6.59           H  
ATOM    230 2HZ  LYS A  15      -5.820  -8.045   8.167  1.00  6.59           H  
ATOM    231 3HZ  LYS A  15      -6.089  -9.629   8.542  1.00  6.59           H  
ATOM    232  N   HIS A  16      -2.905 -11.631   0.629  1.00  6.63           N  
ATOM    233  CA  HIS A  16      -3.230 -12.043  -0.729  1.00  6.63           C  
ATOM    234  C   HIS A  16      -4.061 -13.317  -0.761  1.00  6.63           C  
ATOM    235  O   HIS A  16      -3.585 -14.394  -1.122  1.00  6.63           O  
ATOM    236  CB  HIS A  16      -1.949 -12.213  -1.545  1.00  6.63           C  
ATOM    237  CG  HIS A  16      -1.215 -10.915  -1.763  1.00  6.63           C  
ATOM    238  ND1 HIS A  16      -1.728  -9.888  -2.534  1.00  6.63           N  
ATOM    239  CD2 HIS A  16      -0.022 -10.476  -1.300  1.00  6.63           C  
ATOM    240  CE1 HIS A  16      -0.876  -8.876  -2.536  1.00  6.63           C  
ATOM    241  NE2 HIS A  16       0.165  -9.207  -1.797  1.00  6.63           N  
ATOM    242  H   HIS A  16      -1.959 -11.745   0.992  1.00  6.63           H  
ATOM    243  HA  HIS A  16      -3.821 -11.263  -1.207  1.00  6.63           H  
ATOM    244 1HB  HIS A  16      -1.280 -12.905  -1.031  1.00  6.63           H  
ATOM    245 2HB  HIS A  16      -2.189 -12.644  -2.516  1.00  6.63           H  
ATOM    246  HD2 HIS A  16       0.661 -11.022  -0.649  1.00  6.63           H  
ATOM    247  HE1 HIS A  16      -1.011  -7.928  -3.056  1.00  6.63           H  
ATOM    248  HE2 HIS A  16       0.970  -8.623  -1.618  1.00  6.63           H  
ATOM    249  N   ARG A  17      -5.316 -13.164  -0.366  1.00  7.81           N  
ATOM    250  CA  ARG A  17      -6.289 -14.245  -0.298  1.00  7.81           C  
ATOM    251  C   ARG A  17      -6.479 -14.871  -1.670  1.00  7.81           C  
ATOM    252  O   ARG A  17      -6.553 -14.160  -2.675  1.00  7.81           O  
ATOM    253  CB  ARG A  17      -7.623 -13.728   0.222  1.00  7.81           C  
ATOM    254  CG  ARG A  17      -8.702 -14.785   0.432  1.00  7.81           C  
ATOM    255  CD  ARG A  17      -9.930 -14.200   1.040  1.00  7.81           C  
ATOM    256  NE  ARG A  17     -10.972 -15.197   1.235  1.00  7.81           N  
ATOM    257  CZ  ARG A  17     -12.157 -14.964   1.836  1.00  7.81           C  
ATOM    258  NH1 ARG A  17     -12.437 -13.765   2.300  1.00  7.81           N  
ATOM    259  NH2 ARG A  17     -13.039 -15.941   1.958  1.00  7.81           N  
ATOM    260  H   ARG A  17      -5.577 -12.227  -0.060  1.00  7.81           H  
ATOM    261  HA  ARG A  17      -5.917 -15.007   0.386  1.00  7.81           H  
ATOM    262 1HB  ARG A  17      -7.465 -13.216   1.172  1.00  7.81           H  
ATOM    263 2HB  ARG A  17      -8.020 -12.995  -0.480  1.00  7.81           H  
ATOM    264 1HG  ARG A  17      -8.977 -15.221  -0.534  1.00  7.81           H  
ATOM    265 2HG  ARG A  17      -8.326 -15.568   1.090  1.00  7.81           H  
ATOM    266 1HD  ARG A  17      -9.687 -13.765   2.009  1.00  7.81           H  
ATOM    267 2HD  ARG A  17     -10.321 -13.424   0.382  1.00  7.81           H  
ATOM    268  HE  ARG A  17     -10.795 -16.131   0.887  1.00  7.81           H  
ATOM    269 1HH1 ARG A  17     -11.764 -13.018   2.207  1.00  7.81           H  
ATOM    270 2HH1 ARG A  17     -13.325 -13.593   2.750  1.00  7.81           H  
ATOM    271 1HH2 ARG A  17     -12.824 -16.862   1.601  1.00  7.81           H  
ATOM    272 2HH2 ARG A  17     -13.925 -15.768   2.408  1.00  7.81           H  
ATOM    273  N   LYS A  18      -6.543 -16.199  -1.719  1.00 10.30           N  
ATOM    274  CA  LYS A  18      -6.731 -16.890  -2.989  1.00 10.30           C  
ATOM    275  C   LYS A  18      -7.956 -16.372  -3.728  1.00 10.30           C  
ATOM    276  O   LYS A  18      -9.046 -16.281  -3.161  1.00 10.30           O  
ATOM    277  CB  LYS A  18      -6.862 -18.399  -2.775  1.00 10.30           C  
ATOM    278  CG  LYS A  18      -7.010 -19.199  -4.073  1.00 10.30           C  
ATOM    279  CD  LYS A  18      -7.069 -20.698  -3.818  1.00 10.30           C  
ATOM    280  CE  LYS A  18      -7.229 -21.471  -5.124  1.00 10.30           C  
ATOM    281  NZ  LYS A  18      -7.291 -22.943  -4.889  1.00 10.30           N  
ATOM    282  H   LYS A  18      -6.457 -16.734  -0.869  1.00 10.30           H  
ATOM    283  HA  LYS A  18      -5.859 -16.700  -3.616  1.00 10.30           H  
ATOM    284 1HB  LYS A  18      -5.986 -18.772  -2.246  1.00 10.30           H  
ATOM    285 2HB  LYS A  18      -7.735 -18.604  -2.156  1.00 10.30           H  
ATOM    286 1HG  LYS A  18      -7.931 -18.898  -4.579  1.00 10.30           H  
ATOM    287 2HG  LYS A  18      -6.174 -18.980  -4.734  1.00 10.30           H  
ATOM    288 1HD  LYS A  18      -6.155 -21.022  -3.318  1.00 10.30           H  
ATOM    289 2HD  LYS A  18      -7.917 -20.920  -3.171  1.00 10.30           H  
ATOM    290 1HE  LYS A  18      -8.148 -21.151  -5.619  1.00 10.30           H  
ATOM    291 2HE  LYS A  18      -6.384 -21.252  -5.777  1.00 10.30           H  
ATOM    292 1HZ  LYS A  18      -7.397 -23.422  -5.772  1.00 10.30           H  
ATOM    293 2HZ  LYS A  18      -6.438 -23.249  -4.441  1.00 10.30           H  
ATOM    294 3HZ  LYS A  18      -8.078 -23.157  -4.294  1.00 10.30           H  
ATOM    295  N   ARG A  19      -7.759 -16.042  -4.998  1.00 14.13           N  
ATOM    296  CA  ARG A  19      -8.809 -15.526  -5.861  1.00 14.13           C  
ATOM    297  C   ARG A  19      -9.576 -16.652  -6.540  1.00 14.13           C  
ATOM    298  O   ARG A  19      -9.043 -17.742  -6.742  1.00 14.13           O  
ATOM    299  CB  ARG A  19      -8.208 -14.607  -6.912  1.00 14.13           C  
ATOM    300  CG  ARG A  19      -7.550 -13.351  -6.332  1.00 14.13           C  
ATOM    301  CD  ARG A  19      -6.954 -12.479  -7.385  1.00 14.13           C  
ATOM    302  NE  ARG A  19      -6.288 -11.318  -6.806  1.00 14.13           N  
ATOM    303  CZ  ARG A  19      -5.642 -10.365  -7.509  1.00 14.13           C  
ATOM    304  NH1 ARG A  19      -5.582 -10.437  -8.821  1.00 14.13           N  
ATOM    305  NH2 ARG A  19      -5.065  -9.357  -6.877  1.00 14.13           N  
ATOM    306  H   ARG A  19      -6.829 -16.141  -5.376  1.00 14.13           H  
ATOM    307  HA  ARG A  19      -9.505 -14.951  -5.249  1.00 14.13           H  
ATOM    308 1HB  ARG A  19      -7.455 -15.150  -7.485  1.00 14.13           H  
ATOM    309 2HB  ARG A  19      -8.983 -14.289  -7.608  1.00 14.13           H  
ATOM    310 1HG  ARG A  19      -8.300 -12.770  -5.794  1.00 14.13           H  
ATOM    311 2HG  ARG A  19      -6.759 -13.645  -5.636  1.00 14.13           H  
ATOM    312 1HD  ARG A  19      -6.217 -13.046  -7.954  1.00 14.13           H  
ATOM    313 2HD  ARG A  19      -7.736 -12.125  -8.055  1.00 14.13           H  
ATOM    314  HE  ARG A  19      -6.308 -11.226  -5.797  1.00 14.13           H  
ATOM    315 1HH1 ARG A  19      -6.022 -11.207  -9.305  1.00 14.13           H  
ATOM    316 2HH1 ARG A  19      -5.097  -9.724  -9.345  1.00 14.13           H  
ATOM    317 1HH2 ARG A  19      -5.107  -9.302  -5.868  1.00 14.13           H  
ATOM    318 2HH2 ARG A  19      -4.581  -8.644  -7.402  1.00 14.13           H  
ATOM    319  N   GLU A  20     -10.809 -16.363  -6.953  1.00 18.52           N  
ATOM    320  CA  GLU A  20     -11.628 -17.323  -7.697  1.00 18.52           C  
ATOM    321  C   GLU A  20     -10.971 -17.717  -9.024  1.00 18.52           C  
ATOM    322  O   GLU A  20     -11.090 -18.850  -9.498  1.00 18.52           O  
ATOM    323  CB  GLU A  20     -13.017 -16.739  -7.958  1.00 18.52           C  
ATOM    324  CG  GLU A  20     -13.881 -16.587  -6.709  1.00 18.52           C  
ATOM    325  CD  GLU A  20     -15.232 -15.964  -6.989  1.00 18.52           C  
ATOM    326  OE1 GLU A  20     -15.447 -15.520  -8.092  1.00 18.52           O  
ATOM    327  OE2 GLU A  20     -16.046 -15.935  -6.095  1.00 18.52           O  
ATOM    328  H   GLU A  20     -11.198 -15.455  -6.738  1.00 18.52           H  
ATOM    329  HA  GLU A  20     -11.733 -18.225  -7.090  1.00 18.52           H  
ATOM    330 1HB  GLU A  20     -12.915 -15.756  -8.418  1.00 18.52           H  
ATOM    331 2HB  GLU A  20     -13.552 -17.375  -8.665  1.00 18.52           H  
ATOM    332 1HG  GLU A  20     -14.033 -17.571  -6.266  1.00 18.52           H  
ATOM    333 2HG  GLU A  20     -13.345 -15.974  -5.986  1.00 18.52           H  
ATOM    334  N   ASN A  21     -10.252 -16.774  -9.630  1.00 22.11           N  
ATOM    335  CA  ASN A  21      -9.591 -17.018 -10.904  1.00 22.11           C  
ATOM    336  C   ASN A  21      -8.315 -17.818 -10.670  1.00 22.11           C  
ATOM    337  O   ASN A  21      -7.206 -17.290 -10.721  1.00 22.11           O  
ATOM    338  CB  ASN A  21      -9.293 -15.713 -11.619  1.00 22.11           C  
ATOM    339  CG  ASN A  21      -8.832 -15.899 -13.057  1.00 22.11           C  
ATOM    340  OD1 ASN A  21      -8.890 -16.997 -13.624  1.00 22.11           O  
ATOM    341  ND2 ASN A  21      -8.399 -14.816 -13.660  1.00 22.11           N  
ATOM    342  H   ASN A  21     -10.177 -15.871  -9.193  1.00 22.11           H  
ATOM    343  HA  ASN A  21     -10.248 -17.621 -11.532  1.00 22.11           H  
ATOM    344 1HB  ASN A  21     -10.187 -15.087 -11.617  1.00 22.11           H  
ATOM    345 2HB  ASN A  21      -8.519 -15.178 -11.073  1.00 22.11           H  
ATOM    346 1HD2 ASN A  21      -8.103 -14.855 -14.617  1.00 22.11           H  
ATOM    347 2HD2 ASN A  21      -8.380 -13.947 -13.170  1.00 22.11           H  
ATOM    348  N   ALA A  22      -8.509 -19.110 -10.417  1.00 24.11           N  
ATOM    349  CA  ALA A  22      -7.466 -20.087 -10.106  1.00 24.11           C  
ATOM    350  C   ALA A  22      -6.438 -20.244 -11.224  1.00 24.11           C  
ATOM    351  O   ALA A  22      -5.296 -20.630 -10.967  1.00 24.11           O  
ATOM    352  CB  ALA A  22      -8.098 -21.436  -9.813  1.00 24.11           C  
ATOM    353  H   ALA A  22      -9.485 -19.403 -10.375  1.00 24.11           H  
ATOM    354  HA  ALA A  22      -6.940 -19.740  -9.217  1.00 24.11           H  
ATOM    355 1HB  ALA A  22      -7.324 -22.153  -9.548  1.00 24.11           H  
ATOM    356 2HB  ALA A  22      -8.803 -21.329  -8.987  1.00 24.11           H  
ATOM    357 3HB  ALA A  22      -8.625 -21.782 -10.691  1.00 24.11           H  
ATOM    358  N   PHE A  23      -6.848 -19.973 -12.461  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -5.971 -20.141 -13.608  1.00 24.67           C  
ATOM    360  C   PHE A  23      -5.900 -18.862 -14.459  1.00 24.67           C  
ATOM    361  O   PHE A  23      -6.405 -18.855 -15.580  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -6.478 -21.292 -14.474  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -6.598 -22.581 -13.710  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -7.823 -22.968 -13.189  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -5.500 -23.386 -13.479  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -7.949 -24.135 -12.463  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -5.621 -24.553 -12.751  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -6.848 -24.927 -12.244  1.00 24.67           C  
ATOM    369  H   PHE A  23      -7.792 -19.638 -12.598  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -4.981 -20.412 -13.258  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -7.457 -21.040 -14.882  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -5.800 -21.452 -15.310  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -8.695 -22.338 -13.359  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -4.528 -23.089 -13.874  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -8.920 -24.428 -12.062  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -4.746 -25.177 -12.575  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -6.944 -25.847 -11.669  1.00 24.67           H  
ATOM    378  N   PRO A  24      -5.236 -17.784 -13.975  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -5.146 -16.466 -14.589  1.00 24.67           C  
ATOM    380  C   PRO A  24      -4.307 -16.445 -15.865  1.00 24.67           C  
ATOM    381  O   PRO A  24      -4.331 -15.463 -16.608  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -4.476 -15.627 -13.498  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -3.669 -16.612 -12.701  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -4.471 -17.884 -12.709  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -6.161 -16.104 -14.796  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -3.856 -14.843 -13.959  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -5.245 -15.122 -12.894  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -2.676 -16.737 -13.159  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -3.504 -16.229 -11.683  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -3.778 -18.727 -12.706  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -5.132 -17.886 -11.849  1.00 24.67           H  
ATOM    392  N   SER A  25      -3.543 -17.514 -16.098  1.00 24.67           N  
ATOM    393  CA  SER A  25      -2.657 -17.629 -17.250  1.00 24.67           C  
ATOM    394  C   SER A  25      -1.617 -16.515 -17.296  1.00 24.67           C  
ATOM    395  O   SER A  25      -0.919 -16.268 -16.311  1.00 24.67           O  
ATOM    396  CB  SER A  25      -3.469 -17.638 -18.537  1.00 24.67           C  
ATOM    397  OG  SER A  25      -2.651 -17.925 -19.638  1.00 24.67           O  
ATOM    398  H   SER A  25      -3.576 -18.285 -15.452  1.00 24.67           H  
ATOM    399  HA  SER A  25      -2.128 -18.579 -17.176  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -4.255 -18.389 -18.459  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -3.955 -16.681 -18.690  1.00 24.67           H  
ATOM    402  HG  SER A  25      -2.332 -18.822 -19.505  1.00 24.67           H  
ATOM    403  N   SER A  26      -1.502 -15.862 -18.449  1.00 24.67           N  
ATOM    404  CA  SER A  26      -0.511 -14.807 -18.647  1.00 24.67           C  
ATOM    405  C   SER A  26      -0.934 -13.787 -19.697  1.00 24.67           C  
ATOM    406  O   SER A  26      -1.605 -14.116 -20.676  1.00 24.67           O  
ATOM    407  CB  SER A  26       0.820 -15.410 -19.051  1.00 24.67           C  
ATOM    408  OG  SER A  26       1.778 -14.410 -19.272  1.00 24.67           O  
ATOM    409  H   SER A  26      -2.109 -16.132 -19.216  1.00 24.67           H  
ATOM    410  HA  SER A  26      -0.383 -14.280 -17.700  1.00 24.67           H  
ATOM    411 1HB  SER A  26       1.168 -16.083 -18.268  1.00 24.67           H  
ATOM    412 2HB  SER A  26       0.690 -15.999 -19.958  1.00 24.67           H  
ATOM    413  HG  SER A  26       1.428 -13.856 -20.003  1.00 24.67           H  
ATOM    414  N   SER A  27      -0.514 -12.540 -19.492  1.00 24.30           N  
ATOM    415  CA  SER A  27      -0.781 -11.468 -20.445  1.00 24.30           C  
ATOM    416  C   SER A  27       0.048 -11.673 -21.705  1.00 24.30           C  
ATOM    417  O   SER A  27       1.025 -12.430 -21.692  1.00 24.30           O  
ATOM    418  CB  SER A  27      -0.480 -10.118 -19.819  1.00 24.30           C  
ATOM    419  OG  SER A  27       0.899  -9.956 -19.584  1.00 24.30           O  
ATOM    420  H   SER A  27       0.018 -12.340 -18.655  1.00 24.30           H  
ATOM    421  HA  SER A  27      -1.837 -11.498 -20.720  1.00 24.30           H  
ATOM    422 1HB  SER A  27      -0.833  -9.324 -20.476  1.00 24.30           H  
ATOM    423 2HB  SER A  27      -1.022 -10.029 -18.879  1.00 24.30           H  
ATOM    424  HG  SER A  27       0.985  -9.133 -19.090  1.00 24.30           H  
ATOM    425  N   SER A  28      -0.296 -10.960 -22.780  1.00 22.95           N  
ATOM    426  CA  SER A  28       0.375 -11.126 -24.072  1.00 22.95           C  
ATOM    427  C   SER A  28       1.758 -10.483 -24.186  1.00 22.95           C  
ATOM    428  O   SER A  28       1.966  -9.559 -24.971  1.00 22.95           O  
ATOM    429  CB  SER A  28      -0.509 -10.567 -25.170  1.00 22.95           C  
ATOM    430  OG  SER A  28      -1.724 -11.266 -25.247  1.00 22.95           O  
ATOM    431  H   SER A  28      -1.076 -10.323 -22.715  1.00 22.95           H  
ATOM    432  HA  SER A  28       0.496 -12.198 -24.243  1.00 22.95           H  
ATOM    433 1HB  SER A  28      -0.703  -9.512 -24.979  1.00 22.95           H  
ATOM    434 2HB  SER A  28       0.015 -10.636 -26.123  1.00 22.95           H  
ATOM    435  HG  SER A  28      -2.206 -10.881 -25.987  1.00 22.95           H  
ATOM    436  N   CYS A  29       2.695 -11.003 -23.402  1.00 20.41           N  
ATOM    437  CA  CYS A  29       4.093 -10.575 -23.376  1.00 20.41           C  
ATOM    438  C   CYS A  29       4.316  -9.080 -23.141  1.00 20.41           C  
ATOM    439  O   CYS A  29       5.150  -8.471 -23.813  1.00 20.41           O  
ATOM    440  CB  CYS A  29       4.777 -10.948 -24.695  1.00 20.41           C  
ATOM    441  SG  CYS A  29       4.766 -12.717 -25.050  1.00 20.41           S  
ATOM    442  H   CYS A  29       2.384 -11.750 -22.781  1.00 20.41           H  
ATOM    443  HA  CYS A  29       4.587 -11.118 -22.571  1.00 20.41           H  
ATOM    444 1HB  CYS A  29       4.296 -10.430 -25.524  1.00 20.41           H  
ATOM    445 2HB  CYS A  29       5.814 -10.617 -24.666  1.00 20.41           H  
ATOM    446  HG  CYS A  29       5.402 -12.626 -26.215  1.00 20.41           H  
ATOM    447  N   SER A  30       3.600  -8.479 -22.196  1.00 17.34           N  
ATOM    448  CA  SER A  30       3.822  -7.060 -21.941  1.00 17.34           C  
ATOM    449  C   SER A  30       5.251  -6.802 -21.517  1.00 17.34           C  
ATOM    450  O   SER A  30       5.811  -7.535 -20.702  1.00 17.34           O  
ATOM    451  CB  SER A  30       2.902  -6.529 -20.863  1.00 17.34           C  
ATOM    452  OG  SER A  30       3.214  -5.177 -20.546  1.00 17.34           O  
ATOM    453  H   SER A  30       2.917  -9.003 -21.668  1.00 17.34           H  
ATOM    454  HA  SER A  30       3.634  -6.511 -22.866  1.00 17.34           H  
ATOM    455 1HB  SER A  30       1.872  -6.593 -21.213  1.00 17.34           H  
ATOM    456 2HB  SER A  30       2.984  -7.146 -19.970  1.00 17.34           H  
ATOM    457  HG  SER A  30       2.450  -4.843 -20.059  1.00 17.34           H  
ATOM    458  N   SER A  31       5.815  -5.717 -22.033  1.00 14.49           N  
ATOM    459  CA  SER A  31       7.163  -5.298 -21.688  1.00 14.49           C  
ATOM    460  C   SER A  31       7.217  -4.496 -20.388  1.00 14.49           C  
ATOM    461  O   SER A  31       8.301  -4.122 -19.944  1.00 14.49           O  
ATOM    462  CB  SER A  31       7.767  -4.500 -22.832  1.00 14.49           C  
ATOM    463  OG  SER A  31       7.090  -3.291 -23.035  1.00 14.49           O  
ATOM    464  H   SER A  31       5.286  -5.176 -22.701  1.00 14.49           H  
ATOM    465  HA  SER A  31       7.767  -6.195 -21.551  1.00 14.49           H  
ATOM    466 1HB  SER A  31       8.816  -4.299 -22.617  1.00 14.49           H  
ATOM    467 2HB  SER A  31       7.729  -5.097 -23.743  1.00 14.49           H  
ATOM    468  HG  SER A  31       7.471  -2.904 -23.829  1.00 14.49           H  
ATOM    469  N   SER A  32       6.046  -4.176 -19.813  1.00 12.31           N  
ATOM    470  CA  SER A  32       5.984  -3.348 -18.605  1.00 12.31           C  
ATOM    471  C   SER A  32       6.908  -2.122 -18.679  1.00 12.31           C  
ATOM    472  O   SER A  32       7.809  -2.003 -17.848  1.00 12.31           O  
ATOM    473  CB  SER A  32       6.343  -4.166 -17.377  1.00 12.31           C  
ATOM    474  OG  SER A  32       5.439  -5.225 -17.181  1.00 12.31           O  
ATOM    475  H   SER A  32       5.176  -4.538 -20.207  1.00 12.31           H  
ATOM    476  HA  SER A  32       4.957  -2.998 -18.489  1.00 12.31           H  
ATOM    477 1HB  SER A  32       7.353  -4.562 -17.482  1.00 12.31           H  
ATOM    478 2HB  SER A  32       6.338  -3.517 -16.503  1.00 12.31           H  
ATOM    479  HG  SER A  32       5.590  -5.848 -17.900  1.00 12.31           H  
ATOM    480  N   PRO A  33       6.708  -1.185 -19.632  1.00 11.10           N  
ATOM    481  CA  PRO A  33       7.586  -0.058 -19.885  1.00 11.10           C  
ATOM    482  C   PRO A  33       7.829   0.781 -18.642  1.00 11.10           C  
ATOM    483  O   PRO A  33       6.909   1.039 -17.862  1.00 11.10           O  
ATOM    484  CB  PRO A  33       6.784   0.771 -20.900  1.00 11.10           C  
ATOM    485  CG  PRO A  33       5.904  -0.228 -21.596  1.00 11.10           C  
ATOM    486  CD  PRO A  33       5.501  -1.201 -20.507  1.00 11.10           C  
ATOM    487  HA  PRO A  33       8.533  -0.419 -20.310  1.00 11.10           H  
ATOM    488 1HB  PRO A  33       6.216   1.553 -20.375  1.00 11.10           H  
ATOM    489 2HB  PRO A  33       7.474   1.285 -21.584  1.00 11.10           H  
ATOM    490 1HG  PRO A  33       5.039   0.277 -22.056  1.00 11.10           H  
ATOM    491 2HG  PRO A  33       6.456  -0.716 -22.411  1.00 11.10           H  
ATOM    492 1HD  PRO A  33       4.623  -0.842 -19.957  1.00 11.10           H  
ATOM    493 2HD  PRO A  33       5.321  -2.142 -20.996  1.00 11.10           H  
ATOM    494  N   GLY A  34       9.074   1.219 -18.487  1.00 10.94           N  
ATOM    495  CA  GLY A  34       9.494   2.068 -17.379  1.00 10.94           C  
ATOM    496  C   GLY A  34       9.907   3.431 -17.913  1.00 10.94           C  
ATOM    497  O   GLY A  34       9.312   3.942 -18.863  1.00 10.94           O  
ATOM    498  H   GLY A  34       9.767   0.950 -19.169  1.00 10.94           H  
ATOM    499 1HA  GLY A  34       8.679   2.177 -16.664  1.00 10.94           H  
ATOM    500 2HA  GLY A  34      10.329   1.603 -16.856  1.00 10.94           H  
ATOM    501  N   VAL A  35      10.930   4.019 -17.308  1.00 11.81           N  
ATOM    502  CA  VAL A  35      11.395   5.335 -17.723  1.00 11.81           C  
ATOM    503  C   VAL A  35      12.325   5.209 -18.922  1.00 11.81           C  
ATOM    504  O   VAL A  35      13.276   4.428 -18.898  1.00 11.81           O  
ATOM    505  CB  VAL A  35      12.122   6.033 -16.564  1.00 11.81           C  
ATOM    506  CG1 VAL A  35      12.682   7.370 -17.026  1.00 11.81           C  
ATOM    507  CG2 VAL A  35      11.148   6.226 -15.411  1.00 11.81           C  
ATOM    508  H   VAL A  35      11.389   3.551 -16.540  1.00 11.81           H  
ATOM    509  HA  VAL A  35      10.533   5.938 -18.009  1.00 11.81           H  
ATOM    510  HB  VAL A  35      12.960   5.418 -16.239  1.00 11.81           H  
ATOM    511 1HG1 VAL A  35      13.201   7.853 -16.200  1.00 11.81           H  
ATOM    512 2HG1 VAL A  35      13.383   7.212 -17.849  1.00 11.81           H  
ATOM    513 3HG1 VAL A  35      11.867   8.008 -17.365  1.00 11.81           H  
ATOM    514 1HG2 VAL A  35      11.659   6.714 -14.580  1.00 11.81           H  
ATOM    515 2HG2 VAL A  35      10.315   6.847 -15.741  1.00 11.81           H  
ATOM    516 3HG2 VAL A  35      10.772   5.257 -15.086  1.00 11.81           H  
ATOM    517  N   LYS A  36      12.033   5.952 -19.984  1.00 13.69           N  
ATOM    518  CA  LYS A  36      12.841   5.891 -21.195  1.00 13.69           C  
ATOM    519  C   LYS A  36      14.296   6.270 -20.942  1.00 13.69           C  
ATOM    520  O   LYS A  36      14.584   7.302 -20.336  1.00 13.69           O  
ATOM    521  CB  LYS A  36      12.257   6.799 -22.276  1.00 13.69           C  
ATOM    522  CG  LYS A  36      12.998   6.738 -23.608  1.00 13.69           C  
ATOM    523  CD  LYS A  36      12.331   7.600 -24.670  1.00 13.69           C  
ATOM    524  CE  LYS A  36      13.104   7.541 -25.980  1.00 13.69           C  
ATOM    525  NZ  LYS A  36      12.467   8.371 -27.041  1.00 13.69           N  
ATOM    526  H   LYS A  36      11.232   6.566 -19.947  1.00 13.69           H  
ATOM    527  HA  LYS A  36      12.826   4.864 -21.561  1.00 13.69           H  
ATOM    528 1HB  LYS A  36      11.216   6.529 -22.454  1.00 13.69           H  
ATOM    529 2HB  LYS A  36      12.275   7.834 -21.931  1.00 13.69           H  
ATOM    530 1HG  LYS A  36      14.018   7.096 -23.469  1.00 13.69           H  
ATOM    531 2HG  LYS A  36      13.041   5.708 -23.956  1.00 13.69           H  
ATOM    532 1HD  LYS A  36      11.310   7.253 -24.839  1.00 13.69           H  
ATOM    533 2HD  LYS A  36      12.296   8.633 -24.326  1.00 13.69           H  
ATOM    534 1HE  LYS A  36      14.120   7.900 -25.808  1.00 13.69           H  
ATOM    535 2HE  LYS A  36      13.149   6.507 -26.320  1.00 13.69           H  
ATOM    536 1HZ  LYS A  36      13.009   8.306 -27.891  1.00 13.69           H  
ATOM    537 2HZ  LYS A  36      11.529   8.037 -27.213  1.00 13.69           H  
ATOM    538 3HZ  LYS A  36      12.430   9.334 -26.739  1.00 13.69           H  
ATOM    539  N   SER A  37      15.206   5.435 -21.430  1.00 16.38           N  
ATOM    540  CA  SER A  37      16.633   5.682 -21.308  1.00 16.38           C  
ATOM    541  C   SER A  37      17.073   6.889 -22.147  1.00 16.38           C  
ATOM    542  O   SER A  37      16.615   7.020 -23.280  1.00 16.38           O  
ATOM    543  CB  SER A  37      17.384   4.457 -21.797  1.00 16.38           C  
ATOM    544  OG  SER A  37      18.770   4.688 -21.875  1.00 16.38           O  
ATOM    545  H   SER A  37      14.891   4.598 -21.899  1.00 16.38           H  
ATOM    546  HA  SER A  37      16.847   5.819 -20.255  1.00 16.38           H  
ATOM    547 1HB  SER A  37      17.189   3.621 -21.127  1.00 16.38           H  
ATOM    548 2HB  SER A  37      17.009   4.179 -22.780  1.00 16.38           H  
ATOM    549  HG  SER A  37      18.879   5.496 -22.424  1.00 16.38           H  
ATOM    550  N   PRO A  38      17.930   7.786 -21.621  1.00 19.28           N  
ATOM    551  CA  PRO A  38      18.584   8.853 -22.358  1.00 19.28           C  
ATOM    552  C   PRO A  38      19.373   8.244 -23.513  1.00 19.28           C  
ATOM    553  O   PRO A  38      19.935   7.146 -23.367  1.00 19.28           O  
ATOM    554  CB  PRO A  38      19.476   9.496 -21.290  1.00 19.28           C  
ATOM    555  CG  PRO A  38      18.766   9.219 -19.984  1.00 19.28           C  
ATOM    556  CD  PRO A  38      18.137   7.856 -20.156  1.00 19.28           C  
ATOM    557  HA  PRO A  38      17.824   9.554 -22.726  1.00 19.28           H  
ATOM    558 1HB  PRO A  38      20.465   9.056 -21.320  1.00 19.28           H  
ATOM    559 2HB  PRO A  38      19.595  10.569 -21.502  1.00 19.28           H  
ATOM    560 1HG  PRO A  38      19.484   9.254 -19.148  1.00 19.28           H  
ATOM    561 2HG  PRO A  38      18.019  10.003 -19.792  1.00 19.28           H  
ATOM    562 1HD  PRO A  38      18.804   7.068 -19.807  1.00 19.28           H  
ATOM    563 2HD  PRO A  38      17.167   7.865 -19.622  1.00 19.28           H  
ATOM    564  N   ASP A  39      19.420   8.934 -24.657  1.00 21.70           N  
ATOM    565  CA  ASP A  39      20.148   8.360 -25.794  1.00 21.70           C  
ATOM    566  C   ASP A  39      21.635   8.688 -25.722  1.00 21.70           C  
ATOM    567  O   ASP A  39      22.079   9.384 -24.805  1.00 21.70           O  
ATOM    568  CB  ASP A  39      19.572   8.831 -27.145  1.00 21.70           C  
ATOM    569  CG  ASP A  39      19.833  10.303 -27.508  1.00 21.70           C  
ATOM    570  OD1 ASP A  39      20.710  10.913 -26.916  1.00 21.70           O  
ATOM    571  OD2 ASP A  39      19.177  10.795 -28.396  1.00 21.70           O  
ATOM    572  H   ASP A  39      18.955   9.844 -24.712  1.00 21.70           H  
ATOM    573  HA  ASP A  39      20.041   7.275 -25.753  1.00 21.70           H  
ATOM    574 1HB  ASP A  39      19.962   8.204 -27.943  1.00 21.70           H  
ATOM    575 2HB  ASP A  39      18.491   8.679 -27.129  1.00 21.70           H  
ATOM    576  N   ALA A  40      22.400   8.235 -26.719  1.00 23.33           N  
ATOM    577  CA  ALA A  40      23.842   8.462 -26.742  1.00 23.33           C  
ATOM    578  C   ALA A  40      24.239   9.938 -26.757  1.00 23.33           C  
ATOM    579  O   ALA A  40      25.266  10.300 -26.186  1.00 23.33           O  
ATOM    580  CB  ALA A  40      24.457   7.780 -27.945  1.00 23.33           C  
ATOM    581  H   ALA A  40      21.979   7.692 -27.457  1.00 23.33           H  
ATOM    582  HA  ALA A  40      24.253   8.017 -25.835  1.00 23.33           H  
ATOM    583 1HB  ALA A  40      25.538   7.916 -27.925  1.00 23.33           H  
ATOM    584 2HB  ALA A  40      24.224   6.717 -27.921  1.00 23.33           H  
ATOM    585 3HB  ALA A  40      24.053   8.221 -28.855  1.00 23.33           H  
ATOM    586  N   SER A  41      23.472  10.789 -27.442  1.00 24.30           N  
ATOM    587  CA  SER A  41      23.844  12.195 -27.515  1.00 24.30           C  
ATOM    588  C   SER A  41      23.696  12.830 -26.145  1.00 24.30           C  
ATOM    589  O   SER A  41      24.532  13.625 -25.710  1.00 24.30           O  
ATOM    590  CB  SER A  41      22.979  12.930 -28.522  1.00 24.30           C  
ATOM    591  OG  SER A  41      23.215  12.472 -29.828  1.00 24.30           O  
ATOM    592  H   SER A  41      22.602  10.475 -27.864  1.00 24.30           H  
ATOM    593  HA  SER A  41      24.887  12.268 -27.821  1.00 24.30           H  
ATOM    594 1HB  SER A  41      21.925  12.788 -28.268  1.00 24.30           H  
ATOM    595 2HB  SER A  41      23.188  13.995 -28.464  1.00 24.30           H  
ATOM    596  HG  SER A  41      22.794  11.609 -29.878  1.00 24.30           H  
ATOM    597  N   GLN A  42      22.619  12.463 -25.462  1.00 24.67           N  
ATOM    598  CA  GLN A  42      22.320  12.975 -24.136  1.00 24.67           C  
ATOM    599  C   GLN A  42      23.337  12.484 -23.103  1.00 24.67           C  
ATOM    600  O   GLN A  42      23.763  13.234 -22.223  1.00 24.67           O  
ATOM    601  CB  GLN A  42      20.903  12.546 -23.743  1.00 24.67           C  
ATOM    602  CG  GLN A  42      19.812  13.223 -24.564  1.00 24.67           C  
ATOM    603  CD  GLN A  42      18.401  12.705 -24.291  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      18.111  11.494 -24.255  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      17.482  13.652 -24.082  1.00 24.67           N  
ATOM    606  H   GLN A  42      21.967  11.803 -25.905  1.00 24.67           H  
ATOM    607  HA  GLN A  42      22.365  14.063 -24.168  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      20.805  11.469 -23.885  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      20.734  12.757 -22.690  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      19.830  14.292 -24.354  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      20.032  13.049 -25.622  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      16.531  13.398 -23.894  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      17.740  14.620 -24.114  1.00 24.67           H  
ATOM    614  N   ARG A  43      23.741  11.221 -23.234  1.00 24.67           N  
ATOM    615  CA  ARG A  43      24.679  10.580 -22.320  1.00 24.67           C  
ATOM    616  C   ARG A  43      26.151  10.949 -22.493  1.00 24.67           C  
ATOM    617  O   ARG A  43      26.884  11.021 -21.506  1.00 24.67           O  
ATOM    618  CB  ARG A  43      24.566   9.074 -22.465  1.00 24.67           C  
ATOM    619  CG  ARG A  43      23.301   8.461 -21.905  1.00 24.67           C  
ATOM    620  CD  ARG A  43      23.247   7.011 -22.183  1.00 24.67           C  
ATOM    621  NE  ARG A  43      22.050   6.367 -21.644  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      21.960   5.859 -20.390  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      22.996   5.946 -19.577  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      20.856   5.263 -19.969  1.00 24.67           N  
ATOM    625  H   ARG A  43      23.333  10.656 -23.980  1.00 24.67           H  
ATOM    626  HA  ARG A  43      24.382  10.850 -21.308  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      24.604   8.820 -23.522  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      25.422   8.594 -21.987  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      23.249   8.621 -20.829  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      22.451   8.929 -22.385  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      23.243   6.870 -23.266  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      24.121   6.522 -21.757  1.00 24.67           H  
ATOM    633  HE  ARG A  43      21.220   6.332 -22.255  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      23.846   6.393 -19.889  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      22.939   5.564 -18.644  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      20.064   5.141 -20.597  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      20.815   4.886 -19.038  1.00 24.67           H  
ATOM    638  N   HIS A  44      26.596  11.169 -23.730  1.00 24.67           N  
ATOM    639  CA  HIS A  44      28.017  11.379 -23.980  1.00 24.67           C  
ATOM    640  C   HIS A  44      28.412  12.763 -24.502  1.00 24.67           C  
ATOM    641  O   HIS A  44      29.472  12.910 -25.117  1.00 24.67           O  
ATOM    642  CB  HIS A  44      28.501  10.306 -24.953  1.00 24.67           C  
ATOM    643  CG  HIS A  44      28.323   8.914 -24.403  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      29.093   8.412 -23.372  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      27.453   7.933 -24.736  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      28.701   7.179 -23.094  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      27.707   6.864 -23.907  1.00 24.67           N  
ATOM    648  H   HIS A  44      25.962  11.109 -24.528  1.00 24.67           H  
ATOM    649  HA  HIS A  44      28.558  11.236 -23.047  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      27.940  10.383 -25.887  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      29.553  10.461 -25.181  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      29.825   8.895 -22.888  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      26.664   7.875 -25.480  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      29.187   6.609 -22.304  1.00 24.67           H  
ATOM    655  N   SER A  45      27.591  13.781 -24.266  1.00 24.67           N  
ATOM    656  CA  SER A  45      27.942  15.124 -24.731  1.00 24.67           C  
ATOM    657  C   SER A  45      29.285  15.556 -24.154  1.00 24.67           C  
ATOM    658  O   SER A  45      29.550  15.360 -22.968  1.00 24.67           O  
ATOM    659  CB  SER A  45      26.885  16.129 -24.324  1.00 24.67           C  
ATOM    660  OG  SER A  45      27.267  17.436 -24.689  1.00 24.67           O  
ATOM    661  H   SER A  45      26.721  13.621 -23.771  1.00 24.67           H  
ATOM    662  HA  SER A  45      28.019  15.108 -25.819  1.00 24.67           H  
ATOM    663 1HB  SER A  45      25.935  15.873 -24.798  1.00 24.67           H  
ATOM    664 2HB  SER A  45      26.736  16.079 -23.247  1.00 24.67           H  
ATOM    665  HG  SER A  45      28.168  17.568 -24.332  1.00 24.67           H  
ATOM    666  N   SER A  46      30.128  16.151 -24.994  1.00 24.67           N  
ATOM    667  CA  SER A  46      31.435  16.618 -24.549  1.00 24.67           C  
ATOM    668  C   SER A  46      31.351  17.963 -23.841  1.00 24.67           C  
ATOM    669  O   SER A  46      30.340  18.662 -23.947  1.00 24.67           O  
ATOM    670  CB  SER A  46      32.380  16.720 -25.731  1.00 24.67           C  
ATOM    671  OG  SER A  46      31.973  17.730 -26.611  1.00 24.67           O  
ATOM    672  H   SER A  46      29.856  16.272 -25.958  1.00 24.67           H  
ATOM    673  HA  SER A  46      31.837  15.888 -23.846  1.00 24.67           H  
ATOM    674 1HB  SER A  46      33.387  16.933 -25.373  1.00 24.67           H  
ATOM    675 2HB  SER A  46      32.413  15.766 -26.255  1.00 24.67           H  
ATOM    676  HG  SER A  46      31.975  18.542 -26.098  1.00 24.67           H  
ATOM    677  N   THR A  47      32.433  18.321 -23.152  1.00 24.67           N  
ATOM    678  CA  THR A  47      32.573  19.611 -22.484  1.00 24.67           C  
ATOM    679  C   THR A  47      33.932  20.222 -22.811  1.00 24.67           C  
ATOM    680  O   THR A  47      34.945  19.523 -22.793  1.00 24.67           O  
ATOM    681  CB  THR A  47      32.416  19.467 -20.956  1.00 24.67           C  
ATOM    682  OG1 THR A  47      31.125  18.915 -20.661  1.00 24.67           O  
ATOM    683  CG2 THR A  47      32.554  20.821 -20.263  1.00 24.67           C  
ATOM    684  H   THR A  47      33.203  17.671 -23.100  1.00 24.67           H  
ATOM    685  HA  THR A  47      31.800  20.286 -22.852  1.00 24.67           H  
ATOM    686  HB  THR A  47      33.184  18.794 -20.574  1.00 24.67           H  
ATOM    687  HG1 THR A  47      30.444  19.419 -21.122  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      32.435  20.689 -19.189  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      33.535  21.244 -20.462  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      31.786  21.498 -20.633  1.00 24.67           H  
ATOM    691  N   SER A  48      33.955  21.519 -23.105  1.00 24.67           N  
ATOM    692  CA  SER A  48      35.208  22.220 -23.375  1.00 24.67           C  
ATOM    693  C   SER A  48      35.082  23.707 -23.100  1.00 24.67           C  
ATOM    694  O   SER A  48      34.036  24.310 -23.345  1.00 24.67           O  
ATOM    695  CB  SER A  48      35.641  22.020 -24.814  1.00 24.67           C  
ATOM    696  OG  SER A  48      36.834  22.717 -25.079  1.00 24.67           O  
ATOM    697  H   SER A  48      33.087  22.036 -23.122  1.00 24.67           H  
ATOM    698  HA  SER A  48      35.980  21.817 -22.717  1.00 24.67           H  
ATOM    699 1HB  SER A  48      35.788  20.959 -25.007  1.00 24.67           H  
ATOM    700 2HB  SER A  48      34.856  22.371 -25.483  1.00 24.67           H  
ATOM    701  HG  SER A  48      36.645  23.662 -24.903  1.00 24.67           H  
ATOM    702  N   ALA A  49      36.151  24.299 -22.585  1.00 24.67           N  
ATOM    703  CA  ALA A  49      36.171  25.733 -22.356  1.00 24.67           C  
ATOM    704  C   ALA A  49      36.246  26.458 -23.701  1.00 24.67           C  
ATOM    705  O   ALA A  49      36.812  25.901 -24.645  1.00 24.67           O  
ATOM    706  CB  ALA A  49      37.355  26.126 -21.491  1.00 24.67           C  
ATOM    707  H   ALA A  49      36.972  23.743 -22.380  1.00 24.67           H  
ATOM    708  HA  ALA A  49      35.263  25.991 -21.829  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      37.340  27.204 -21.322  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      37.300  25.608 -20.536  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      38.280  25.856 -21.998  1.00 24.67           H  
ATOM    712  N   PRO A  50      35.664  27.661 -23.842  1.00 24.67           N  
ATOM    713  CA  PRO A  50      35.828  28.546 -24.979  1.00 24.67           C  
ATOM    714  C   PRO A  50      37.292  28.923 -25.155  1.00 24.67           C  
ATOM    715  O   PRO A  50      38.009  29.111 -24.173  1.00 24.67           O  
ATOM    716  CB  PRO A  50      34.998  29.772 -24.579  1.00 24.67           C  
ATOM    717  CG  PRO A  50      33.977  29.246 -23.602  1.00 24.67           C  
ATOM    718  CD  PRO A  50      34.684  28.144 -22.844  1.00 24.67           C  
ATOM    719  HA  PRO A  50      35.433  28.062 -25.883  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      35.652  30.540 -24.139  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      34.537  30.218 -25.472  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      33.629  30.058 -22.942  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      33.092  28.878 -24.142  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      35.184  28.524 -21.941  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      33.917  27.384 -22.628  1.00 24.67           H  
ATOM    726  N   SER A  51      37.716  29.109 -26.403  1.00 24.67           N  
ATOM    727  CA  SER A  51      39.087  29.539 -26.701  1.00 24.67           C  
ATOM    728  C   SER A  51      39.273  31.048 -26.526  1.00 24.67           C  
ATOM    729  O   SER A  51      40.399  31.546 -26.508  1.00 24.67           O  
ATOM    730  CB  SER A  51      39.434  29.173 -28.124  1.00 24.67           C  
ATOM    731  OG  SER A  51      38.664  29.926 -29.026  1.00 24.67           O  
ATOM    732  H   SER A  51      37.086  28.929 -27.172  1.00 24.67           H  
ATOM    733  HA  SER A  51      39.766  29.026 -26.020  1.00 24.67           H  
ATOM    734 1HB  SER A  51      40.492  29.362 -28.298  1.00 24.67           H  
ATOM    735 2HB  SER A  51      39.256  28.111 -28.284  1.00 24.67           H  
ATOM    736  HG  SER A  51      38.818  30.869 -28.796  1.00 24.67           H  
ATOM    737  N   SER A  52      38.145  31.746 -26.397  1.00 24.67           N  
ATOM    738  CA  SER A  52      37.984  33.201 -26.305  1.00 24.67           C  
ATOM    739  C   SER A  52      38.356  33.837 -27.639  1.00 24.67           C  
ATOM    740  O   SER A  52      38.676  33.137 -28.603  1.00 24.67           O  
ATOM    741  CB  SER A  52      38.813  33.843 -25.187  1.00 24.67           C  
ATOM    742  OG  SER A  52      40.185  33.900 -25.483  1.00 24.67           O  
ATOM    743  H   SER A  52      37.300  31.197 -26.387  1.00 24.67           H  
ATOM    744  HA  SER A  52      36.933  33.420 -26.110  1.00 24.67           H  
ATOM    745 1HB  SER A  52      38.442  34.846 -24.984  1.00 24.67           H  
ATOM    746 2HB  SER A  52      38.672  33.261 -24.277  1.00 24.67           H  
ATOM    747  HG  SER A  52      40.435  33.031 -25.801  1.00 24.67           H  
ATOM    748  N   SER A  53      38.259  35.161 -27.698  1.00 24.67           N  
ATOM    749  CA  SER A  53      38.553  35.928 -28.903  1.00 24.67           C  
ATOM    750  C   SER A  53      39.222  37.255 -28.567  1.00 24.67           C  
ATOM    751  O   SER A  53      39.091  38.231 -29.305  1.00 24.67           O  
ATOM    752  CB  SER A  53      37.277  36.175 -29.680  1.00 24.67           C  
ATOM    753  OG  SER A  53      36.352  36.893 -28.908  1.00 24.67           O  
ATOM    754  H   SER A  53      37.975  35.664 -26.871  1.00 24.67           H  
ATOM    755  HA  SER A  53      39.239  35.348 -29.523  1.00 24.67           H  
ATOM    756 1HB  SER A  53      37.508  36.731 -30.587  1.00 24.67           H  
ATOM    757 2HB  SER A  53      36.845  35.221 -29.980  1.00 24.67           H  
ATOM    758  HG  SER A  53      36.775  37.731 -28.702  1.00 24.67           H  
ATOM    759  N   MET A  54      39.895  37.316 -27.425  1.00 24.67           N  
ATOM    760  CA  MET A  54      40.487  38.580 -27.005  1.00 24.67           C  
ATOM    761  C   MET A  54      41.830  38.871 -27.662  1.00 24.67           C  
ATOM    762  O   MET A  54      42.702  38.005 -27.749  1.00 24.67           O  
ATOM    763  CB  MET A  54      40.640  38.601 -25.489  1.00 24.67           C  
ATOM    764  CG  MET A  54      39.328  38.461 -24.733  1.00 24.67           C  
ATOM    765  SD  MET A  54      38.166  39.779 -25.121  1.00 24.67           S  
ATOM    766  CE  MET A  54      39.011  41.190 -24.419  1.00 24.67           C  
ATOM    767  H   MET A  54      40.002  36.482 -26.860  1.00 24.67           H  
ATOM    768  HA  MET A  54      39.809  39.384 -27.291  1.00 24.67           H  
ATOM    769 1HB  MET A  54      41.294  37.786 -25.180  1.00 24.67           H  
ATOM    770 2HB  MET A  54      41.113  39.536 -25.184  1.00 24.67           H  
ATOM    771 1HG  MET A  54      38.866  37.509 -24.980  1.00 24.67           H  
ATOM    772 2HG  MET A  54      39.524  38.477 -23.660  1.00 24.67           H  
ATOM    773 1HE  MET A  54      38.415  42.088 -24.579  1.00 24.67           H  
ATOM    774 2HE  MET A  54      39.153  41.034 -23.348  1.00 24.67           H  
ATOM    775 3HE  MET A  54      39.984  41.308 -24.901  1.00 24.67           H  
ATOM    776  N   THR A  55      41.978  40.114 -28.098  1.00 24.67           N  
ATOM    777  CA  THR A  55      43.194  40.640 -28.704  1.00 24.67           C  
ATOM    778  C   THR A  55      43.177  42.164 -28.592  1.00 24.67           C  
ATOM    779  O   THR A  55      42.103  42.763 -28.512  1.00 24.67           O  
ATOM    780  CB  THR A  55      43.325  40.182 -30.166  1.00 24.67           C  
ATOM    781  OG1 THR A  55      44.581  40.632 -30.699  1.00 24.67           O  
ATOM    782  CG2 THR A  55      42.171  40.717 -30.998  1.00 24.67           C  
ATOM    783  H   THR A  55      41.194  40.741 -27.998  1.00 24.67           H  
ATOM    784  HA  THR A  55      44.054  40.267 -28.149  1.00 24.67           H  
ATOM    785  HB  THR A  55      43.307  39.092 -30.201  1.00 24.67           H  
ATOM    786  HG1 THR A  55      44.684  40.297 -31.595  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      42.274  40.376 -32.026  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      41.229  40.346 -30.585  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      42.167  41.798 -30.976  1.00 24.67           H  
ATOM    790  N   SER A  56      44.349  42.798 -28.599  1.00 24.67           N  
ATOM    791  CA  SER A  56      44.397  44.257 -28.522  1.00 24.67           C  
ATOM    792  C   SER A  56      45.344  44.957 -29.510  1.00 24.67           C  
ATOM    793  O   SER A  56      46.263  45.656 -29.078  1.00 24.67           O  
ATOM    794  CB  SER A  56      44.783  44.670 -27.116  1.00 24.67           C  
ATOM    795  OG  SER A  56      43.839  44.215 -26.187  1.00 24.67           O  
ATOM    796  H   SER A  56      45.201  42.257 -28.674  1.00 24.67           H  
ATOM    797  HA  SER A  56      43.391  44.633 -28.701  1.00 24.67           H  
ATOM    798 1HB  SER A  56      45.765  44.268 -26.871  1.00 24.67           H  
ATOM    799 2HB  SER A  56      44.850  45.756 -27.064  1.00 24.67           H  
ATOM    800  HG  SER A  56      42.986  44.548 -26.492  1.00 24.67           H  
ATOM    801  N   PRO A  57      45.115  44.884 -30.835  1.00 24.67           N  
ATOM    802  CA  PRO A  57      45.946  45.482 -31.875  1.00 24.67           C  
ATOM    803  C   PRO A  57      45.674  46.976 -31.984  1.00 24.67           C  
ATOM    804  O   PRO A  57      45.198  47.463 -33.007  1.00 24.67           O  
ATOM    805  CB  PRO A  57      45.482  44.737 -33.125  1.00 24.67           C  
ATOM    806  CG  PRO A  57      44.018  44.449 -32.850  1.00 24.67           C  
ATOM    807  CD  PRO A  57      43.960  44.146 -31.359  1.00 24.67           C  
ATOM    808  HA  PRO A  57      47.008  45.285 -31.658  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      45.639  45.364 -34.017  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      46.079  43.824 -33.263  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      43.404  45.316 -33.127  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      43.672  43.604 -33.467  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      43.014  44.497 -30.929  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      44.109  43.082 -31.228  1.00 24.67           H  
ATOM    815  N   GLN A  58      45.977  47.692 -30.911  1.00 24.67           N  
ATOM    816  CA  GLN A  58      45.675  49.115 -30.798  1.00 24.67           C  
ATOM    817  C   GLN A  58      46.821  50.025 -31.230  1.00 24.67           C  
ATOM    818  O   GLN A  58      46.690  51.248 -31.199  1.00 24.67           O  
ATOM    819  CB  GLN A  58      45.281  49.430 -29.355  1.00 24.67           C  
ATOM    820  CG  GLN A  58      44.042  48.671 -28.863  1.00 24.67           C  
ATOM    821  CD  GLN A  58      42.790  48.986 -29.663  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      42.427  50.154 -29.831  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      42.117  47.949 -30.157  1.00 24.67           N  
ATOM    824  H   GLN A  58      46.386  47.203 -30.116  1.00 24.67           H  
ATOM    825  HA  GLN A  58      44.823  49.328 -31.441  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      46.113  49.180 -28.694  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      45.092  50.497 -29.254  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      44.234  47.606 -28.944  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      43.858  48.936 -27.821  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      41.283  48.103 -30.693  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      42.441  47.018 -30.002  1.00 24.67           H  
ATOM    832  N   SER A  59      47.940  49.429 -31.631  1.00 24.67           N  
ATOM    833  CA  SER A  59      49.130  50.168 -32.049  1.00 24.67           C  
ATOM    834  C   SER A  59      49.563  51.165 -30.974  1.00 24.67           C  
ATOM    835  O   SER A  59      49.665  50.807 -29.796  1.00 24.67           O  
ATOM    836  CB  SER A  59      48.866  50.877 -33.376  1.00 24.67           C  
ATOM    837  OG  SER A  59      50.049  51.431 -33.921  1.00 24.67           O  
ATOM    838  H   SER A  59      47.958  48.421 -31.639  1.00 24.67           H  
ATOM    839  HA  SER A  59      49.944  49.456 -32.197  1.00 24.67           H  
ATOM    840 1HB  SER A  59      48.447  50.158 -34.078  1.00 24.67           H  
ATOM    841 2HB  SER A  59      48.122  51.663 -33.243  1.00 24.67           H  
ATOM    842  HG  SER A  59      50.289  52.188 -33.381  1.00 24.67           H  
ATOM    843  N   SER A  60      49.832  52.394 -31.395  1.00 24.67           N  
ATOM    844  CA  SER A  60      50.274  53.470 -30.520  1.00 24.67           C  
ATOM    845  C   SER A  60      50.171  54.798 -31.252  1.00 24.67           C  
ATOM    846  O   SER A  60      49.654  55.774 -30.706  1.00 24.67           O  
ATOM    847  OXT SER A  60      50.351  54.805 -32.470  1.00 24.67           O  
ATOM    848  CB  SER A  60      51.707  53.242 -30.069  1.00 24.67           C  
ATOM    849  OG  SER A  60      52.149  54.297 -29.262  1.00 24.67           O  
ATOM    850  H   SER A  60      49.710  52.585 -32.378  1.00 24.67           H  
ATOM    851  HA  SER A  60      49.624  53.501 -29.644  1.00 24.67           H  
ATOM    852 1HB  SER A  60      51.775  52.307 -29.511  1.00 24.67           H  
ATOM    853 2HB  SER A  60      52.352  53.151 -30.941  1.00 24.67           H  
ATOM    854  HG  SER A  60      51.583  54.289 -28.485  1.00 24.67           H  
ENDMDL

REMARK ID 644083 DOMAINID 637661 MODEL 3 line_12
MODEL     3
ATOM      1  N   ILE A   1      -0.449  -0.493   1.216  1.00  5.46           N  
ATOM      2  CA  ILE A   1       0.929  -0.740   0.820  1.00  5.46           C  
ATOM      3  C   ILE A   1       1.670   0.583   0.655  1.00  5.46           C  
ATOM      4  O   ILE A   1       2.194   1.096   1.648  1.00  5.46           O  
ATOM      5  CB  ILE A   1       0.919  -1.656  -0.421  1.00  5.46           C  
ATOM      6  CG1 ILE A   1       0.365  -3.011   0.028  1.00  5.46           C  
ATOM      7  CG2 ILE A   1       2.304  -1.856  -1.068  1.00  5.46           C  
ATOM      8  CD1 ILE A   1      -0.004  -3.947  -1.076  1.00  5.46           C  
ATOM      9 1H   ILE A   1      -1.020  -1.282   0.955  1.00  5.46           H  
ATOM     10 2H   ILE A   1      -0.495  -0.352   2.215  1.00  5.46           H  
ATOM     11 3H   ILE A   1      -0.778   0.336   0.742  1.00  5.46           H  
ATOM     12  HA  ILE A   1       1.422  -1.294   1.618  1.00  5.46           H  
ATOM     13  HB  ILE A   1       0.240  -1.247  -1.142  1.00  5.46           H  
ATOM     14 1HG1 ILE A   1       1.140  -3.492   0.618  1.00  5.46           H  
ATOM     15 2HG1 ILE A   1      -0.508  -2.861   0.661  1.00  5.46           H  
ATOM     16 1HG2 ILE A   1       2.202  -2.526  -1.912  1.00  5.46           H  
ATOM     17 2HG2 ILE A   1       2.728  -0.936  -1.423  1.00  5.46           H  
ATOM     18 3HG2 ILE A   1       2.962  -2.281  -0.344  1.00  5.46           H  
ATOM     19 1HD1 ILE A   1      -0.330  -4.868  -0.634  1.00  5.46           H  
ATOM     20 2HD1 ILE A   1      -0.795  -3.542  -1.653  1.00  5.46           H  
ATOM     21 3HD1 ILE A   1       0.835  -4.126  -1.710  1.00  5.46           H  
ATOM     22  N   GLU A   2       1.672   1.192  -0.536  1.00  7.46           N  
ATOM     23  CA  GLU A   2       2.362   2.482  -0.672  1.00  7.46           C  
ATOM     24  C   GLU A   2       1.564   3.503  -1.470  1.00  7.46           C  
ATOM     25  O   GLU A   2       0.883   3.164  -2.437  1.00  7.46           O  
ATOM     26  CB  GLU A   2       3.751   2.294  -1.307  1.00  7.46           C  
ATOM     27  CG  GLU A   2       4.763   1.478  -0.451  1.00  7.46           C  
ATOM     28  CD  GLU A   2       6.135   1.345  -1.077  1.00  7.46           C  
ATOM     29  OE1 GLU A   2       6.329   1.844  -2.156  1.00  7.46           O  
ATOM     30  OE2 GLU A   2       6.993   0.761  -0.455  1.00  7.46           O  
ATOM     31  H   GLU A   2       1.263   0.755  -1.367  1.00  7.46           H  
ATOM     32  HA  GLU A   2       2.507   2.899   0.325  1.00  7.46           H  
ATOM     33 1HB  GLU A   2       3.642   1.779  -2.260  1.00  7.46           H  
ATOM     34 2HB  GLU A   2       4.191   3.271  -1.513  1.00  7.46           H  
ATOM     35 1HG  GLU A   2       4.863   1.964   0.518  1.00  7.46           H  
ATOM     36 2HG  GLU A   2       4.368   0.482  -0.282  1.00  7.46           H  
ATOM     37  N   VAL A   3       1.677   4.768  -1.083  1.00 10.44           N  
ATOM     38  CA  VAL A   3       0.991   5.840  -1.796  1.00 10.44           C  
ATOM     39  C   VAL A   3       1.971   6.865  -2.353  1.00 10.44           C  
ATOM     40  O   VAL A   3       2.902   7.295  -1.669  1.00 10.44           O  
ATOM     41  CB  VAL A   3      -0.059   6.506  -0.895  1.00 10.44           C  
ATOM     42  CG1 VAL A   3      -0.707   7.643  -1.619  1.00 10.44           C  
ATOM     43  CG2 VAL A   3      -1.115   5.479  -0.533  1.00 10.44           C  
ATOM     44  H   VAL A   3       2.248   4.992  -0.279  1.00 10.44           H  
ATOM     45  HA  VAL A   3       0.456   5.400  -2.634  1.00 10.44           H  
ATOM     46  HB  VAL A   3       0.416   6.896   0.002  1.00 10.44           H  
ATOM     47 1HG1 VAL A   3      -1.455   8.101  -0.980  1.00 10.44           H  
ATOM     48 2HG1 VAL A   3       0.041   8.389  -1.890  1.00 10.44           H  
ATOM     49 3HG1 VAL A   3      -1.178   7.256  -2.519  1.00 10.44           H  
ATOM     50 1HG2 VAL A   3      -1.871   5.940   0.097  1.00 10.44           H  
ATOM     51 2HG2 VAL A   3      -1.578   5.116  -1.453  1.00 10.44           H  
ATOM     52 3HG2 VAL A   3      -0.662   4.647  -0.001  1.00 10.44           H  
ATOM     53  N   ASP A   4       1.766   7.209  -3.621  1.00 14.33           N  
ATOM     54  CA  ASP A   4       2.601   8.133  -4.373  1.00 14.33           C  
ATOM     55  C   ASP A   4       1.851   9.444  -4.671  1.00 14.33           C  
ATOM     56  O   ASP A   4       0.766   9.698  -4.125  1.00 14.33           O  
ATOM     57  CB  ASP A   4       3.058   7.419  -5.669  1.00 14.33           C  
ATOM     58  CG  ASP A   4       4.384   7.907  -6.307  1.00 14.33           C  
ATOM     59  OD1 ASP A   4       4.774   9.011  -6.038  1.00 14.33           O  
ATOM     60  OD2 ASP A   4       4.970   7.165  -7.055  1.00 14.33           O  
ATOM     61  H   ASP A   4       0.963   6.795  -4.096  1.00 14.33           H  
ATOM     62  HA  ASP A   4       3.481   8.371  -3.776  1.00 14.33           H  
ATOM     63 1HB  ASP A   4       3.151   6.351  -5.468  1.00 14.33           H  
ATOM     64 2HB  ASP A   4       2.276   7.530  -6.415  1.00 14.33           H  
ATOM     65  N   GLU A   5       2.444  10.259  -5.536  1.00 18.54           N  
ATOM     66  CA  GLU A   5       1.911  11.548  -5.944  1.00 18.54           C  
ATOM     67  C   GLU A   5       0.434  11.465  -6.338  1.00 18.54           C  
ATOM     68  O   GLU A   5      -0.020  10.526  -7.012  1.00 18.54           O  
ATOM     69  CB  GLU A   5       2.740  12.117  -7.106  1.00 18.54           C  
ATOM     70  CG  GLU A   5       2.336  13.517  -7.558  1.00 18.54           C  
ATOM     71  CD  GLU A   5       3.214  14.083  -8.656  1.00 18.54           C  
ATOM     72  OE1 GLU A   5       4.120  13.409  -9.085  1.00 18.54           O  
ATOM     73  OE2 GLU A   5       2.972  15.195  -9.064  1.00 18.54           O  
ATOM     74  H   GLU A   5       3.357   9.972  -5.888  1.00 18.54           H  
ATOM     75  HA  GLU A   5       1.996  12.232  -5.099  1.00 18.54           H  
ATOM     76 1HB  GLU A   5       3.792  12.144  -6.819  1.00 18.54           H  
ATOM     77 2HB  GLU A   5       2.657  11.453  -7.967  1.00 18.54           H  
ATOM     78 1HG  GLU A   5       1.323  13.477  -7.925  1.00 18.54           H  
ATOM     79 2HG  GLU A   5       2.354  14.186  -6.699  1.00 18.54           H  
ATOM     80  N   ASN A   6      -0.322  12.432  -5.818  1.00 22.05           N  
ATOM     81  CA  ASN A   6      -1.762  12.603  -6.015  1.00 22.05           C  
ATOM     82  C   ASN A   6      -2.605  11.459  -5.466  1.00 22.05           C  
ATOM     83  O   ASN A   6      -3.780  11.332  -5.809  1.00 22.05           O  
ATOM     84  CB  ASN A   6      -2.095  12.825  -7.481  1.00 22.05           C  
ATOM     85  CG  ASN A   6      -1.526  14.112  -8.017  1.00 22.05           C  
ATOM     86  OD1 ASN A   6      -1.478  15.125  -7.309  1.00 22.05           O  
ATOM     87  ND2 ASN A   6      -1.097  14.092  -9.254  1.00 22.05           N  
ATOM     88  H   ASN A   6       0.151  13.130  -5.261  1.00 22.05           H  
ATOM     89  HA  ASN A   6      -2.066  13.498  -5.469  1.00 22.05           H  
ATOM     90 1HB  ASN A   6      -1.731  11.997  -8.085  1.00 22.05           H  
ATOM     91 2HB  ASN A   6      -3.178  12.852  -7.597  1.00 22.05           H  
ATOM     92 1HD2 ASN A   6      -0.703  14.919  -9.661  1.00 22.05           H  
ATOM     93 2HD2 ASN A   6      -1.153  13.251  -9.790  1.00 22.05           H  
ATOM     94  N   GLY A   7      -2.042  10.683  -4.545  1.00 24.08           N  
ATOM     95  CA  GLY A   7      -2.789   9.619  -3.904  1.00 24.08           C  
ATOM     96  C   GLY A   7      -2.744   8.297  -4.666  1.00 24.08           C  
ATOM     97  O   GLY A   7      -3.455   7.355  -4.305  1.00 24.08           O  
ATOM     98  H   GLY A   7      -1.053  10.782  -4.316  1.00 24.08           H  
ATOM     99 1HA  GLY A   7      -2.399   9.474  -2.900  1.00 24.08           H  
ATOM    100 2HA  GLY A   7      -3.826   9.931  -3.791  1.00 24.08           H  
ATOM    101  N   THR A   8      -1.930   8.205  -5.721  1.00 24.67           N  
ATOM    102  CA  THR A   8      -1.885   6.954  -6.467  1.00 24.67           C  
ATOM    103  C   THR A   8      -1.485   5.812  -5.538  1.00 24.67           C  
ATOM    104  O   THR A   8      -0.482   5.891  -4.826  1.00 24.67           O  
ATOM    105  CB  THR A   8      -0.905   7.026  -7.650  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -1.277   8.095  -8.528  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -0.904   5.708  -8.415  1.00 24.67           C  
ATOM    108  H   THR A   8      -1.353   9.000  -6.016  1.00 24.67           H  
ATOM    109  HA  THR A   8      -2.881   6.744  -6.857  1.00 24.67           H  
ATOM    110  HB  THR A   8       0.097   7.221  -7.275  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -1.016   8.948  -8.119  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -0.205   5.773  -9.247  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -0.602   4.895  -7.754  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -1.905   5.512  -8.797  1.00 24.67           H  
ATOM    115  N   LEU A   9      -2.265   4.739  -5.554  1.00 24.07           N  
ATOM    116  CA  LEU A   9      -2.009   3.604  -4.679  1.00 24.07           C  
ATOM    117  C   LEU A   9      -1.302   2.442  -5.379  1.00 24.07           C  
ATOM    118  O   LEU A   9      -1.782   1.910  -6.382  1.00 24.07           O  
ATOM    119  CB  LEU A   9      -3.337   3.166  -4.059  1.00 24.07           C  
ATOM    120  CG  LEU A   9      -3.313   1.948  -3.177  1.00 24.07           C  
ATOM    121  CD1 LEU A   9      -2.459   2.201  -1.954  1.00 24.07           C  
ATOM    122  CD2 LEU A   9      -4.754   1.616  -2.781  1.00 24.07           C  
ATOM    123  H   LEU A   9      -3.068   4.725  -6.167  1.00 24.07           H  
ATOM    124  HA  LEU A   9      -1.362   3.942  -3.868  1.00 24.07           H  
ATOM    125 1HB  LEU A   9      -3.717   3.995  -3.461  1.00 24.07           H  
ATOM    126 2HB  LEU A   9      -4.045   2.974  -4.863  1.00 24.07           H  
ATOM    127  HG  LEU A   9      -2.878   1.130  -3.714  1.00 24.07           H  
ATOM    128 1HD1 LEU A   9      -2.446   1.311  -1.334  1.00 24.07           H  
ATOM    129 2HD1 LEU A   9      -1.454   2.435  -2.268  1.00 24.07           H  
ATOM    130 3HD1 LEU A   9      -2.866   3.033  -1.389  1.00 24.07           H  
ATOM    131 1HD2 LEU A   9      -4.783   0.739  -2.147  1.00 24.07           H  
ATOM    132 2HD2 LEU A   9      -5.182   2.461  -2.241  1.00 24.07           H  
ATOM    133 3HD2 LEU A   9      -5.339   1.429  -3.680  1.00 24.07           H  
ATOM    134  N   ASP A  10      -0.133   2.093  -4.847  1.00 22.01           N  
ATOM    135  CA  ASP A  10       0.727   1.022  -5.329  1.00 22.01           C  
ATOM    136  C   ASP A  10       0.550  -0.227  -4.484  1.00 22.01           C  
ATOM    137  O   ASP A  10       0.849  -0.244  -3.286  1.00 22.01           O  
ATOM    138  CB  ASP A  10       2.192   1.461  -5.383  1.00 22.01           C  
ATOM    139  CG  ASP A  10       3.178   0.379  -5.937  1.00 22.01           C  
ATOM    140  OD1 ASP A  10       2.902  -0.824  -5.848  1.00 22.01           O  
ATOM    141  OD2 ASP A  10       4.187   0.777  -6.472  1.00 22.01           O  
ATOM    142  H   ASP A  10       0.182   2.596  -4.021  1.00 22.01           H  
ATOM    143  HA  ASP A  10       0.425   0.779  -6.348  1.00 22.01           H  
ATOM    144 1HB  ASP A  10       2.272   2.352  -6.009  1.00 22.01           H  
ATOM    145 2HB  ASP A  10       2.513   1.749  -4.381  1.00 22.01           H  
ATOM    146  N   LEU A  11      -0.010  -1.256  -5.103  1.00 18.47           N  
ATOM    147  CA  LEU A  11      -0.333  -2.490  -4.414  1.00 18.47           C  
ATOM    148  C   LEU A  11       0.571  -3.674  -4.773  1.00 18.47           C  
ATOM    149  O   LEU A  11       0.147  -4.825  -4.683  1.00 18.47           O  
ATOM    150  CB  LEU A  11      -1.794  -2.841  -4.677  1.00 18.47           C  
ATOM    151  CG  LEU A  11      -2.771  -1.798  -4.184  1.00 18.47           C  
ATOM    152  CD1 LEU A  11      -4.167  -2.181  -4.550  1.00 18.47           C  
ATOM    153  CD2 LEU A  11      -2.621  -1.662  -2.692  1.00 18.47           C  
ATOM    154  H   LEU A  11      -0.213  -1.173  -6.090  1.00 18.47           H  
ATOM    155  HA  LEU A  11      -0.222  -2.295  -3.357  1.00 18.47           H  
ATOM    156 1HB  LEU A  11      -1.939  -2.961  -5.749  1.00 18.47           H  
ATOM    157 2HB  LEU A  11      -2.019  -3.783  -4.185  1.00 18.47           H  
ATOM    158  HG  LEU A  11      -2.554  -0.852  -4.668  1.00 18.47           H  
ATOM    159 1HD1 LEU A  11      -4.853  -1.410  -4.196  1.00 18.47           H  
ATOM    160 2HD1 LEU A  11      -4.247  -2.268  -5.633  1.00 18.47           H  
ATOM    161 3HD1 LEU A  11      -4.415  -3.132  -4.085  1.00 18.47           H  
ATOM    162 1HD2 LEU A  11      -3.297  -0.925  -2.318  1.00 18.47           H  
ATOM    163 2HD2 LEU A  11      -2.841  -2.612  -2.217  1.00 18.47           H  
ATOM    164 3HD2 LEU A  11      -1.609  -1.365  -2.465  1.00 18.47           H  
ATOM    165  N   SER A  12       1.828  -3.409  -5.136  1.00 14.28           N  
ATOM    166  CA  SER A  12       2.764  -4.476  -5.540  1.00 14.28           C  
ATOM    167  C   SER A  12       2.969  -5.631  -4.539  1.00 14.28           C  
ATOM    168  O   SER A  12       3.305  -6.747  -4.939  1.00 14.28           O  
ATOM    169  CB  SER A  12       4.124  -3.877  -5.837  1.00 14.28           C  
ATOM    170  OG  SER A  12       4.079  -3.044  -6.957  1.00 14.28           O  
ATOM    171  H   SER A  12       2.142  -2.429  -5.204  1.00 14.28           H  
ATOM    172  HA  SER A  12       2.378  -4.907  -6.464  1.00 14.28           H  
ATOM    173 1HB  SER A  12       4.466  -3.304  -4.975  1.00 14.28           H  
ATOM    174 2HB  SER A  12       4.838  -4.679  -6.006  1.00 14.28           H  
ATOM    175  HG  SER A  12       3.695  -2.189  -6.636  1.00 14.28           H  
ATOM    176  N   MET A  13       2.734  -5.424  -3.249  1.00 10.67           N  
ATOM    177  CA  MET A  13       2.948  -6.523  -2.299  1.00 10.67           C  
ATOM    178  C   MET A  13       1.857  -7.601  -2.456  1.00 10.67           C  
ATOM    179  O   MET A  13       2.010  -8.728  -1.971  1.00 10.67           O  
ATOM    180  CB  MET A  13       3.011  -6.020  -0.860  1.00 10.67           C  
ATOM    181  CG  MET A  13       4.189  -5.103  -0.563  1.00 10.67           C  
ATOM    182  SD  MET A  13       4.180  -4.484   1.137  1.00 10.67           S  
ATOM    183  CE  MET A  13       5.486  -3.250   1.064  1.00 10.67           C  
ATOM    184  H   MET A  13       2.440  -4.510  -2.935  1.00 10.67           H  
ATOM    185  HA  MET A  13       3.903  -6.994  -2.531  1.00 10.67           H  
ATOM    186 1HB  MET A  13       2.113  -5.537  -0.581  1.00 10.67           H  
ATOM    187 2HB  MET A  13       3.117  -6.879  -0.197  1.00 10.67           H  
ATOM    188 1HG  MET A  13       5.118  -5.649  -0.722  1.00 10.67           H  
ATOM    189 2HG  MET A  13       4.177  -4.256  -1.244  1.00 10.67           H  
ATOM    190 1HE  MET A  13       5.594  -2.777   2.040  1.00 10.67           H  
ATOM    191 2HE  MET A  13       6.425  -3.729   0.787  1.00 10.67           H  
ATOM    192 3HE  MET A  13       5.240  -2.487   0.323  1.00 10.67           H  
ATOM    193  N   HIS A  14       0.783  -7.282  -3.205  1.00  8.32           N  
ATOM    194  CA  HIS A  14      -0.318  -8.219  -3.431  1.00  8.32           C  
ATOM    195  C   HIS A  14       0.020  -9.269  -4.477  1.00  8.32           C  
ATOM    196  O   HIS A  14      -0.826 -10.068  -4.862  1.00  8.32           O  
ATOM    197  CB  HIS A  14      -1.614  -7.512  -3.828  1.00  8.32           C  
ATOM    198  CG  HIS A  14      -2.273  -6.778  -2.709  1.00  8.32           C  
ATOM    199  ND1 HIS A  14      -3.343  -5.928  -2.903  1.00  8.32           N  
ATOM    200  CD2 HIS A  14      -2.049  -6.806  -1.381  1.00  8.32           C  
ATOM    201  CE1 HIS A  14      -3.734  -5.445  -1.738  1.00  8.32           C  
ATOM    202  NE2 HIS A  14      -2.966  -5.962  -0.794  1.00  8.32           N  
ATOM    203  H   HIS A  14       0.708  -6.359  -3.629  1.00  8.32           H  
ATOM    204  HA  HIS A  14      -0.521  -8.753  -2.503  1.00  8.32           H  
ATOM    205 1HB  HIS A  14      -1.414  -6.806  -4.631  1.00  8.32           H  
ATOM    206 2HB  HIS A  14      -2.318  -8.250  -4.210  1.00  8.32           H  
ATOM    207  HD1 HIS A  14      -3.779  -5.732  -3.782  1.00  8.32           H  
ATOM    208  HD2 HIS A  14      -1.323  -7.343  -0.768  1.00  8.32           H  
ATOM    209  HE1 HIS A  14      -4.565  -4.746  -1.680  1.00  8.32           H  
ATOM    210  N   LYS A  15       1.282  -9.318  -4.906  1.00  7.26           N  
ATOM    211  CA  LYS A  15       1.706 -10.426  -5.744  1.00  7.26           C  
ATOM    212  C   LYS A  15       1.549 -11.730  -4.936  1.00  7.26           C  
ATOM    213  O   LYS A  15       1.381 -12.803  -5.512  1.00  7.26           O  
ATOM    214  CB  LYS A  15       3.146 -10.224  -6.220  1.00  7.26           C  
ATOM    215  CG  LYS A  15       3.304  -9.108  -7.255  1.00  7.26           C  
ATOM    216  CD  LYS A  15       4.763  -8.904  -7.645  1.00  7.26           C  
ATOM    217  CE  LYS A  15       4.916  -7.770  -8.652  1.00  7.26           C  
ATOM    218  NZ  LYS A  15       6.345  -7.534  -9.015  1.00  7.26           N  
ATOM    219  H   LYS A  15       1.949  -8.588  -4.651  1.00  7.26           H  
ATOM    220  HA  LYS A  15       1.055 -10.482  -6.615  1.00  7.26           H  
ATOM    221 1HB  LYS A  15       3.775  -9.974  -5.366  1.00  7.26           H  
ATOM    222 2HB  LYS A  15       3.521 -11.149  -6.652  1.00  7.26           H  
ATOM    223 1HG  LYS A  15       2.742  -9.372  -8.149  1.00  7.26           H  
ATOM    224 2HG  LYS A  15       2.899  -8.180  -6.865  1.00  7.26           H  
ATOM    225 1HD  LYS A  15       5.341  -8.664  -6.751  1.00  7.26           H  
ATOM    226 2HD  LYS A  15       5.158  -9.822  -8.078  1.00  7.26           H  
ATOM    227 1HE  LYS A  15       4.357  -8.014  -9.553  1.00  7.26           H  
ATOM    228 2HE  LYS A  15       4.506  -6.853  -8.218  1.00  7.26           H  
ATOM    229 1HZ  LYS A  15       6.404  -6.774  -9.678  1.00  7.26           H  
ATOM    230 2HZ  LYS A  15       6.863  -7.293  -8.180  1.00  7.26           H  
ATOM    231 3HZ  LYS A  15       6.735  -8.371  -9.425  1.00  7.26           H  
ATOM    232  N   HIS A  16       1.628 -11.625  -3.591  1.00  7.33           N  
ATOM    233  CA  HIS A  16       1.458 -12.760  -2.678  1.00  7.33           C  
ATOM    234  C   HIS A  16       2.359 -13.960  -2.946  1.00  7.33           C  
ATOM    235  O   HIS A  16       1.880 -15.093  -3.015  1.00  7.33           O  
ATOM    236  CB  HIS A  16       0.002 -13.257  -2.643  1.00  7.33           C  
ATOM    237  CG  HIS A  16      -1.017 -12.253  -2.135  1.00  7.33           C  
ATOM    238  ND1 HIS A  16      -1.022 -11.790  -0.832  1.00  7.33           N  
ATOM    239  CD2 HIS A  16      -2.079 -11.674  -2.741  1.00  7.33           C  
ATOM    240  CE1 HIS A  16      -2.035 -10.954  -0.670  1.00  7.33           C  
ATOM    241  NE2 HIS A  16      -2.693 -10.871  -1.807  1.00  7.33           N  
ATOM    242  H   HIS A  16       1.772 -10.701  -3.179  1.00  7.33           H  
ATOM    243  HA  HIS A  16       1.695 -12.420  -1.671  1.00  7.33           H  
ATOM    244 1HB  HIS A  16      -0.301 -13.560  -3.646  1.00  7.33           H  
ATOM    245 2HB  HIS A  16      -0.057 -14.142  -2.012  1.00  7.33           H  
ATOM    246  HD1 HIS A  16      -0.380 -12.046  -0.109  1.00  7.33           H  
ATOM    247  HD2 HIS A  16      -2.483 -11.745  -3.752  1.00  7.33           H  
ATOM    248  HE1 HIS A  16      -2.209 -10.472   0.292  1.00  7.33           H  
ATOM    249  N   ARG A  17       3.660 -13.736  -3.089  1.00  8.55           N  
ATOM    250  CA  ARG A  17       4.555 -14.864  -3.321  1.00  8.55           C  
ATOM    251  C   ARG A  17       4.356 -15.905  -2.227  1.00  8.55           C  
ATOM    252  O   ARG A  17       4.335 -15.571  -1.039  1.00  8.55           O  
ATOM    253  CB  ARG A  17       6.008 -14.420  -3.339  1.00  8.55           C  
ATOM    254  CG  ARG A  17       7.011 -15.527  -3.649  1.00  8.55           C  
ATOM    255  CD  ARG A  17       8.403 -15.003  -3.758  1.00  8.55           C  
ATOM    256  NE  ARG A  17       9.363 -16.065  -4.024  1.00  8.55           N  
ATOM    257  CZ  ARG A  17      10.680 -15.874  -4.249  1.00  8.55           C  
ATOM    258  NH1 ARG A  17      11.183 -14.659  -4.241  1.00  8.55           N  
ATOM    259  NH2 ARG A  17      11.465 -16.912  -4.476  1.00  8.55           N  
ATOM    260  H   ARG A  17       4.017 -12.793  -3.034  1.00  8.55           H  
ATOM    261  HA  ARG A  17       4.310 -15.314  -4.284  1.00  8.55           H  
ATOM    262 1HB  ARG A  17       6.139 -13.634  -4.082  1.00  8.55           H  
ATOM    263 2HB  ARG A  17       6.273 -14.004  -2.369  1.00  8.55           H  
ATOM    264 1HG  ARG A  17       6.988 -16.273  -2.847  1.00  8.55           H  
ATOM    265 2HG  ARG A  17       6.748 -16.006  -4.592  1.00  8.55           H  
ATOM    266 1HD  ARG A  17       8.459 -14.279  -4.571  1.00  8.55           H  
ATOM    267 2HD  ARG A  17       8.678 -14.522  -2.822  1.00  8.55           H  
ATOM    268  HE  ARG A  17       9.017 -17.016  -4.036  1.00  8.55           H  
ATOM    269 1HH1 ARG A  17      10.584 -13.864  -4.067  1.00  8.55           H  
ATOM    270 2HH1 ARG A  17      12.169 -14.519  -4.409  1.00  8.55           H  
ATOM    271 1HH2 ARG A  17      11.079 -17.847  -4.482  1.00  8.55           H  
ATOM    272 2HH2 ARG A  17      12.450 -16.773  -4.645  1.00  8.55           H  
ATOM    273  N   LYS A  18       4.198 -17.163  -2.628  1.00 11.05           N  
ATOM    274  CA  LYS A  18       3.975 -18.247  -1.682  1.00 11.05           C  
ATOM    275  C   LYS A  18       5.093 -18.371  -0.662  1.00 11.05           C  
ATOM    276  O   LYS A  18       6.273 -18.388  -1.021  1.00 11.05           O  
ATOM    277  CB  LYS A  18       3.800 -19.580  -2.414  1.00 11.05           C  
ATOM    278  CG  LYS A  18       3.479 -20.764  -1.495  1.00 11.05           C  
ATOM    279  CD  LYS A  18       3.244 -22.043  -2.283  1.00 11.05           C  
ATOM    280  CE  LYS A  18       2.950 -23.216  -1.355  1.00 11.05           C  
ATOM    281  NZ  LYS A  18       2.721 -24.479  -2.119  1.00 11.05           N  
ATOM    282  H   LYS A  18       4.216 -17.369  -3.615  1.00 11.05           H  
ATOM    283  HA  LYS A  18       3.054 -18.032  -1.135  1.00 11.05           H  
ATOM    284 1HB  LYS A  18       2.994 -19.491  -3.143  1.00 11.05           H  
ATOM    285 2HB  LYS A  18       4.713 -19.817  -2.957  1.00 11.05           H  
ATOM    286 1HG  LYS A  18       4.317 -20.930  -0.816  1.00 11.05           H  
ATOM    287 2HG  LYS A  18       2.596 -20.541  -0.900  1.00 11.05           H  
ATOM    288 1HD  LYS A  18       2.402 -21.905  -2.961  1.00 11.05           H  
ATOM    289 2HD  LYS A  18       4.131 -22.273  -2.872  1.00 11.05           H  
ATOM    290 1HE  LYS A  18       3.794 -23.356  -0.677  1.00 11.05           H  
ATOM    291 2HE  LYS A  18       2.060 -22.992  -0.766  1.00 11.05           H  
ATOM    292 1HZ  LYS A  18       2.529 -25.232  -1.475  1.00 11.05           H  
ATOM    293 2HZ  LYS A  18       1.934 -24.359  -2.741  1.00 11.05           H  
ATOM    294 3HZ  LYS A  18       3.546 -24.700  -2.659  1.00 11.05           H  
ATOM    295  N   ARG A  19       4.711 -18.465   0.606  1.00 14.80           N  
ATOM    296  CA  ARG A  19       5.651 -18.632   1.701  1.00 14.80           C  
ATOM    297  C   ARG A  19       5.887 -20.108   1.975  1.00 14.80           C  
ATOM    298  O   ARG A  19       5.012 -20.938   1.733  1.00 14.80           O  
ATOM    299  CB  ARG A  19       5.133 -17.951   2.958  1.00 14.80           C  
ATOM    300  CG  ARG A  19       5.004 -16.435   2.841  1.00 14.80           C  
ATOM    301  CD  ARG A  19       4.496 -15.814   4.099  1.00 14.80           C  
ATOM    302  NE  ARG A  19       4.357 -14.371   3.971  1.00 14.80           N  
ATOM    303  CZ  ARG A  19       3.914 -13.550   4.946  1.00 14.80           C  
ATOM    304  NH1 ARG A  19       3.572 -14.040   6.118  1.00 14.80           N  
ATOM    305  NH2 ARG A  19       3.824 -12.250   4.723  1.00 14.80           N  
ATOM    306  H   ARG A  19       3.724 -18.418   0.812  1.00 14.80           H  
ATOM    307  HA  ARG A  19       6.600 -18.171   1.419  1.00 14.80           H  
ATOM    308 1HB  ARG A  19       4.152 -18.354   3.210  1.00 14.80           H  
ATOM    309 2HB  ARG A  19       5.799 -18.169   3.791  1.00 14.80           H  
ATOM    310 1HG  ARG A  19       5.980 -16.006   2.618  1.00 14.80           H  
ATOM    311 2HG  ARG A  19       4.311 -16.190   2.029  1.00 14.80           H  
ATOM    312 1HD  ARG A  19       3.519 -16.233   4.343  1.00 14.80           H  
ATOM    313 2HD  ARG A  19       5.192 -16.019   4.913  1.00 14.80           H  
ATOM    314  HE  ARG A  19       4.607 -13.954   3.082  1.00 14.80           H  
ATOM    315 1HH1 ARG A  19       3.642 -15.032   6.290  1.00 14.80           H  
ATOM    316 2HH1 ARG A  19       3.243 -13.423   6.846  1.00 14.80           H  
ATOM    317 1HH2 ARG A  19       4.087 -11.873   3.822  1.00 14.80           H  
ATOM    318 2HH2 ARG A  19       3.493 -11.635   5.451  1.00 14.80           H  
ATOM    319  N   GLU A  20       7.053 -20.438   2.527  1.00 18.96           N  
ATOM    320  CA  GLU A  20       7.338 -21.822   2.905  1.00 18.96           C  
ATOM    321  C   GLU A  20       6.371 -22.322   3.981  1.00 18.96           C  
ATOM    322  O   GLU A  20       5.940 -23.479   3.973  1.00 18.96           O  
ATOM    323  CB  GLU A  20       8.780 -21.945   3.403  1.00 18.96           C  
ATOM    324  CG  GLU A  20       9.837 -21.764   2.316  1.00 18.96           C  
ATOM    325  CD  GLU A  20      11.254 -21.834   2.844  1.00 18.96           C  
ATOM    326  OE1 GLU A  20      11.423 -21.880   4.039  1.00 18.96           O  
ATOM    327  OE2 GLU A  20      12.163 -21.844   2.046  1.00 18.96           O  
ATOM    328  H   GLU A  20       7.750 -19.726   2.683  1.00 18.96           H  
ATOM    329  HA  GLU A  20       7.218 -22.450   2.022  1.00 18.96           H  
ATOM    330 1HB  GLU A  20       8.961 -21.200   4.177  1.00 18.96           H  
ATOM    331 2HB  GLU A  20       8.925 -22.926   3.854  1.00 18.96           H  
ATOM    332 1HG  GLU A  20       9.703 -22.541   1.564  1.00 18.96           H  
ATOM    333 2HG  GLU A  20       9.681 -20.800   1.832  1.00 18.96           H  
ATOM    334  N   ASN A  21       5.985 -21.433   4.898  1.00 22.30           N  
ATOM    335  CA  ASN A  21       5.083 -21.801   5.989  1.00 22.30           C  
ATOM    336  C   ASN A  21       3.635 -21.814   5.510  1.00 22.30           C  
ATOM    337  O   ASN A  21       2.815 -20.987   5.902  1.00 22.30           O  
ATOM    338  CB  ASN A  21       5.241 -20.858   7.167  1.00 22.30           C  
ATOM    339  CG  ASN A  21       4.525 -21.343   8.417  1.00 22.30           C  
ATOM    340  OD1 ASN A  21       4.163 -22.519   8.544  1.00 22.30           O  
ATOM    341  ND2 ASN A  21       4.328 -20.443   9.352  1.00 22.30           N  
ATOM    342  H   ASN A  21       6.347 -20.495   4.844  1.00 22.30           H  
ATOM    343  HA  ASN A  21       5.329 -22.812   6.316  1.00 22.30           H  
ATOM    344 1HB  ASN A  21       6.301 -20.737   7.393  1.00 22.30           H  
ATOM    345 2HB  ASN A  21       4.851 -19.878   6.897  1.00 22.30           H  
ATOM    346 1HD2 ASN A  21       3.871 -20.698  10.204  1.00 22.30           H  
ATOM    347 2HD2 ASN A  21       4.641 -19.503   9.215  1.00 22.30           H  
ATOM    348  N   ALA A  22       3.333 -22.799   4.674  1.00 24.15           N  
ATOM    349  CA  ALA A  22       2.022 -22.972   4.055  1.00 24.15           C  
ATOM    350  C   ALA A  22       1.041 -23.697   4.974  1.00 24.15           C  
ATOM    351  O   ALA A  22      -0.120 -23.896   4.614  1.00 24.15           O  
ATOM    352  CB  ALA A  22       2.179 -23.737   2.753  1.00 24.15           C  
ATOM    353  H   ALA A  22       4.101 -23.417   4.415  1.00 24.15           H  
ATOM    354  HA  ALA A  22       1.617 -21.985   3.841  1.00 24.15           H  
ATOM    355 1HB  ALA A  22       1.210 -23.839   2.269  1.00 24.15           H  
ATOM    356 2HB  ALA A  22       2.862 -23.189   2.097  1.00 24.15           H  
ATOM    357 3HB  ALA A  22       2.587 -24.718   2.958  1.00 24.15           H  
ATOM    358  N   PHE A  23       1.515 -24.103   6.148  1.00 24.67           N  
ATOM    359  CA  PHE A  23       0.721 -24.855   7.108  1.00 24.67           C  
ATOM    360  C   PHE A  23       0.803 -24.243   8.517  1.00 24.67           C  
ATOM    361  O   PHE A  23       1.509 -24.790   9.363  1.00 24.67           O  
ATOM    362  CB  PHE A  23       1.238 -26.290   7.156  1.00 24.67           C  
ATOM    363  CG  PHE A  23       1.229 -26.947   5.809  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       2.387 -26.960   5.044  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       0.086 -27.521   5.291  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       2.403 -27.540   3.795  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       0.098 -28.100   4.038  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       1.260 -28.109   3.290  1.00 24.67           C  
ATOM    369  H   PHE A  23       2.472 -23.878   6.378  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -0.317 -24.865   6.779  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       2.257 -26.302   7.540  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       0.620 -26.881   7.831  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       3.293 -26.504   5.443  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -0.832 -27.508   5.879  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       3.323 -27.542   3.208  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -0.809 -28.549   3.636  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       1.268 -28.565   2.301  1.00 24.67           H  
ATOM    378  N   PRO A  24       0.115 -23.118   8.798  1.00 24.67           N  
ATOM    379  CA  PRO A  24       0.188 -22.362  10.041  1.00 24.67           C  
ATOM    380  C   PRO A  24      -0.080 -23.243  11.256  1.00 24.67           C  
ATOM    381  O   PRO A  24      -0.984 -24.086  11.253  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -0.930 -21.327   9.863  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -1.044 -21.150   8.377  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -0.816 -22.530   7.812  1.00 24.67           C  
ATOM    385  HA  PRO A  24       1.176 -21.880  10.113  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -1.859 -21.697  10.318  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -0.664 -20.398  10.387  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -2.031 -20.740   8.112  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -0.294 -20.425   8.022  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -1.750 -23.105   7.764  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -0.365 -22.399   6.845  1.00 24.67           H  
ATOM    392  N   SER A  25       0.665 -22.999  12.329  1.00 24.67           N  
ATOM    393  CA  SER A  25       0.589 -23.809  13.543  1.00 24.67           C  
ATOM    394  C   SER A  25      -0.607 -23.535  14.449  1.00 24.67           C  
ATOM    395  O   SER A  25      -0.445 -23.022  15.556  1.00 24.67           O  
ATOM    396  CB  SER A  25       1.857 -23.620  14.353  1.00 24.67           C  
ATOM    397  OG  SER A  25       2.983 -24.054  13.641  1.00 24.67           O  
ATOM    398  H   SER A  25       1.354 -22.262  12.285  1.00 24.67           H  
ATOM    399  HA  SER A  25       0.536 -24.856  13.233  1.00 24.67           H  
ATOM    400 1HB  SER A  25       1.969 -22.568  14.612  1.00 24.67           H  
ATOM    401 2HB  SER A  25       1.773 -24.179  15.284  1.00 24.67           H  
ATOM    402  HG  SER A  25       2.816 -24.975  13.417  1.00 24.67           H  
ATOM    403  N   SER A  26      -1.798 -23.889  13.972  1.00 24.67           N  
ATOM    404  CA  SER A  26      -3.044 -23.716  14.731  1.00 24.67           C  
ATOM    405  C   SER A  26      -3.257 -22.296  15.261  1.00 24.67           C  
ATOM    406  O   SER A  26      -3.447 -22.096  16.461  1.00 24.67           O  
ATOM    407  CB  SER A  26      -3.092 -24.692  15.898  1.00 24.67           C  
ATOM    408  OG  SER A  26      -3.057 -26.024  15.454  1.00 24.67           O  
ATOM    409  H   SER A  26      -1.807 -24.278  13.027  1.00 24.67           H  
ATOM    410  HA  SER A  26      -3.875 -23.946  14.062  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -2.259 -24.509  16.574  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -4.006 -24.521  16.464  1.00 24.67           H  
ATOM    413  HG  SER A  26      -3.151 -26.568  16.241  1.00 24.67           H  
ATOM    414  N   SER A  27      -3.219 -21.308  14.370  1.00 24.67           N  
ATOM    415  CA  SER A  27      -3.379 -19.917  14.781  1.00 24.67           C  
ATOM    416  C   SER A  27      -4.671 -19.702  15.560  1.00 24.67           C  
ATOM    417  O   SER A  27      -5.714 -20.264  15.227  1.00 24.67           O  
ATOM    418  CB  SER A  27      -3.373 -18.998  13.580  1.00 24.67           C  
ATOM    419  OG  SER A  27      -3.614 -17.672  13.971  1.00 24.67           O  
ATOM    420  H   SER A  27      -3.065 -21.534  13.400  1.00 24.67           H  
ATOM    421  HA  SER A  27      -2.542 -19.653  15.429  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -2.412 -19.065  13.073  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -4.140 -19.317  12.877  1.00 24.67           H  
ATOM    424  HG  SER A  27      -4.463 -17.682  14.452  1.00 24.67           H  
ATOM    425  N   SER A  28      -4.570 -18.881  16.601  1.00 24.67           N  
ATOM    426  CA  SER A  28      -5.676 -18.543  17.486  1.00 24.67           C  
ATOM    427  C   SER A  28      -6.834 -17.846  16.792  1.00 24.67           C  
ATOM    428  O   SER A  28      -6.637 -17.034  15.889  1.00 24.67           O  
ATOM    429  CB  SER A  28      -5.204 -17.650  18.610  1.00 24.67           C  
ATOM    430  OG  SER A  28      -6.291 -17.273  19.410  1.00 24.67           O  
ATOM    431  H   SER A  28      -3.664 -18.478  16.788  1.00 24.67           H  
ATOM    432  HA  SER A  28      -6.054 -19.473  17.915  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -4.464 -18.172  19.214  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -4.729 -16.762  18.193  1.00 24.67           H  
ATOM    435  HG  SER A  28      -5.985 -16.546  19.977  1.00 24.67           H  
ATOM    436  N   CYS A  29      -8.043 -18.144  17.266  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -9.276 -17.528  16.784  1.00 24.67           C  
ATOM    438  C   CYS A  29      -9.729 -16.389  17.707  1.00 24.67           C  
ATOM    439  O   CYS A  29     -10.840 -15.864  17.583  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -10.384 -18.572  16.691  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -10.053 -19.871  15.481  1.00 24.67           S  
ATOM    442  H   CYS A  29      -8.105 -18.829  18.006  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -9.096 -17.123  15.787  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -10.527 -19.041  17.664  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -11.321 -18.085  16.419  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -9.856 -19.056  14.449  1.00 24.67           H  
ATOM    447  N   SER A  30      -8.846 -15.976  18.621  1.00 24.67           N  
ATOM    448  CA  SER A  30      -9.137 -14.915  19.593  1.00 24.67           C  
ATOM    449  C   SER A  30      -9.145 -13.514  18.978  1.00 24.67           C  
ATOM    450  O   SER A  30      -8.272 -12.690  19.248  1.00 24.67           O  
ATOM    451  CB  SER A  30      -8.144 -14.959  20.745  1.00 24.67           C  
ATOM    452  OG  SER A  30      -6.819 -14.853  20.291  1.00 24.67           O  
ATOM    453  H   SER A  30      -7.944 -16.438  18.675  1.00 24.67           H  
ATOM    454  HA  SER A  30     -10.130 -15.099  20.002  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -8.360 -14.143  21.436  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -8.269 -15.891  21.292  1.00 24.67           H  
ATOM    457  HG  SER A  30      -6.689 -15.610  19.731  1.00 24.67           H  
ATOM    458  N   SER A  31     -10.147 -13.273  18.140  1.00 24.67           N  
ATOM    459  CA  SER A  31     -10.326 -12.011  17.430  1.00 24.67           C  
ATOM    460  C   SER A  31     -10.405 -10.845  18.401  1.00 24.67           C  
ATOM    461  O   SER A  31     -10.952 -10.971  19.499  1.00 24.67           O  
ATOM    462  CB  SER A  31     -11.578 -12.045  16.583  1.00 24.67           C  
ATOM    463  OG  SER A  31     -11.803 -10.795  15.984  1.00 24.67           O  
ATOM    464  H   SER A  31     -10.793 -14.042  17.976  1.00 24.67           H  
ATOM    465  HA  SER A  31      -9.466 -11.857  16.777  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -11.478 -12.812  15.816  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -12.431 -12.312  17.206  1.00 24.67           H  
ATOM    468  HG  SER A  31     -11.906 -10.163  16.717  1.00 24.67           H  
ATOM    469  N   SER A  32      -9.849  -9.712  17.989  1.00 24.67           N  
ATOM    470  CA  SER A  32      -9.817  -8.522  18.822  1.00 24.67           C  
ATOM    471  C   SER A  32     -11.195  -8.086  19.318  1.00 24.67           C  
ATOM    472  O   SER A  32     -12.143  -8.077  18.534  1.00 24.67           O  
ATOM    473  CB  SER A  32      -9.228  -7.367  18.031  1.00 24.67           C  
ATOM    474  OG  SER A  32      -9.338  -6.152  18.736  1.00 24.67           O  
ATOM    475  H   SER A  32      -9.423  -9.687  17.073  1.00 24.67           H  
ATOM    476  HA  SER A  32      -9.149  -8.751  19.640  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -8.178  -7.575  17.829  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -9.735  -7.283  17.070  1.00 24.67           H  
ATOM    479  HG  SER A  32      -8.720  -5.549  18.304  1.00 24.67           H  
ATOM    480  N   PRO A  33     -11.318  -7.673  20.601  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -12.498  -7.132  21.250  1.00 24.67           C  
ATOM    482  C   PRO A  33     -12.662  -5.630  21.022  1.00 24.67           C  
ATOM    483  O   PRO A  33     -13.465  -4.990  21.707  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -12.224  -7.432  22.723  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -10.732  -7.265  22.848  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -10.170  -7.810  21.540  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -13.386  -7.678  20.893  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -12.786  -6.731  23.358  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -12.566  -8.445  22.973  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -10.485  -6.201  23.000  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -10.359  -7.806  23.729  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -9.318  -7.186  21.225  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -9.906  -8.874  21.679  1.00 24.67           H  
ATOM    494  N   GLY A  34     -11.870  -5.049  20.110  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -11.917  -3.611  19.892  1.00 24.67           C  
ATOM    496  C   GLY A  34     -13.113  -3.211  19.035  1.00 24.67           C  
ATOM    497  O   GLY A  34     -14.077  -3.965  18.898  1.00 24.67           O  
ATOM    498  H   GLY A  34     -11.193  -5.588  19.571  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -11.965  -3.097  20.853  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -10.998  -3.293  19.403  1.00 24.67           H  
ATOM    501  N   VAL A  35     -13.067  -2.010  18.472  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -14.211  -1.496  17.729  1.00 24.67           C  
ATOM    503  C   VAL A  35     -14.529  -2.283  16.463  1.00 24.67           C  
ATOM    504  O   VAL A  35     -13.660  -2.523  15.622  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -13.970  -0.020  17.361  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -15.093   0.500  16.465  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -13.882   0.797  18.639  1.00 24.67           C  
ATOM    508  H   VAL A  35     -12.245  -1.436  18.585  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -15.082  -1.545  18.383  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -13.036   0.065  16.805  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -14.904   1.542  16.212  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -15.138  -0.087  15.548  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -16.046   0.423  16.987  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -13.699   1.843  18.391  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -14.820   0.712  19.188  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -13.066   0.423  19.255  1.00 24.67           H  
ATOM    517  N   LYS A  36     -15.795  -2.662  16.339  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -16.311  -3.393  15.191  1.00 24.67           C  
ATOM    519  C   LYS A  36     -16.704  -2.416  14.085  1.00 24.67           C  
ATOM    520  O   LYS A  36     -17.358  -1.405  14.354  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -17.497  -4.272  15.608  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -18.037  -5.153  14.498  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -19.141  -6.111  14.967  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -19.602  -6.956  13.788  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -20.269  -6.110  12.769  1.00 24.67           N  
ATOM    526  H   LYS A  36     -16.432  -2.431  17.088  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -15.521  -4.038  14.804  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -17.201  -4.914  16.435  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -18.313  -3.639  15.957  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -18.454  -4.524  13.716  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -17.222  -5.732  14.068  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -18.769  -6.759  15.763  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -19.989  -5.538  15.342  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -18.729  -7.422  13.336  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -20.292  -7.733  14.114  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -20.579  -6.603  11.936  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -21.123  -5.656  13.121  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -19.644  -5.380  12.451  1.00 24.67           H  
ATOM    539  N   SER A  37     -16.301  -2.704  12.851  1.00 24.67           N  
ATOM    540  CA  SER A  37     -16.645  -1.835  11.734  1.00 24.67           C  
ATOM    541  C   SER A  37     -18.163  -1.906  11.490  1.00 24.67           C  
ATOM    542  O   SER A  37     -18.773  -2.894  11.889  1.00 24.67           O  
ATOM    543  CB  SER A  37     -15.900  -2.294  10.493  1.00 24.67           C  
ATOM    544  OG  SER A  37     -16.388  -3.532  10.061  1.00 24.67           O  
ATOM    545  H   SER A  37     -15.750  -3.535  12.691  1.00 24.67           H  
ATOM    546  HA  SER A  37     -16.329  -0.835  11.997  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -15.994  -1.568   9.697  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -14.840  -2.381  10.724  1.00 24.67           H  
ATOM    549  HG  SER A  37     -17.325  -3.383   9.855  1.00 24.67           H  
ATOM    550  N   PRO A  38     -18.788  -0.905  10.832  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -20.202  -0.854  10.463  1.00 24.67           C  
ATOM    552  C   PRO A  38     -20.665  -2.026   9.599  1.00 24.67           C  
ATOM    553  O   PRO A  38     -19.908  -2.525   8.755  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -20.290   0.469   9.698  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -19.166   1.306  10.218  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -18.051   0.344  10.490  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -20.809  -0.805  11.384  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -20.209   0.285   8.630  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -21.272   0.930   9.863  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -18.898   2.077   9.478  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -19.490   1.836  11.126  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -17.426   0.215   9.599  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -17.506   0.753  11.341  1.00 24.67           H  
ATOM    564  N   ASP A  39     -21.926  -2.420   9.806  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -22.627  -3.515   9.119  1.00 24.67           C  
ATOM    566  C   ASP A  39     -23.588  -3.023   8.037  1.00 24.67           C  
ATOM    567  O   ASP A  39     -23.712  -1.811   7.799  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -23.410  -4.353  10.142  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -22.514  -5.156  11.073  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -21.549  -5.747  10.615  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -22.727  -5.162  12.269  1.00 24.67           O  
ATOM    572  H   ASP A  39     -22.457  -1.922  10.527  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -21.882  -4.154   8.643  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -24.028  -3.684  10.748  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -24.083  -5.034   9.632  1.00 24.67           H  
ATOM    576  N   ALA A  40     -24.242  -3.956   7.352  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -25.185  -3.579   6.318  1.00 24.67           C  
ATOM    578  C   ALA A  40     -26.236  -2.660   6.917  1.00 24.67           C  
ATOM    579  O   ALA A  40     -26.648  -2.840   8.065  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -25.840  -4.802   5.707  1.00 24.67           C  
ATOM    581  H   ALA A  40     -24.088  -4.936   7.560  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -24.648  -3.032   5.540  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -26.537  -4.490   4.928  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -25.078  -5.447   5.277  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -26.382  -5.346   6.480  1.00 24.67           H  
ATOM    586  N   SER A  41     -26.632  -1.655   6.134  1.00 24.67           N  
ATOM    587  CA  SER A  41     -27.599  -0.599   6.483  1.00 24.67           C  
ATOM    588  C   SER A  41     -26.987   0.493   7.382  1.00 24.67           C  
ATOM    589  O   SER A  41     -27.619   1.521   7.629  1.00 24.67           O  
ATOM    590  CB  SER A  41     -28.861  -1.166   7.128  1.00 24.67           C  
ATOM    591  OG  SER A  41     -28.717  -1.350   8.506  1.00 24.67           O  
ATOM    592  H   SER A  41     -26.228  -1.609   5.210  1.00 24.67           H  
ATOM    593  HA  SER A  41     -27.904  -0.113   5.554  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -29.693  -0.493   6.937  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -29.106  -2.120   6.663  1.00 24.67           H  
ATOM    596  HG  SER A  41     -27.955  -1.934   8.607  1.00 24.67           H  
ATOM    597  N   GLN A  42     -25.748   0.282   7.853  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -25.037   1.283   8.644  1.00 24.67           C  
ATOM    599  C   GLN A  42     -23.939   1.897   7.778  1.00 24.67           C  
ATOM    600  O   GLN A  42     -23.680   3.099   7.825  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -24.385   0.654   9.878  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -25.331   0.024  10.865  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -24.587  -0.605  12.048  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -23.471  -1.143  11.916  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -25.203  -0.537  13.228  1.00 24.67           N  
ATOM    606  H   GLN A  42     -25.276  -0.592   7.660  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -25.729   2.066   8.947  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -23.671  -0.092   9.565  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -23.828   1.425  10.406  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -26.014   0.783  11.239  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -25.892  -0.767  10.350  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -24.771  -0.930  14.042  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -26.100  -0.096  13.305  1.00 24.67           H  
ATOM    614  N   ARG A  43     -23.327   1.047   6.944  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -22.225   1.431   6.054  1.00 24.67           C  
ATOM    616  C   ARG A  43     -22.642   2.481   5.029  1.00 24.67           C  
ATOM    617  O   ARG A  43     -21.862   3.373   4.684  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -21.759   0.211   5.267  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -21.039  -0.844   6.060  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -20.803  -2.061   5.249  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -20.228  -3.144   6.037  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -19.985  -4.382   5.566  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -20.257  -4.677   4.311  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -19.477  -5.304   6.362  1.00 24.67           N  
ATOM    625  H   ARG A  43     -23.588   0.066   7.000  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -21.409   1.822   6.658  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -22.616  -0.265   4.795  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -21.087   0.533   4.472  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -20.065  -0.461   6.356  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -21.595  -1.098   6.940  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -21.752  -2.406   4.844  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -20.120  -1.829   4.433  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -20.024  -2.958   7.030  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -20.644  -3.973   3.699  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -20.075  -5.607   3.960  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -19.263  -5.080   7.331  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -19.298  -6.230   6.012  1.00 24.67           H  
ATOM    638  N   HIS A  44     -23.867   2.344   4.530  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -24.402   3.217   3.499  1.00 24.67           C  
ATOM    640  C   HIS A  44     -25.888   3.471   3.727  1.00 24.67           C  
ATOM    641  O   HIS A  44     -26.613   2.572   4.154  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -24.241   2.579   2.111  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -22.822   2.237   1.740  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -21.902   3.185   1.349  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -22.177   1.047   1.699  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -20.748   2.592   1.092  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -20.890   1.293   1.296  1.00 24.67           N  
ATOM    648  H   HIS A  44     -24.446   1.604   4.891  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -23.886   4.177   3.515  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -24.832   1.665   2.065  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -24.636   3.259   1.358  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -22.059   4.169   1.278  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -22.493   0.027   1.918  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -19.885   3.174   0.770  1.00 24.67           H  
ATOM    655  N   SER A  45     -26.343   4.666   3.362  1.00 24.67           N  
ATOM    656  CA  SER A  45     -27.763   5.010   3.404  1.00 24.67           C  
ATOM    657  C   SER A  45     -28.051   6.148   2.437  1.00 24.67           C  
ATOM    658  O   SER A  45     -27.254   7.077   2.312  1.00 24.67           O  
ATOM    659  CB  SER A  45     -28.181   5.420   4.804  1.00 24.67           C  
ATOM    660  OG  SER A  45     -29.541   5.779   4.836  1.00 24.67           O  
ATOM    661  H   SER A  45     -25.687   5.359   3.034  1.00 24.67           H  
ATOM    662  HA  SER A  45     -28.346   4.141   3.099  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -28.003   4.594   5.495  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -27.573   6.260   5.131  1.00 24.67           H  
ATOM    665  HG  SER A  45     -29.659   6.474   4.158  1.00 24.67           H  
ATOM    666  N   SER A  46     -29.180   6.055   1.745  1.00 24.67           N  
ATOM    667  CA  SER A  46     -29.619   7.104   0.831  1.00 24.67           C  
ATOM    668  C   SER A  46     -30.387   8.195   1.568  1.00 24.67           C  
ATOM    669  O   SER A  46     -30.787   8.002   2.719  1.00 24.67           O  
ATOM    670  CB  SER A  46     -30.473   6.505  -0.269  1.00 24.67           C  
ATOM    671  OG  SER A  46     -31.675   6.004   0.244  1.00 24.67           O  
ATOM    672  H   SER A  46     -29.768   5.245   1.881  1.00 24.67           H  
ATOM    673  HA  SER A  46     -28.737   7.558   0.376  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -30.687   7.269  -1.017  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -29.924   5.707  -0.766  1.00 24.67           H  
ATOM    676  HG  SER A  46     -32.121   6.753   0.650  1.00 24.67           H  
ATOM    677  N   THR A  47     -30.609   9.321   0.890  1.00 24.67           N  
ATOM    678  CA  THR A  47     -31.410  10.428   1.409  1.00 24.67           C  
ATOM    679  C   THR A  47     -32.452  10.818   0.361  1.00 24.67           C  
ATOM    680  O   THR A  47     -32.127  10.916  -0.823  1.00 24.67           O  
ATOM    681  CB  THR A  47     -30.524  11.637   1.770  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -29.559  11.244   2.755  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -31.366  12.772   2.328  1.00 24.67           C  
ATOM    684  H   THR A  47     -30.221   9.408  -0.039  1.00 24.67           H  
ATOM    685  HA  THR A  47     -31.936  10.100   2.306  1.00 24.67           H  
ATOM    686  HB  THR A  47     -30.002  11.986   0.879  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -30.002  10.774   3.472  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -30.722  13.612   2.579  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -32.092  13.089   1.586  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -31.887  12.433   3.221  1.00 24.67           H  
ATOM    691  N   SER A  48     -33.705  11.006   0.773  1.00 24.67           N  
ATOM    692  CA  SER A  48     -34.733  11.381  -0.194  1.00 24.67           C  
ATOM    693  C   SER A  48     -34.573  12.821  -0.672  1.00 24.67           C  
ATOM    694  O   SER A  48     -34.029  13.667   0.035  1.00 24.67           O  
ATOM    695  CB  SER A  48     -36.104  11.205   0.422  1.00 24.67           C  
ATOM    696  OG  SER A  48     -36.298  12.111   1.470  1.00 24.67           O  
ATOM    697  H   SER A  48     -33.937  10.907   1.750  1.00 24.67           H  
ATOM    698  HA  SER A  48     -34.649  10.725  -1.059  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -36.865  11.361  -0.342  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -36.211  10.186   0.791  1.00 24.67           H  
ATOM    701  HG  SER A  48     -36.214  12.988   1.079  1.00 24.67           H  
ATOM    702  N   ALA A  49     -35.113  13.106  -1.854  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -35.114  14.462  -2.388  1.00 24.67           C  
ATOM    704  C   ALA A  49     -36.381  15.211  -1.973  1.00 24.67           C  
ATOM    705  O   ALA A  49     -37.456  14.607  -1.912  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -35.028  14.418  -3.908  1.00 24.67           C  
ATOM    707  H   ALA A  49     -35.529  12.361  -2.391  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -34.240  14.968  -1.991  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -35.007  15.425  -4.316  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -34.118  13.892  -4.203  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -35.894  13.892  -4.305  1.00 24.67           H  
ATOM    712  N   PRO A  50     -36.335  16.548  -1.807  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -37.478  17.410  -1.533  1.00 24.67           C  
ATOM    714  C   PRO A  50     -38.246  17.639  -2.828  1.00 24.67           C  
ATOM    715  O   PRO A  50     -38.308  18.745  -3.356  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -36.808  18.685  -1.017  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -35.486  18.731  -1.757  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -35.044  17.271  -1.859  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -38.116  16.946  -0.767  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -37.446  19.554  -1.231  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -36.689  18.634   0.075  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -35.624  19.198  -2.744  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -34.765  19.357  -1.208  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -34.532  17.120  -2.813  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -34.413  17.006  -0.993  1.00 24.67           H  
ATOM    726  N   SER A  51     -38.796  16.546  -3.335  1.00 24.67           N  
ATOM    727  CA  SER A  51     -39.459  16.460  -4.626  1.00 24.67           C  
ATOM    728  C   SER A  51     -40.945  16.827  -4.664  1.00 24.67           C  
ATOM    729  O   SER A  51     -41.565  16.748  -5.722  1.00 24.67           O  
ATOM    730  CB  SER A  51     -39.255  15.059  -5.169  1.00 24.67           C  
ATOM    731  OG  SER A  51     -39.862  14.102  -4.342  1.00 24.67           O  
ATOM    732  H   SER A  51     -38.693  15.689  -2.793  1.00 24.67           H  
ATOM    733  HA  SER A  51     -38.943  17.149  -5.297  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -39.672  14.994  -6.171  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -38.188  14.853  -5.242  1.00 24.67           H  
ATOM    736  HG  SER A  51     -39.373  14.131  -3.503  1.00 24.67           H  
ATOM    737  N   SER A  52     -41.539  17.175  -3.524  1.00 24.67           N  
ATOM    738  CA  SER A  52     -42.969  17.476  -3.525  1.00 24.67           C  
ATOM    739  C   SER A  52     -43.322  18.619  -4.453  1.00 24.67           C  
ATOM    740  O   SER A  52     -42.674  19.664  -4.469  1.00 24.67           O  
ATOM    741  CB  SER A  52     -43.463  17.830  -2.137  1.00 24.67           C  
ATOM    742  OG  SER A  52     -44.834  18.230  -2.155  1.00 24.67           O  
ATOM    743  H   SER A  52     -40.997  17.234  -2.678  1.00 24.67           H  
ATOM    744  HA  SER A  52     -43.501  16.589  -3.865  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -43.347  16.963  -1.489  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -42.851  18.630  -1.724  1.00 24.67           H  
ATOM    747  HG  SER A  52     -45.132  18.162  -1.239  1.00 24.67           H  
ATOM    748  N   SER A  53     -44.419  18.422  -5.166  1.00 24.67           N  
ATOM    749  CA  SER A  53     -44.976  19.400  -6.079  1.00 24.67           C  
ATOM    750  C   SER A  53     -46.403  19.715  -5.663  1.00 24.67           C  
ATOM    751  O   SER A  53     -47.202  20.174  -6.475  1.00 24.67           O  
ATOM    752  CB  SER A  53     -44.953  18.872  -7.500  1.00 24.67           C  
ATOM    753  OG  SER A  53     -45.680  17.674  -7.609  1.00 24.67           O  
ATOM    754  H   SER A  53     -44.879  17.528  -5.083  1.00 24.67           H  
ATOM    755  HA  SER A  53     -44.386  20.315  -6.026  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -45.373  19.619  -8.172  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -43.919  18.702  -7.803  1.00 24.67           H  
ATOM    758  HG  SER A  53     -45.600  17.398  -8.525  1.00 24.67           H  
ATOM    759  N   MET A  54     -46.735  19.432  -4.398  1.00 24.67           N  
ATOM    760  CA  MET A  54     -48.115  19.640  -3.937  1.00 24.67           C  
ATOM    761  C   MET A  54     -48.599  21.097  -3.937  1.00 24.67           C  
ATOM    762  O   MET A  54     -49.790  21.346  -4.154  1.00 24.67           O  
ATOM    763  CB  MET A  54     -48.284  19.057  -2.539  1.00 24.67           C  
ATOM    764  CG  MET A  54     -48.232  17.538  -2.486  1.00 24.67           C  
ATOM    765  SD  MET A  54     -49.467  16.776  -3.548  1.00 24.67           S  
ATOM    766  CE  MET A  54     -50.970  17.310  -2.733  1.00 24.67           C  
ATOM    767  H   MET A  54     -46.028  19.058  -3.755  1.00 24.67           H  
ATOM    768  HA  MET A  54     -48.770  19.091  -4.611  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -47.501  19.443  -1.890  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -49.239  19.384  -2.125  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -47.248  17.199  -2.806  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -48.397  17.199  -1.463  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -51.834  16.921  -3.272  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -50.981  16.937  -1.708  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -51.009  18.402  -2.722  1.00 24.67           H  
ATOM    776  N   THR A  55     -47.687  22.054  -3.726  1.00 24.67           N  
ATOM    777  CA  THR A  55     -48.043  23.477  -3.665  1.00 24.67           C  
ATOM    778  C   THR A  55     -49.151  23.742  -2.637  1.00 24.67           C  
ATOM    779  O   THR A  55     -49.515  22.862  -1.852  1.00 24.67           O  
ATOM    780  CB  THR A  55     -48.435  24.049  -5.054  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -49.616  23.415  -5.557  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -47.301  23.832  -6.042  1.00 24.67           C  
ATOM    783  H   THR A  55     -46.727  21.782  -3.586  1.00 24.67           H  
ATOM    784  HA  THR A  55     -47.163  24.029  -3.336  1.00 24.67           H  
ATOM    785  HB  THR A  55     -48.626  25.115  -4.959  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -50.016  22.868  -4.860  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -47.579  24.247  -7.010  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -46.402  24.327  -5.679  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -47.110  22.767  -6.149  1.00 24.67           H  
ATOM    790  N   SER A  56     -49.601  24.993  -2.566  1.00 24.67           N  
ATOM    791  CA  SER A  56     -50.657  25.368  -1.636  1.00 24.67           C  
ATOM    792  C   SER A  56     -51.401  26.594  -2.191  1.00 24.67           C  
ATOM    793  O   SER A  56     -50.848  27.297  -3.037  1.00 24.67           O  
ATOM    794  CB  SER A  56     -50.049  25.699  -0.284  1.00 24.67           C  
ATOM    795  OG  SER A  56     -49.269  26.856  -0.366  1.00 24.67           O  
ATOM    796  H   SER A  56     -49.237  25.685  -3.201  1.00 24.67           H  
ATOM    797  HA  SER A  56     -51.318  24.516  -1.534  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -50.825  25.837   0.458  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -49.431  24.864   0.048  1.00 24.67           H  
ATOM    800  HG  SER A  56     -49.895  27.580  -0.529  1.00 24.67           H  
ATOM    801  N   PRO A  57     -52.655  26.859  -1.774  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -53.422  28.052  -2.105  1.00 24.67           C  
ATOM    803  C   PRO A  57     -52.722  29.327  -1.660  1.00 24.67           C  
ATOM    804  O   PRO A  57     -52.073  29.355  -0.612  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -54.722  27.845  -1.319  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -54.838  26.352  -1.146  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -53.421  25.863  -0.982  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -53.613  28.072  -3.188  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -54.668  28.387  -0.363  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -55.566  28.276  -1.879  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -55.470  26.121  -0.273  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -55.338  25.911  -2.021  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -53.127  25.873   0.073  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -53.388  24.865  -1.425  1.00 24.67           H  
ATOM    815  N   GLN A  58     -52.877  30.387  -2.444  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -52.311  31.687  -2.096  1.00 24.67           C  
ATOM    817  C   GLN A  58     -53.236  32.488  -1.190  1.00 24.67           C  
ATOM    818  O   GLN A  58     -54.396  32.728  -1.525  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -51.986  32.483  -3.365  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -51.506  33.914  -3.124  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -50.165  34.020  -2.419  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -49.142  33.476  -2.863  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -50.168  34.748  -1.302  1.00 24.67           N  
ATOM    824  H   GLN A  58     -53.407  30.298  -3.299  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -51.380  31.520  -1.554  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -51.214  31.961  -3.930  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -52.873  32.535  -3.995  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -51.417  34.414  -4.086  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -52.248  34.429  -2.514  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -49.327  34.877  -0.780  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -51.048  35.185  -0.984  1.00 24.67           H  
ATOM    832  N   SER A  59     -52.721  32.890  -0.033  1.00 24.67           N  
ATOM    833  CA  SER A  59     -53.488  33.698   0.904  1.00 24.67           C  
ATOM    834  C   SER A  59     -53.794  35.066   0.295  1.00 24.67           C  
ATOM    835  O   SER A  59     -52.928  35.659  -0.365  1.00 24.67           O  
ATOM    836  CB  SER A  59     -52.723  33.870   2.200  1.00 24.67           C  
ATOM    837  OG  SER A  59     -53.419  34.705   3.080  1.00 24.67           O  
ATOM    838  H   SER A  59     -51.771  32.632   0.193  1.00 24.67           H  
ATOM    839  HA  SER A  59     -54.431  33.193   1.111  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -52.560  32.898   2.664  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -51.746  34.300   1.986  1.00 24.67           H  
ATOM    842  HG  SER A  59     -53.669  35.483   2.561  1.00 24.67           H  
ATOM    843  N   SER A  60     -55.003  35.567   0.538  1.00 24.67           N  
ATOM    844  CA  SER A  60     -55.415  36.875   0.040  1.00 24.67           C  
ATOM    845  C   SER A  60     -56.624  37.391   0.810  1.00 24.67           C  
ATOM    846  O   SER A  60     -56.587  38.489   1.365  1.00 24.67           O  
ATOM    847  OXT SER A  60     -57.539  36.611   1.067  1.00 24.67           O  
ATOM    848  CB  SER A  60     -55.741  36.796  -1.444  1.00 24.67           C  
ATOM    849  OG  SER A  60     -56.171  38.039  -1.931  1.00 24.67           O  
ATOM    850  H   SER A  60     -55.659  35.016   1.076  1.00 24.67           H  
ATOM    851  HA  SER A  60     -54.591  37.576   0.181  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -54.858  36.472  -1.998  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -56.518  36.050  -1.607  1.00 24.67           H  
ATOM    854  HG  SER A  60     -55.431  38.640  -1.809  1.00 24.67           H  
ENDMDL

REMARK ID 644083 DOMAINID 637661 MODEL 4 line_12
MODEL     4
ATOM      1  N   ILE A   1       2.549   0.409   0.728  1.00  6.41           N  
ATOM      2  CA  ILE A   1       3.219   0.489  -0.561  1.00  6.41           C  
ATOM      3  C   ILE A   1       3.479   1.973  -0.848  1.00  6.41           C  
ATOM      4  O   ILE A   1       4.428   2.550  -0.319  1.00  6.41           O  
ATOM      5  CB  ILE A   1       2.374  -0.188  -1.677  1.00  6.41           C  
ATOM      6  CG1 ILE A   1       2.130  -1.657  -1.339  1.00  6.41           C  
ATOM      7  CG2 ILE A   1       3.122  -0.155  -3.030  1.00  6.41           C  
ATOM      8  CD1 ILE A   1       3.365  -2.499  -1.258  1.00  6.41           C  
ATOM      9 1H   ILE A   1       3.238   0.414   1.467  1.00  6.41           H  
ATOM     10 2H   ILE A   1       1.940   1.209   0.831  1.00  6.41           H  
ATOM     11 3H   ILE A   1       2.003  -0.438   0.779  1.00  6.41           H  
ATOM     12  HA  ILE A   1       4.180  -0.020  -0.498  1.00  6.41           H  
ATOM     13  HB  ILE A   1       1.415   0.298  -1.776  1.00  6.41           H  
ATOM     14 1HG1 ILE A   1       1.608  -1.715  -0.385  1.00  6.41           H  
ATOM     15 2HG1 ILE A   1       1.510  -2.074  -2.093  1.00  6.41           H  
ATOM     16 1HG2 ILE A   1       2.522  -0.658  -3.775  1.00  6.41           H  
ATOM     17 2HG2 ILE A   1       3.325   0.847  -3.372  1.00  6.41           H  
ATOM     18 3HG2 ILE A   1       4.068  -0.683  -2.925  1.00  6.41           H  
ATOM     19 1HD1 ILE A   1       3.091  -3.530  -1.021  1.00  6.41           H  
ATOM     20 2HD1 ILE A   1       3.885  -2.476  -2.217  1.00  6.41           H  
ATOM     21 3HD1 ILE A   1       4.020  -2.111  -0.480  1.00  6.41           H  
ATOM     22  N   GLU A   2       2.624   2.588  -1.664  1.00  8.40           N  
ATOM     23  CA  GLU A   2       2.746   3.998  -2.021  1.00  8.40           C  
ATOM     24  C   GLU A   2       1.360   4.608  -2.215  1.00  8.40           C  
ATOM     25  O   GLU A   2       0.515   4.042  -2.906  1.00  8.40           O  
ATOM     26  CB  GLU A   2       3.586   4.142  -3.295  1.00  8.40           C  
ATOM     27  CG  GLU A   2       3.844   5.579  -3.738  1.00  8.40           C  
ATOM     28  CD  GLU A   2       4.764   5.677  -4.934  1.00  8.40           C  
ATOM     29  OE1 GLU A   2       5.218   4.660  -5.394  1.00  8.40           O  
ATOM     30  OE2 GLU A   2       5.009   6.772  -5.380  1.00  8.40           O  
ATOM     31  H   GLU A   2       1.868   2.063  -2.074  1.00  8.40           H  
ATOM     32  HA  GLU A   2       3.241   4.526  -1.208  1.00  8.40           H  
ATOM     33 1HB  GLU A   2       4.554   3.660  -3.146  1.00  8.40           H  
ATOM     34 2HB  GLU A   2       3.088   3.624  -4.118  1.00  8.40           H  
ATOM     35 1HG  GLU A   2       2.900   6.034  -3.999  1.00  8.40           H  
ATOM     36 2HG  GLU A   2       4.269   6.138  -2.906  1.00  8.40           H  
ATOM     37  N   VAL A   3       1.147   5.793  -1.647  1.00 11.30           N  
ATOM     38  CA  VAL A   3      -0.158   6.459  -1.703  1.00 11.30           C  
ATOM     39  C   VAL A   3      -0.198   7.706  -2.573  1.00 11.30           C  
ATOM     40  O   VAL A   3      -0.933   8.655  -2.292  1.00 11.30           O  
ATOM     41  CB  VAL A   3      -0.628   6.823  -0.298  1.00 11.30           C  
ATOM     42  CG1 VAL A   3      -0.867   5.554   0.500  1.00 11.30           C  
ATOM     43  CG2 VAL A   3       0.407   7.711   0.344  1.00 11.30           C  
ATOM     44  H   VAL A   3       1.894   6.228  -1.124  1.00 11.30           H  
ATOM     45  HA  VAL A   3      -0.872   5.755  -2.107  1.00 11.30           H  
ATOM     46  HB  VAL A   3      -1.575   7.346  -0.362  1.00 11.30           H  
ATOM     47 1HG1 VAL A   3      -1.219   5.811   1.498  1.00 11.30           H  
ATOM     48 2HG1 VAL A   3      -1.623   4.955  -0.010  1.00 11.30           H  
ATOM     49 3HG1 VAL A   3       0.057   4.987   0.577  1.00 11.30           H  
ATOM     50 1HG2 VAL A   3       0.079   7.989   1.345  1.00 11.30           H  
ATOM     51 2HG2 VAL A   3       1.356   7.178   0.407  1.00 11.30           H  
ATOM     52 3HG2 VAL A   3       0.535   8.613  -0.264  1.00 11.30           H  
ATOM     53  N   ASP A   4       0.614   7.711  -3.620  1.00 14.99           N  
ATOM     54  CA  ASP A   4       0.620   8.807  -4.580  1.00 14.99           C  
ATOM     55  C   ASP A   4       0.818  10.165  -3.883  1.00 14.99           C  
ATOM     56  O   ASP A   4       1.681  10.300  -3.011  1.00 14.99           O  
ATOM     57  CB  ASP A   4      -0.745   8.765  -5.309  1.00 14.99           C  
ATOM     58  CG  ASP A   4      -0.863   9.542  -6.599  1.00 14.99           C  
ATOM     59  OD1 ASP A   4      -0.306   9.189  -7.610  1.00 14.99           O  
ATOM     60  OD2 ASP A   4      -1.477  10.600  -6.475  1.00 14.99           O  
ATOM     61  H   ASP A   4       1.210   6.911  -3.773  1.00 14.99           H  
ATOM     62  HA  ASP A   4       1.432   8.649  -5.289  1.00 14.99           H  
ATOM     63 1HB  ASP A   4      -0.980   7.720  -5.534  1.00 14.99           H  
ATOM     64 2HB  ASP A   4      -1.532   9.106  -4.638  1.00 14.99           H  
ATOM     65  N   GLU A   5       0.023  11.169  -4.276  1.00 18.92           N  
ATOM     66  CA  GLU A   5       0.032  12.499  -3.715  1.00 18.92           C  
ATOM     67  C   GLU A   5      -1.403  12.754  -3.331  1.00 18.92           C  
ATOM     68  O   GLU A   5      -1.713  13.523  -2.419  1.00 18.92           O  
ATOM     69  CB  GLU A   5       0.540  13.534  -4.725  1.00 18.92           C  
ATOM     70  CG  GLU A   5       1.996  13.326  -5.167  1.00 18.92           C  
ATOM     71  CD  GLU A   5       2.481  14.360  -6.170  1.00 18.92           C  
ATOM     72  OE1 GLU A   5       1.701  15.192  -6.570  1.00 18.92           O  
ATOM     73  OE2 GLU A   5       3.636  14.312  -6.529  1.00 18.92           O  
ATOM     74  H   GLU A   5      -0.669  11.022  -5.004  1.00 18.92           H  
ATOM     75  HA  GLU A   5       0.652  12.521  -2.817  1.00 18.92           H  
ATOM     76 1HB  GLU A   5      -0.090  13.502  -5.617  1.00 18.92           H  
ATOM     77 2HB  GLU A   5       0.455  14.532  -4.300  1.00 18.92           H  
ATOM     78 1HG  GLU A   5       2.637  13.360  -4.286  1.00 18.92           H  
ATOM     79 2HG  GLU A   5       2.089  12.334  -5.608  1.00 18.92           H  
ATOM     80  N   ASN A   6      -2.286  12.061  -4.061  1.00 22.19           N  
ATOM     81  CA  ASN A   6      -3.726  12.223  -3.919  1.00 22.19           C  
ATOM     82  C   ASN A   6      -4.346  11.143  -3.015  1.00 22.19           C  
ATOM     83  O   ASN A   6      -5.565  11.052  -2.885  1.00 22.19           O  
ATOM     84  CB  ASN A   6      -4.357  12.182  -5.297  1.00 22.19           C  
ATOM     85  CG  ASN A   6      -3.969  13.370  -6.151  1.00 22.19           C  
ATOM     86  OD1 ASN A   6      -4.512  14.476  -6.015  1.00 22.19           O  
ATOM     87  ND2 ASN A   6      -3.001  13.156  -7.018  1.00 22.19           N  
ATOM     88  H   ASN A   6      -1.920  11.442  -4.804  1.00 22.19           H  
ATOM     89  HA  ASN A   6      -3.926  13.193  -3.458  1.00 22.19           H  
ATOM     90 1HB  ASN A   6      -4.045  11.266  -5.809  1.00 22.19           H  
ATOM     91 2HB  ASN A   6      -5.443  12.150  -5.203  1.00 22.19           H  
ATOM     92 1HD2 ASN A   6      -2.677  13.896  -7.607  1.00 22.19           H  
ATOM     93 2HD2 ASN A   6      -2.551  12.233  -7.065  1.00 22.19           H  
ATOM     94  N   GLY A   7      -3.494  10.332  -2.393  1.00 24.10           N  
ATOM     95  CA  GLY A   7      -3.886   9.298  -1.434  1.00 24.10           C  
ATOM     96  C   GLY A   7      -4.193   7.911  -2.013  1.00 24.10           C  
ATOM     97  O   GLY A   7      -4.292   6.937  -1.261  1.00 24.10           O  
ATOM     98  H   GLY A   7      -2.501  10.444  -2.564  1.00 24.10           H  
ATOM     99 1HA  GLY A   7      -3.087   9.201  -0.701  1.00 24.10           H  
ATOM    100 2HA  GLY A   7      -4.757   9.652  -0.882  1.00 24.10           H  
ATOM    101  N   THR A   8      -4.351   7.794  -3.327  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.664   6.490  -3.905  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.533   5.505  -3.668  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.393   5.774  -4.046  1.00 24.67           O  
ATOM    105  CB  THR A   8      -4.958   6.591  -5.418  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -6.071   7.472  -5.644  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -5.274   5.210  -5.989  1.00 24.67           C  
ATOM    108  H   THR A   8      -4.265   8.611  -3.913  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.556   6.102  -3.413  1.00 24.67           H  
ATOM    110  HB  THR A   8      -4.082   6.997  -5.927  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -6.840   7.142  -5.173  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -5.474   5.291  -7.056  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -4.423   4.545  -5.833  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -6.148   4.799  -5.487  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.861   4.335  -3.121  1.00 24.21           N  
ATOM    116  CA  LEU A   9      -2.858   3.316  -2.832  1.00 24.21           C  
ATOM    117  C   LEU A   9      -2.566   2.403  -4.007  1.00 24.21           C  
ATOM    118  O   LEU A   9      -3.422   1.627  -4.442  1.00 24.21           O  
ATOM    119  CB  LEU A   9      -3.317   2.441  -1.655  1.00 24.21           C  
ATOM    120  CG  LEU A   9      -2.363   1.269  -1.266  1.00 24.21           C  
ATOM    121  CD1 LEU A   9      -1.049   1.810  -0.782  1.00 24.21           C  
ATOM    122  CD2 LEU A   9      -3.017   0.414  -0.202  1.00 24.21           C  
ATOM    123  H   LEU A   9      -4.823   4.175  -2.858  1.00 24.21           H  
ATOM    124  HA  LEU A   9      -1.936   3.815  -2.554  1.00 24.21           H  
ATOM    125 1HB  LEU A   9      -3.434   3.077  -0.778  1.00 24.21           H  
ATOM    126 2HB  LEU A   9      -4.286   2.012  -1.900  1.00 24.21           H  
ATOM    127  HG  LEU A   9      -2.168   0.661  -2.138  1.00 24.21           H  
ATOM    128 1HD1 LEU A   9      -0.402   0.984  -0.527  1.00 24.21           H  
ATOM    129 2HD1 LEU A   9      -0.604   2.395  -1.562  1.00 24.21           H  
ATOM    130 3HD1 LEU A   9      -1.213   2.431   0.094  1.00 24.21           H  
ATOM    131 1HD2 LEU A   9      -2.353  -0.408   0.058  1.00 24.21           H  
ATOM    132 2HD2 LEU A   9      -3.212   1.020   0.683  1.00 24.21           H  
ATOM    133 3HD2 LEU A   9      -3.955   0.016  -0.585  1.00 24.21           H  
ATOM    134  N   ASP A  10      -1.332   2.450  -4.493  1.00 22.52           N  
ATOM    135  CA  ASP A  10      -0.942   1.628  -5.633  1.00 22.52           C  
ATOM    136  C   ASP A  10      -0.555   0.256  -5.110  1.00 22.52           C  
ATOM    137  O   ASP A  10       0.607  -0.133  -5.139  1.00 22.52           O  
ATOM    138  CB  ASP A  10       0.244   2.257  -6.380  1.00 22.52           C  
ATOM    139  CG  ASP A  10       0.563   1.606  -7.754  1.00 22.52           C  
ATOM    140  OD1 ASP A  10      -0.285   0.947  -8.307  1.00 22.52           O  
ATOM    141  OD2 ASP A  10       1.662   1.793  -8.229  1.00 22.52           O  
ATOM    142  H   ASP A  10      -0.659   3.083  -4.063  1.00 22.52           H  
ATOM    143  HA  ASP A  10      -1.788   1.526  -6.312  1.00 22.52           H  
ATOM    144 1HB  ASP A  10       0.045   3.319  -6.538  1.00 22.52           H  
ATOM    145 2HB  ASP A  10       1.135   2.192  -5.749  1.00 22.52           H  
ATOM    146  N   LEU A  11      -1.531  -0.482  -4.623  1.00 19.39           N  
ATOM    147  CA  LEU A  11      -1.226  -1.743  -3.974  1.00 19.39           C  
ATOM    148  C   LEU A  11      -0.522  -2.689  -4.927  1.00 19.39           C  
ATOM    149  O   LEU A  11      -1.006  -2.942  -6.033  1.00 19.39           O  
ATOM    150  CB  LEU A  11      -2.496  -2.398  -3.427  1.00 19.39           C  
ATOM    151  CG  LEU A  11      -2.272  -3.689  -2.637  1.00 19.39           C  
ATOM    152  CD1 LEU A  11      -1.489  -3.381  -1.378  1.00 19.39           C  
ATOM    153  CD2 LEU A  11      -3.611  -4.302  -2.288  1.00 19.39           C  
ATOM    154  H   LEU A  11      -2.477  -0.100  -4.656  1.00 19.39           H  
ATOM    155  HA  LEU A  11      -0.563  -1.541  -3.140  1.00 19.39           H  
ATOM    156 1HB  LEU A  11      -3.007  -1.687  -2.779  1.00 19.39           H  
ATOM    157 2HB  LEU A  11      -3.151  -2.633  -4.263  1.00 19.39           H  
ATOM    158  HG  LEU A  11      -1.696  -4.394  -3.236  1.00 19.39           H  
ATOM    159 1HD1 LEU A  11      -1.321  -4.301  -0.819  1.00 19.39           H  
ATOM    160 2HD1 LEU A  11      -0.544  -2.948  -1.650  1.00 19.39           H  
ATOM    161 3HD1 LEU A  11      -2.049  -2.681  -0.765  1.00 19.39           H  
ATOM    162 1HD2 LEU A  11      -3.456  -5.220  -1.726  1.00 19.39           H  
ATOM    163 2HD2 LEU A  11      -4.181  -3.598  -1.682  1.00 19.39           H  
ATOM    164 3HD2 LEU A  11      -4.156  -4.524  -3.201  1.00 19.39           H  
ATOM    165  N   SER A  12       0.607  -3.228  -4.483  1.00 15.47           N  
ATOM    166  CA  SER A  12       1.395  -4.146  -5.279  1.00 15.47           C  
ATOM    167  C   SER A  12       1.788  -5.367  -4.469  1.00 15.47           C  
ATOM    168  O   SER A  12       2.676  -5.328  -3.619  1.00 15.47           O  
ATOM    169  CB  SER A  12       2.641  -3.433  -5.788  1.00 15.47           C  
ATOM    170  OG  SER A  12       3.480  -4.300  -6.524  1.00 15.47           O  
ATOM    171  H   SER A  12       0.936  -2.977  -3.566  1.00 15.47           H  
ATOM    172  HA  SER A  12       0.796  -4.472  -6.132  1.00 15.47           H  
ATOM    173 1HB  SER A  12       2.343  -2.586  -6.413  1.00 15.47           H  
ATOM    174 2HB  SER A  12       3.189  -3.030  -4.939  1.00 15.47           H  
ATOM    175  HG  SER A  12       3.007  -4.520  -7.355  1.00 15.47           H  
ATOM    176  N   MET A  13       1.118  -6.467  -4.774  1.00 11.93           N  
ATOM    177  CA  MET A  13       1.296  -7.773  -4.148  1.00 11.93           C  
ATOM    178  C   MET A  13       1.593  -8.734  -5.288  1.00 11.93           C  
ATOM    179  O   MET A  13       1.075  -9.844  -5.367  1.00 11.93           O  
ATOM    180  CB  MET A  13       0.053  -8.142  -3.351  1.00 11.93           C  
ATOM    181  CG  MET A  13      -0.187  -7.230  -2.151  1.00 11.93           C  
ATOM    182  SD  MET A  13      -1.677  -7.634  -1.247  1.00 11.93           S  
ATOM    183  CE  MET A  13      -1.214  -9.210  -0.535  1.00 11.93           C  
ATOM    184  H   MET A  13       0.414  -6.387  -5.495  1.00 11.93           H  
ATOM    185  HA  MET A  13       2.161  -7.749  -3.485  1.00 11.93           H  
ATOM    186 1HB  MET A  13      -0.821  -8.071  -3.999  1.00 11.93           H  
ATOM    187 2HB  MET A  13       0.120  -9.158  -3.007  1.00 11.93           H  
ATOM    188 1HG  MET A  13       0.661  -7.299  -1.469  1.00 11.93           H  
ATOM    189 2HG  MET A  13      -0.261  -6.201  -2.486  1.00 11.93           H  
ATOM    190 1HE  MET A  13      -2.040  -9.594   0.064  1.00 11.93           H  
ATOM    191 2HE  MET A  13      -0.988  -9.919  -1.333  1.00 11.93           H  
ATOM    192 3HE  MET A  13      -0.335  -9.081   0.095  1.00 11.93           H  
ATOM    193  N   HIS A  14       2.366  -8.200  -6.215  1.00  9.53           N  
ATOM    194  CA  HIS A  14       2.719  -8.777  -7.500  1.00  9.53           C  
ATOM    195  C   HIS A  14       3.779  -9.879  -7.533  1.00  9.53           C  
ATOM    196  O   HIS A  14       3.808 -10.653  -8.489  1.00  9.53           O  
ATOM    197  CB  HIS A  14       3.175  -7.615  -8.379  1.00  9.53           C  
ATOM    198  CG  HIS A  14       2.050  -6.655  -8.642  1.00  9.53           C  
ATOM    199  ND1 HIS A  14       2.255  -5.325  -8.957  1.00  9.53           N  
ATOM    200  CD2 HIS A  14       0.709  -6.835  -8.628  1.00  9.53           C  
ATOM    201  CE1 HIS A  14       1.082  -4.731  -9.136  1.00  9.53           C  
ATOM    202  NE2 HIS A  14       0.132  -5.625  -8.939  1.00  9.53           N  
ATOM    203  H   HIS A  14       2.735  -7.283  -6.004  1.00  9.53           H  
ATOM    204  HA  HIS A  14       1.818  -9.199  -7.942  1.00  9.53           H  
ATOM    205 1HB  HIS A  14       3.990  -7.080  -7.888  1.00  9.53           H  
ATOM    206 2HB  HIS A  14       3.547  -7.994  -9.330  1.00  9.53           H  
ATOM    207  HD2 HIS A  14       0.185  -7.766  -8.411  1.00  9.53           H  
ATOM    208  HE1 HIS A  14       0.925  -3.682  -9.394  1.00  9.53           H  
ATOM    209  HE2 HIS A  14      -0.862  -5.453  -9.002  1.00  9.53           H  
ATOM    210  N   LYS A  15       4.688  -9.924  -6.554  1.00  8.38           N  
ATOM    211  CA  LYS A  15       5.772 -10.903  -6.656  1.00  8.38           C  
ATOM    212  C   LYS A  15       5.734 -12.048  -5.640  1.00  8.38           C  
ATOM    213  O   LYS A  15       5.642 -13.208  -6.030  1.00  8.38           O  
ATOM    214  CB  LYS A  15       7.124 -10.193  -6.556  1.00  8.38           C  
ATOM    215  CG  LYS A  15       7.395  -9.168  -7.671  1.00  8.38           C  
ATOM    216  CD  LYS A  15       7.486  -9.834  -9.043  1.00  8.38           C  
ATOM    217  CE  LYS A  15       7.830  -8.823 -10.133  1.00  8.38           C  
ATOM    218  NZ  LYS A  15       7.889  -9.458 -11.482  1.00  8.38           N  
ATOM    219  H   LYS A  15       4.626  -9.291  -5.773  1.00  8.38           H  
ATOM    220  HA  LYS A  15       5.720 -11.363  -7.643  1.00  8.38           H  
ATOM    221 1HB  LYS A  15       7.197  -9.673  -5.601  1.00  8.38           H  
ATOM    222 2HB  LYS A  15       7.923 -10.933  -6.587  1.00  8.38           H  
ATOM    223 1HG  LYS A  15       6.595  -8.427  -7.687  1.00  8.38           H  
ATOM    224 2HG  LYS A  15       8.334  -8.653  -7.467  1.00  8.38           H  
ATOM    225 1HD  LYS A  15       8.254 -10.605  -9.021  1.00  8.38           H  
ATOM    226 2HD  LYS A  15       6.530 -10.301  -9.285  1.00  8.38           H  
ATOM    227 1HE  LYS A  15       7.071  -8.040 -10.142  1.00  8.38           H  
ATOM    228 2HE  LYS A  15       8.797  -8.373  -9.911  1.00  8.38           H  
ATOM    229 1HZ  LYS A  15       8.115  -8.759 -12.174  1.00  8.38           H  
ATOM    230 2HZ  LYS A  15       8.596 -10.178 -11.484  1.00  8.38           H  
ATOM    231 3HZ  LYS A  15       6.990  -9.868 -11.698  1.00  8.38           H  
ATOM    232  N   HIS A  16       5.843 -11.740  -4.340  1.00  8.39           N  
ATOM    233  CA  HIS A  16       5.890 -12.801  -3.318  1.00  8.39           C  
ATOM    234  C   HIS A  16       6.944 -13.869  -3.630  1.00  8.39           C  
ATOM    235  O   HIS A  16       6.709 -15.062  -3.429  1.00  8.39           O  
ATOM    236  CB  HIS A  16       4.534 -13.478  -3.164  1.00  8.39           C  
ATOM    237  CG  HIS A  16       3.445 -12.591  -2.649  1.00  8.39           C  
ATOM    238  ND1 HIS A  16       3.417 -12.092  -1.346  1.00  8.39           N  
ATOM    239  CD2 HIS A  16       2.334 -12.128  -3.251  1.00  8.39           C  
ATOM    240  CE1 HIS A  16       2.319 -11.365  -1.191  1.00  8.39           C  
ATOM    241  NE2 HIS A  16       1.654 -11.381  -2.327  1.00  8.39           N  
ATOM    242  H   HIS A  16       5.893 -10.777  -4.058  1.00  8.39           H  
ATOM    243  HA  HIS A  16       6.151 -12.357  -2.359  1.00  8.39           H  
ATOM    244 1HB  HIS A  16       4.207 -13.860  -4.127  1.00  8.39           H  
ATOM    245 2HB  HIS A  16       4.638 -14.331  -2.525  1.00  8.39           H  
ATOM    246  HD2 HIS A  16       2.022 -12.319  -4.278  1.00  8.39           H  
ATOM    247  HE1 HIS A  16       2.014 -10.846  -0.279  1.00  8.39           H  
ATOM    248  HE2 HIS A  16       0.776 -10.923  -2.515  1.00  8.39           H  
ATOM    249  N   ARG A  17       8.106 -13.431  -4.107  1.00  9.57           N  
ATOM    250  CA  ARG A  17       9.191 -14.318  -4.514  1.00  9.57           C  
ATOM    251  C   ARG A  17       9.765 -15.250  -3.442  1.00  9.57           C  
ATOM    252  O   ARG A  17      10.098 -16.398  -3.739  1.00  9.57           O  
ATOM    253  CB  ARG A  17      10.332 -13.485  -5.077  1.00  9.57           C  
ATOM    254  CG  ARG A  17      11.515 -14.283  -5.613  1.00  9.57           C  
ATOM    255  CD  ARG A  17      12.549 -13.395  -6.227  1.00  9.57           C  
ATOM    256  NE  ARG A  17      13.712 -14.144  -6.693  1.00  9.57           N  
ATOM    257  CZ  ARG A  17      14.803 -13.593  -7.265  1.00  9.57           C  
ATOM    258  NH1 ARG A  17      14.873 -12.291  -7.435  1.00  9.57           N  
ATOM    259  NH2 ARG A  17      15.805 -14.364  -7.652  1.00  9.57           N  
ATOM    260  H   ARG A  17       8.223 -12.438  -4.222  1.00  9.57           H  
ATOM    261  HA  ARG A  17       8.803 -14.941  -5.321  1.00  9.57           H  
ATOM    262 1HB  ARG A  17       9.957 -12.865  -5.890  1.00  9.57           H  
ATOM    263 2HB  ARG A  17      10.709 -12.819  -4.303  1.00  9.57           H  
ATOM    264 1HG  ARG A  17      11.976 -14.838  -4.794  1.00  9.57           H  
ATOM    265 2HG  ARG A  17      11.166 -14.983  -6.373  1.00  9.57           H  
ATOM    266 1HD  ARG A  17      12.116 -12.873  -7.079  1.00  9.57           H  
ATOM    267 2HD  ARG A  17      12.884 -12.667  -5.489  1.00  9.57           H  
ATOM    268  HE  ARG A  17      13.698 -15.149  -6.578  1.00  9.57           H  
ATOM    269 1HH1 ARG A  17      14.108 -11.700  -7.140  1.00  9.57           H  
ATOM    270 2HH1 ARG A  17      15.690 -11.881  -7.863  1.00  9.57           H  
ATOM    271 1HH2 ARG A  17      15.753 -15.364  -7.521  1.00  9.57           H  
ATOM    272 2HH2 ARG A  17      16.622 -13.952  -8.078  1.00  9.57           H  
ATOM    273  N   LYS A  18       9.939 -14.763  -2.216  1.00 12.00           N  
ATOM    274  CA  LYS A  18      10.588 -15.607  -1.217  1.00 12.00           C  
ATOM    275  C   LYS A  18       9.626 -16.442  -0.372  1.00 12.00           C  
ATOM    276  O   LYS A  18       8.829 -15.914   0.410  1.00 12.00           O  
ATOM    277  CB  LYS A  18      11.477 -14.762  -0.299  1.00 12.00           C  
ATOM    278  CG  LYS A  18      12.304 -15.587   0.688  1.00 12.00           C  
ATOM    279  CD  LYS A  18      13.237 -14.715   1.536  1.00 12.00           C  
ATOM    280  CE  LYS A  18      14.116 -15.591   2.418  1.00 12.00           C  
ATOM    281  NZ  LYS A  18      15.026 -14.804   3.284  1.00 12.00           N  
ATOM    282  H   LYS A  18       9.636 -13.830  -1.989  1.00 12.00           H  
ATOM    283  HA  LYS A  18      11.239 -16.304  -1.743  1.00 12.00           H  
ATOM    284 1HB  LYS A  18      12.164 -14.170  -0.904  1.00 12.00           H  
ATOM    285 2HB  LYS A  18      10.857 -14.070   0.270  1.00 12.00           H  
ATOM    286 1HG  LYS A  18      11.633 -16.128   1.355  1.00 12.00           H  
ATOM    287 2HG  LYS A  18      12.905 -16.316   0.142  1.00 12.00           H  
ATOM    288 1HD  LYS A  18      13.874 -14.115   0.884  1.00 12.00           H  
ATOM    289 2HD  LYS A  18      12.653 -14.044   2.166  1.00 12.00           H  
ATOM    290 1HE  LYS A  18      13.484 -16.222   3.040  1.00 12.00           H  
ATOM    291 2HE  LYS A  18      14.716 -16.224   1.774  1.00 12.00           H  
ATOM    292 1HZ  LYS A  18      15.588 -15.448   3.828  1.00 12.00           H  
ATOM    293 2HZ  LYS A  18      15.628 -14.233   2.711  1.00 12.00           H  
ATOM    294 3HZ  LYS A  18      14.488 -14.216   3.900  1.00 12.00           H  
ATOM    295  N   ARG A  19       9.731 -17.762  -0.533  1.00 15.56           N  
ATOM    296  CA  ARG A  19       8.907 -18.739   0.180  1.00 15.56           C  
ATOM    297  C   ARG A  19       9.734 -19.894   0.739  1.00 15.56           C  
ATOM    298  O   ARG A  19       9.280 -21.032   0.784  1.00 15.56           O  
ATOM    299  CB  ARG A  19       7.774 -19.276  -0.689  1.00 15.56           C  
ATOM    300  CG  ARG A  19       6.674 -18.252  -1.038  1.00 15.56           C  
ATOM    301  CD  ARG A  19       5.929 -17.894   0.229  1.00 15.56           C  
ATOM    302  NE  ARG A  19       4.799 -16.989   0.035  1.00 15.56           N  
ATOM    303  CZ  ARG A  19       4.855 -15.639   0.050  1.00 15.56           C  
ATOM    304  NH1 ARG A  19       6.000 -15.003   0.225  1.00 15.56           N  
ATOM    305  NH2 ARG A  19       3.728 -14.949  -0.116  1.00 15.56           N  
ATOM    306  H   ARG A  19      10.402 -18.100  -1.207  1.00 15.56           H  
ATOM    307  HA  ARG A  19       8.440 -18.233   1.021  1.00 15.56           H  
ATOM    308 1HB  ARG A  19       8.182 -19.652  -1.626  1.00 15.56           H  
ATOM    309 2HB  ARG A  19       7.294 -20.115  -0.182  1.00 15.56           H  
ATOM    310 1HG  ARG A  19       7.106 -17.346  -1.473  1.00 15.56           H  
ATOM    311 2HG  ARG A  19       5.971 -18.693  -1.746  1.00 15.56           H  
ATOM    312 1HD  ARG A  19       5.550 -18.809   0.686  1.00 15.56           H  
ATOM    313 2HD  ARG A  19       6.624 -17.416   0.918  1.00 15.56           H  
ATOM    314  HE  ARG A  19       3.894 -17.410  -0.105  1.00 15.56           H  
ATOM    315 1HH1 ARG A  19       6.888 -15.516   0.350  1.00 15.56           H  
ATOM    316 2HH1 ARG A  19       6.019 -13.996   0.234  1.00 15.56           H  
ATOM    317 1HH2 ARG A  19       2.858 -15.434  -0.253  1.00 15.56           H  
ATOM    318 2HH2 ARG A  19       3.739 -13.919  -0.142  1.00 15.56           H  
ATOM    319  N   GLU A  20      10.961 -19.591   1.162  1.00 19.48           N  
ATOM    320  CA  GLU A  20      11.856 -20.605   1.733  1.00 19.48           C  
ATOM    321  C   GLU A  20      11.262 -21.238   2.996  1.00 19.48           C  
ATOM    322  O   GLU A  20      11.368 -22.443   3.230  1.00 19.48           O  
ATOM    323  CB  GLU A  20      13.222 -19.989   2.052  1.00 19.48           C  
ATOM    324  CG  GLU A  20      14.064 -19.622   0.830  1.00 19.48           C  
ATOM    325  CD  GLU A  20      15.363 -18.934   1.190  1.00 19.48           C  
ATOM    326  OE1 GLU A  20      15.525 -18.558   2.333  1.00 19.48           O  
ATOM    327  OE2 GLU A  20      16.189 -18.775   0.323  1.00 19.48           O  
ATOM    328  H   GLU A  20      11.275 -18.635   1.094  1.00 19.48           H  
ATOM    329  HA  GLU A  20      11.991 -21.398   0.992  1.00 19.48           H  
ATOM    330 1HB  GLU A  20      13.081 -19.083   2.644  1.00 19.48           H  
ATOM    331 2HB  GLU A  20      13.800 -20.686   2.659  1.00 19.48           H  
ATOM    332 1HG  GLU A  20      14.291 -20.535   0.279  1.00 19.48           H  
ATOM    333 2HG  GLU A  20      13.479 -18.973   0.180  1.00 19.48           H  
ATOM    334  N   ASN A  21      10.579 -20.428   3.801  1.00 22.57           N  
ATOM    335  CA  ASN A  21       9.987 -20.910   5.041  1.00 22.57           C  
ATOM    336  C   ASN A  21       8.638 -21.560   4.772  1.00 22.57           C  
ATOM    337  O   ASN A  21       7.588 -21.019   5.111  1.00 22.57           O  
ATOM    338  CB  ASN A  21       9.866 -19.793   6.053  1.00 22.57           C  
ATOM    339  CG  ASN A  21      11.210 -19.311   6.519  1.00 22.57           C  
ATOM    340  OD1 ASN A  21      12.123 -20.111   6.754  1.00 22.57           O  
ATOM    341  ND2 ASN A  21      11.350 -18.021   6.660  1.00 22.57           N  
ATOM    342  H   ASN A  21      10.493 -19.457   3.553  1.00 22.57           H  
ATOM    343  HA  ASN A  21      10.637 -21.680   5.459  1.00 22.57           H  
ATOM    344 1HB  ASN A  21       9.322 -18.958   5.610  1.00 22.57           H  
ATOM    345 2HB  ASN A  21       9.289 -20.142   6.913  1.00 22.57           H  
ATOM    346 1HD2 ASN A  21      12.225 -17.647   6.972  1.00 22.57           H  
ATOM    347 2HD2 ASN A  21      10.587 -17.408   6.464  1.00 22.57           H  
ATOM    348  N   ALA A  22       8.688 -22.721   4.130  1.00 24.22           N  
ATOM    349  CA  ALA A  22       7.503 -23.482   3.736  1.00 24.22           C  
ATOM    350  C   ALA A  22       6.646 -23.879   4.939  1.00 24.22           C  
ATOM    351  O   ALA A  22       5.421 -23.958   4.834  1.00 24.22           O  
ATOM    352  CB  ALA A  22       7.918 -24.726   2.973  1.00 24.22           C  
ATOM    353  H   ALA A  22       9.621 -23.048   3.870  1.00 24.22           H  
ATOM    354  HA  ALA A  22       6.899 -22.851   3.086  1.00 24.22           H  
ATOM    355 1HB  ALA A  22       7.029 -25.270   2.657  1.00 24.22           H  
ATOM    356 2HB  ALA A  22       8.499 -24.431   2.098  1.00 24.22           H  
ATOM    357 3HB  ALA A  22       8.523 -25.358   3.611  1.00 24.22           H  
ATOM    358  N   PHE A  23       7.299 -24.142   6.071  1.00 24.67           N  
ATOM    359  CA  PHE A  23       6.622 -24.564   7.291  1.00 24.67           C  
ATOM    360  C   PHE A  23       7.070 -23.747   8.516  1.00 24.67           C  
ATOM    361  O   PHE A  23       7.883 -24.238   9.297  1.00 24.67           O  
ATOM    362  CB  PHE A  23       6.889 -26.049   7.543  1.00 24.67           C  
ATOM    363  CG  PHE A  23       6.463 -26.912   6.398  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       7.386 -27.320   5.450  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       5.144 -27.286   6.240  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       7.002 -28.090   4.373  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       4.755 -28.055   5.164  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       5.687 -28.456   4.228  1.00 24.67           C  
ATOM    369  H   PHE A  23       8.302 -24.037   6.077  1.00 24.67           H  
ATOM    370  HA  PHE A  23       5.545 -24.435   7.158  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       7.955 -26.205   7.711  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       6.360 -26.374   8.437  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       8.428 -27.024   5.563  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       4.407 -26.961   6.974  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       7.741 -28.404   3.636  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       3.711 -28.341   5.049  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       5.378 -29.061   3.377  1.00 24.67           H  
ATOM    378  N   PRO A  24       6.624 -22.486   8.677  1.00 24.67           N  
ATOM    379  CA  PRO A  24       7.029 -21.566   9.728  1.00 24.67           C  
ATOM    380  C   PRO A  24       6.743 -22.125  11.112  1.00 24.67           C  
ATOM    381  O   PRO A  24       5.752 -22.833  11.304  1.00 24.67           O  
ATOM    382  CB  PRO A  24       6.135 -20.343   9.477  1.00 24.67           C  
ATOM    383  CG  PRO A  24       5.749 -20.437   8.031  1.00 24.67           C  
ATOM    384  CD  PRO A  24       5.610 -21.914   7.766  1.00 24.67           C  
ATOM    385  HA  PRO A  24       8.096 -21.318   9.614  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       5.270 -20.374  10.160  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       6.688 -19.423   9.709  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       4.818 -19.880   7.847  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       6.524 -19.974   7.397  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       4.604 -22.269   8.024  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       5.841 -22.066   6.730  1.00 24.67           H  
ATOM    392  N   SER A  25       7.584 -21.778  12.083  1.00 24.67           N  
ATOM    393  CA  SER A  25       7.359 -22.208  13.460  1.00 24.67           C  
ATOM    394  C   SER A  25       6.040 -21.638  13.978  1.00 24.67           C  
ATOM    395  O   SER A  25       5.699 -20.485  13.689  1.00 24.67           O  
ATOM    396  CB  SER A  25       8.499 -21.749  14.351  1.00 24.67           C  
ATOM    397  OG  SER A  25       9.711 -22.346  13.971  1.00 24.67           O  
ATOM    398  H   SER A  25       8.388 -21.208  11.864  1.00 24.67           H  
ATOM    399  HA  SER A  25       7.300 -23.298  13.483  1.00 24.67           H  
ATOM    400 1HB  SER A  25       8.591 -20.665  14.296  1.00 24.67           H  
ATOM    401 2HB  SER A  25       8.272 -22.005  15.385  1.00 24.67           H  
ATOM    402  HG  SER A  25      10.369 -22.030  14.600  1.00 24.67           H  
ATOM    403  N   SER A  26       5.337 -22.393  14.827  1.00 24.67           N  
ATOM    404  CA  SER A  26       4.044 -21.940  15.355  1.00 24.67           C  
ATOM    405  C   SER A  26       4.158 -20.898  16.468  1.00 24.67           C  
ATOM    406  O   SER A  26       3.743 -21.116  17.610  1.00 24.67           O  
ATOM    407  CB  SER A  26       3.259 -23.129  15.876  1.00 24.67           C  
ATOM    408  OG  SER A  26       2.973 -24.034  14.846  1.00 24.67           O  
ATOM    409  H   SER A  26       5.675 -23.313  15.063  1.00 24.67           H  
ATOM    410  HA  SER A  26       3.485 -21.492  14.532  1.00 24.67           H  
ATOM    411 1HB  SER A  26       3.828 -23.629  16.658  1.00 24.67           H  
ATOM    412 2HB  SER A  26       2.329 -22.776  16.322  1.00 24.67           H  
ATOM    413  HG  SER A  26       2.502 -23.532  14.175  1.00 24.67           H  
ATOM    414  N   SER A  27       4.661 -19.724  16.108  1.00 24.67           N  
ATOM    415  CA  SER A  27       4.881 -18.630  17.052  1.00 24.67           C  
ATOM    416  C   SER A  27       3.578 -17.887  17.328  1.00 24.67           C  
ATOM    417  O   SER A  27       3.422 -16.722  16.974  1.00 24.67           O  
ATOM    418  CB  SER A  27       5.904 -17.659  16.493  1.00 24.67           C  
ATOM    419  OG  SER A  27       7.142 -18.283  16.289  1.00 24.67           O  
ATOM    420  H   SER A  27       4.949 -19.631  15.137  1.00 24.67           H  
ATOM    421  HA  SER A  27       5.254 -19.045  17.990  1.00 24.67           H  
ATOM    422 1HB  SER A  27       5.540 -17.250  15.550  1.00 24.67           H  
ATOM    423 2HB  SER A  27       6.023 -16.828  17.185  1.00 24.67           H  
ATOM    424  HG  SER A  27       7.027 -18.836  15.506  1.00 24.67           H  
ATOM    425  N   SER A  28       2.648 -18.584  17.973  1.00 24.67           N  
ATOM    426  CA  SER A  28       1.300 -18.088  18.258  1.00 24.67           C  
ATOM    427  C   SER A  28       1.197 -17.166  19.478  1.00 24.67           C  
ATOM    428  O   SER A  28       0.167 -16.526  19.705  1.00 24.67           O  
ATOM    429  CB  SER A  28       0.362 -19.269  18.433  1.00 24.67           C  
ATOM    430  OG  SER A  28       0.672 -20.003  19.587  1.00 24.67           O  
ATOM    431  H   SER A  28       2.898 -19.541  18.220  1.00 24.67           H  
ATOM    432  HA  SER A  28       0.968 -17.521  17.388  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -0.665 -18.916  18.487  1.00 24.67           H  
ATOM    434 2HB  SER A  28       0.441 -19.917  17.562  1.00 24.67           H  
ATOM    435  HG  SER A  28       1.618 -20.186  19.540  1.00 24.67           H  
ATOM    436  N   CYS A  29       2.270 -17.068  20.260  1.00 24.67           N  
ATOM    437  CA  CYS A  29       2.234 -16.304  21.509  1.00 24.67           C  
ATOM    438  C   CYS A  29       2.320 -14.787  21.313  1.00 24.67           C  
ATOM    439  O   CYS A  29       3.280 -14.146  21.733  1.00 24.67           O  
ATOM    440  CB  CYS A  29       3.393 -16.743  22.400  1.00 24.67           C  
ATOM    441  SG  CYS A  29       3.307 -18.480  22.891  1.00 24.67           S  
ATOM    442  H   CYS A  29       3.102 -17.569  20.003  1.00 24.67           H  
ATOM    443  HA  CYS A  29       1.302 -16.535  22.019  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       4.336 -16.581  21.880  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       3.405 -16.136  23.305  1.00 24.67           H  
ATOM    446  HG  CYS A  29       4.406 -18.467  23.641  1.00 24.67           H  
ATOM    447  N   SER A  30       1.276 -14.229  20.695  1.00 24.67           N  
ATOM    448  CA  SER A  30       1.196 -12.795  20.410  1.00 24.67           C  
ATOM    449  C   SER A  30      -0.165 -12.194  20.766  1.00 24.67           C  
ATOM    450  O   SER A  30      -0.424 -11.025  20.485  1.00 24.67           O  
ATOM    451  CB  SER A  30       1.465 -12.538  18.939  1.00 24.67           C  
ATOM    452  OG  SER A  30       0.480 -13.130  18.129  1.00 24.67           O  
ATOM    453  H   SER A  30       0.552 -14.862  20.373  1.00 24.67           H  
ATOM    454  HA  SER A  30       1.955 -12.285  21.002  1.00 24.67           H  
ATOM    455 1HB  SER A  30       1.497 -11.465  18.756  1.00 24.67           H  
ATOM    456 2HB  SER A  30       2.443 -12.944  18.679  1.00 24.67           H  
ATOM    457  HG  SER A  30       0.407 -14.048  18.417  1.00 24.67           H  
ATOM    458  N   SER A  31      -1.052 -13.001  21.343  1.00 24.67           N  
ATOM    459  CA  SER A  31      -2.389 -12.516  21.676  1.00 24.67           C  
ATOM    460  C   SER A  31      -2.336 -11.382  22.689  1.00 24.67           C  
ATOM    461  O   SER A  31      -1.567 -11.437  23.651  1.00 24.67           O  
ATOM    462  CB  SER A  31      -3.238 -13.641  22.228  1.00 24.67           C  
ATOM    463  OG  SER A  31      -4.503 -13.169  22.614  1.00 24.67           O  
ATOM    464  H   SER A  31      -0.792 -13.949  21.560  1.00 24.67           H  
ATOM    465  HA  SER A  31      -2.855 -12.138  20.765  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -3.348 -14.419  21.474  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -2.736 -14.084  23.086  1.00 24.67           H  
ATOM    468  HG  SER A  31      -4.343 -12.429  23.230  1.00 24.67           H  
ATOM    469  N   SER A  32      -3.165 -10.365  22.486  1.00 24.67           N  
ATOM    470  CA  SER A  32      -3.241  -9.259  23.425  1.00 24.67           C  
ATOM    471  C   SER A  32      -3.903  -9.709  24.727  1.00 24.67           C  
ATOM    472  O   SER A  32      -4.842 -10.501  24.668  1.00 24.67           O  
ATOM    473  CB  SER A  32      -4.044  -8.117  22.829  1.00 24.67           C  
ATOM    474  OG  SER A  32      -4.226  -7.076  23.762  1.00 24.67           O  
ATOM    475  H   SER A  32      -3.755 -10.372  21.665  1.00 24.67           H  
ATOM    476  HA  SER A  32      -2.224  -8.918  23.595  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -3.522  -7.734  21.953  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -5.014  -8.485  22.497  1.00 24.67           H  
ATOM    479  HG  SER A  32      -4.633  -6.355  23.266  1.00 24.67           H  
ATOM    480  N   PRO A  33      -3.435  -9.256  25.903  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -4.045  -9.435  27.206  1.00 24.67           C  
ATOM    482  C   PRO A  33      -5.077  -8.349  27.526  1.00 24.67           C  
ATOM    483  O   PRO A  33      -5.612  -8.313  28.632  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -2.837  -9.338  28.137  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -1.950  -8.313  27.466  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -2.117  -8.574  25.967  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -4.503 -10.436  27.255  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -3.163  -9.028  29.142  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -2.357 -10.322  28.242  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -2.268  -7.299  27.753  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -0.910  -8.429  27.806  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -2.140  -7.615  25.431  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -1.313  -9.246  25.614  1.00 24.67           H  
ATOM    494  N   GLY A  34      -5.308  -7.426  26.579  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -6.141  -6.249  26.820  1.00 24.67           C  
ATOM    496  C   GLY A  34      -7.573  -6.514  27.295  1.00 24.67           C  
ATOM    497  O   GLY A  34      -7.996  -5.961  28.312  1.00 24.67           O  
ATOM    498  H   GLY A  34      -4.873  -7.495  25.662  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -5.640  -5.617  27.554  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -6.181  -5.664  25.903  1.00 24.67           H  
ATOM    501  N   VAL A  35      -8.340  -7.303  26.538  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -9.735  -7.550  26.905  1.00 24.67           C  
ATOM    503  C   VAL A  35     -10.093  -9.023  27.059  1.00 24.67           C  
ATOM    504  O   VAL A  35      -9.900  -9.829  26.150  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -10.680  -6.925  25.857  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -12.135  -7.225  26.223  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -10.447  -5.420  25.795  1.00 24.67           C  
ATOM    508  H   VAL A  35      -7.947  -7.739  25.717  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -9.925  -7.062  27.860  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -10.485  -7.368  24.881  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -12.795  -6.786  25.476  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -12.296  -8.302  26.252  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -12.361  -6.801  27.200  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -11.113  -4.981  25.055  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -10.649  -4.982  26.774  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -9.417  -5.215  25.515  1.00 24.67           H  
ATOM    517  N   LYS A  36     -10.659  -9.353  28.213  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -11.121 -10.704  28.500  1.00 24.67           C  
ATOM    519  C   LYS A  36     -12.566 -10.848  28.046  1.00 24.67           C  
ATOM    520  O   LYS A  36     -13.399  -9.995  28.354  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -11.007 -11.013  29.993  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -11.397 -12.438  30.367  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -11.191 -12.706  31.850  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -11.630 -14.115  32.218  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -11.435 -14.395  33.669  1.00 24.67           N  
ATOM    526  H   LYS A  36     -10.771  -8.636  28.915  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -10.514 -11.415  27.941  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -9.983 -10.843  30.325  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -11.652 -10.337  30.553  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -12.450 -12.600  30.126  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -10.802 -13.142  29.788  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -10.137 -12.583  32.102  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -11.774 -11.991  32.429  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -12.686 -14.234  31.972  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -11.051 -14.833  31.638  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -11.736 -15.336  33.875  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -10.456 -14.296  33.901  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -11.977 -13.740  34.214  1.00 24.67           H  
ATOM    539  N   SER A  37     -12.865 -11.897  27.290  1.00 24.67           N  
ATOM    540  CA  SER A  37     -14.233 -12.101  26.837  1.00 24.67           C  
ATOM    541  C   SER A  37     -15.144 -12.345  28.051  1.00 24.67           C  
ATOM    542  O   SER A  37     -14.735 -13.075  28.954  1.00 24.67           O  
ATOM    543  CB  SER A  37     -14.294 -13.299  25.908  1.00 24.67           C  
ATOM    544  OG  SER A  37     -15.612 -13.578  25.521  1.00 24.67           O  
ATOM    545  H   SER A  37     -12.143 -12.557  27.042  1.00 24.67           H  
ATOM    546  HA  SER A  37     -14.527 -11.226  26.276  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -13.686 -13.107  25.025  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -13.871 -14.167  26.412  1.00 24.67           H  
ATOM    549  HG  SER A  37     -16.121 -13.681  26.349  1.00 24.67           H  
ATOM    550  N   PRO A  38     -16.352 -11.746  28.121  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -17.351 -11.977  29.156  1.00 24.67           C  
ATOM    552  C   PRO A  38     -17.735 -13.448  29.225  1.00 24.67           C  
ATOM    553  O   PRO A  38     -17.828 -14.115  28.190  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -18.531 -11.117  28.684  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -17.904 -10.022  27.856  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -16.721 -10.674  27.166  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -16.963 -11.630  30.127  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -19.243 -11.739  28.120  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -19.076 -10.729  29.558  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -18.640  -9.615  27.145  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -17.600  -9.190  28.510  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -16.996 -11.089  26.184  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -15.934  -9.904  27.107  1.00 24.67           H  
ATOM    564  N   ASP A  39     -17.983 -13.941  30.437  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -18.394 -15.331  30.641  1.00 24.67           C  
ATOM    566  C   ASP A  39     -19.883 -15.493  30.343  1.00 24.67           C  
ATOM    567  O   ASP A  39     -20.611 -14.512  30.189  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -18.040 -15.797  32.070  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -17.945 -17.360  32.251  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -18.275 -18.074  31.321  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -17.539 -17.794  33.303  1.00 24.67           O  
ATOM    572  H   ASP A  39     -17.890 -13.327  31.248  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -17.838 -15.958  29.941  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -17.084 -15.356  32.360  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -18.790 -15.412  32.767  1.00 24.67           H  
ATOM    576  N   ALA A  40     -20.336 -16.738  30.296  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -21.736 -17.059  30.019  1.00 24.67           C  
ATOM    578  C   ALA A  40     -22.680 -16.406  31.024  1.00 24.67           C  
ATOM    579  O   ALA A  40     -23.786 -15.992  30.672  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -21.930 -18.562  30.043  1.00 24.67           C  
ATOM    581  H   ALA A  40     -19.660 -17.482  30.459  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -21.977 -16.684  29.027  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -22.961 -18.809  29.813  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -21.273 -19.023  29.305  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -21.680 -18.939  31.035  1.00 24.67           H  
ATOM    586  N   SER A  41     -22.224 -16.279  32.271  1.00 24.67           N  
ATOM    587  CA  SER A  41     -23.014 -15.698  33.357  1.00 24.67           C  
ATOM    588  C   SER A  41     -23.090 -14.169  33.279  1.00 24.67           C  
ATOM    589  O   SER A  41     -23.800 -13.538  34.062  1.00 24.67           O  
ATOM    590  CB  SER A  41     -22.440 -16.110  34.700  1.00 24.67           C  
ATOM    591  OG  SER A  41     -21.180 -15.529  34.923  1.00 24.67           O  
ATOM    592  H   SER A  41     -21.296 -16.625  32.475  1.00 24.67           H  
ATOM    593  HA  SER A  41     -24.031 -16.087  33.281  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -23.124 -15.817  35.495  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -22.349 -17.195  34.731  1.00 24.67           H  
ATOM    596  HG  SER A  41     -20.829 -15.948  35.715  1.00 24.67           H  
ATOM    597  N   GLN A  42     -22.307 -13.579  32.377  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -22.254 -12.143  32.182  1.00 24.67           C  
ATOM    599  C   GLN A  42     -22.935 -11.807  30.853  1.00 24.67           C  
ATOM    600  O   GLN A  42     -23.480 -10.720  30.666  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -20.794 -11.684  32.167  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -20.056 -11.949  33.475  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -18.577 -11.576  33.426  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -17.788 -12.080  32.604  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -18.183 -10.675  34.321  1.00 24.67           N  
ATOM    606  H   GLN A  42     -21.735 -14.146  31.763  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -22.794 -11.647  32.988  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -20.266 -12.201  31.367  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -20.749 -10.618  31.957  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -20.531 -11.373  34.267  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -20.128 -13.016  33.699  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -17.226 -10.378  34.351  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -18.843 -10.289  34.967  1.00 24.67           H  
ATOM    614  N   ARG A  43     -22.894 -12.782  29.941  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -23.432 -12.680  28.589  1.00 24.67           C  
ATOM    616  C   ARG A  43     -24.942 -12.912  28.524  1.00 24.67           C  
ATOM    617  O   ARG A  43     -25.665 -12.163  27.862  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -22.727 -13.700  27.704  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -23.095 -13.696  26.234  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -22.244 -14.667  25.463  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -22.523 -16.060  25.799  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -21.636 -17.063  25.797  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -20.367 -16.863  25.504  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -22.091 -18.258  26.100  1.00 24.67           N  
ATOM    625  H   ARG A  43     -22.398 -13.632  30.180  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -23.217 -11.682  28.212  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -21.647 -13.561  27.782  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -22.948 -14.696  28.081  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -24.141 -14.000  26.130  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -22.959 -12.699  25.819  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -22.421 -14.534  24.397  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -21.195 -14.472  25.683  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -23.480 -16.334  26.031  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -20.041 -15.932  25.277  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -19.717 -17.635  25.510  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -23.096 -18.334  26.306  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -21.480 -19.059  26.116  1.00 24.67           H  
ATOM    638  N   HIS A  44     -25.418 -13.967  29.177  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -26.829 -14.322  29.131  1.00 24.67           C  
ATOM    640  C   HIS A  44     -27.620 -13.677  30.263  1.00 24.67           C  
ATOM    641  O   HIS A  44     -27.061 -13.298  31.292  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -26.977 -15.837  29.168  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -26.364 -16.480  27.974  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -26.912 -16.395  26.707  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -25.231 -17.192  27.848  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -26.136 -17.035  25.854  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -25.098 -17.523  26.524  1.00 24.67           N  
ATOM    648  H   HIS A  44     -24.788 -14.562  29.717  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -27.258 -13.969  28.194  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -26.488 -16.229  30.064  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -28.030 -16.107  29.217  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -27.754 -15.915  26.455  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -24.477 -17.497  28.564  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -26.394 -17.085  24.797  1.00 24.67           H  
ATOM    655  N   SER A  45     -28.932 -13.568  30.075  1.00 24.67           N  
ATOM    656  CA  SER A  45     -29.817 -13.021  31.099  1.00 24.67           C  
ATOM    657  C   SER A  45     -31.243 -13.498  30.938  1.00 24.67           C  
ATOM    658  O   SER A  45     -31.713 -13.729  29.823  1.00 24.67           O  
ATOM    659  CB  SER A  45     -29.837 -11.505  31.060  1.00 24.67           C  
ATOM    660  OG  SER A  45     -30.720 -10.985  32.044  1.00 24.67           O  
ATOM    661  H   SER A  45     -29.332 -13.877  29.203  1.00 24.67           H  
ATOM    662  HA  SER A  45     -29.458 -13.345  32.076  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -28.832 -11.122  31.230  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -30.154 -11.171  30.074  1.00 24.67           H  
ATOM    665  HG  SER A  45     -31.646 -11.303  31.819  1.00 24.67           H  
ATOM    666  N   SER A  46     -31.921 -13.633  32.065  1.00 24.67           N  
ATOM    667  CA  SER A  46     -33.342 -13.928  32.094  1.00 24.67           C  
ATOM    668  C   SER A  46     -34.071 -12.627  31.792  1.00 24.67           C  
ATOM    669  O   SER A  46     -33.426 -11.567  31.756  1.00 24.67           O  
ATOM    670  CB  SER A  46     -33.740 -14.492  33.443  1.00 24.67           C  
ATOM    671  OG  SER A  46     -33.609 -13.527  34.445  1.00 24.67           O  
ATOM    672  H   SER A  46     -31.438 -13.470  32.939  1.00 24.67           H  
ATOM    673  HA  SER A  46     -33.579 -14.654  31.314  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -34.773 -14.837  33.403  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -33.118 -15.353  33.679  1.00 24.67           H  
ATOM    676  HG  SER A  46     -34.202 -12.811  34.197  1.00 24.67           H  
ATOM    677  N   THR A  47     -35.384 -12.703  31.563  1.00 24.67           N  
ATOM    678  CA  THR A  47     -36.200 -11.525  31.277  1.00 24.67           C  
ATOM    679  C   THR A  47     -37.188 -11.245  32.415  1.00 24.67           C  
ATOM    680  O   THR A  47     -37.913 -12.140  32.845  1.00 24.67           O  
ATOM    681  CB  THR A  47     -36.954 -11.720  29.942  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -36.010 -11.884  28.877  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -37.840 -10.551  29.648  1.00 24.67           C  
ATOM    684  H   THR A  47     -35.832 -13.609  31.593  1.00 24.67           H  
ATOM    685  HA  THR A  47     -35.542 -10.661  31.180  1.00 24.67           H  
ATOM    686  HB  THR A  47     -37.570 -12.617  30.005  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -35.371 -11.164  28.898  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -38.362 -10.716  28.705  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -38.547 -10.464  30.430  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -37.243  -9.643  29.580  1.00 24.67           H  
ATOM    691  N   SER A  48     -37.199  -9.998  32.903  1.00 24.67           N  
ATOM    692  CA  SER A  48     -38.076  -9.572  34.004  1.00 24.67           C  
ATOM    693  C   SER A  48     -39.476  -9.128  33.564  1.00 24.67           C  
ATOM    694  O   SER A  48     -40.388  -8.992  34.379  1.00 24.67           O  
ATOM    695  CB  SER A  48     -37.410  -8.440  34.760  1.00 24.67           C  
ATOM    696  OG  SER A  48     -37.302  -7.295  33.953  1.00 24.67           O  
ATOM    697  H   SER A  48     -36.564  -9.321  32.505  1.00 24.67           H  
ATOM    698  HA  SER A  48     -38.197 -10.419  34.683  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -37.990  -8.208  35.653  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -36.419  -8.753  35.083  1.00 24.67           H  
ATOM    701  HG  SER A  48     -36.932  -6.610  34.516  1.00 24.67           H  
ATOM    702  N   ALA A  49     -39.653  -8.933  32.262  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -40.907  -8.432  31.709  1.00 24.67           C  
ATOM    704  C   ALA A  49     -42.174  -9.225  32.115  1.00 24.67           C  
ATOM    705  O   ALA A  49     -43.188  -8.584  32.388  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -40.810  -8.377  30.187  1.00 24.67           C  
ATOM    707  H   ALA A  49     -38.868  -9.082  31.656  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -41.035  -7.416  32.072  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -41.724  -7.937  29.786  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -39.958  -7.759  29.906  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -40.683  -9.352  29.761  1.00 24.67           H  
ATOM    712  N   PRO A  50     -42.202 -10.580  32.178  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -43.377 -11.344  32.550  1.00 24.67           C  
ATOM    714  C   PRO A  50     -43.575 -11.489  34.058  1.00 24.67           C  
ATOM    715  O   PRO A  50     -44.509 -12.172  34.493  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -43.107 -12.691  31.882  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -41.617 -12.850  31.962  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -41.057 -11.456  31.773  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -44.260 -10.867  32.100  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -43.642 -13.489  32.418  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -43.487 -12.687  30.851  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -41.332 -13.277  32.936  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -41.265 -13.556  31.194  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -40.237 -11.403  32.456  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -40.767 -11.317  30.740  1.00 24.67           H  
ATOM    726  N   SER A  51     -42.715 -10.880  34.880  1.00 24.67           N  
ATOM    727  CA  SER A  51     -42.793 -11.104  36.323  1.00 24.67           C  
ATOM    728  C   SER A  51     -43.950 -10.350  36.989  1.00 24.67           C  
ATOM    729  O   SER A  51     -43.743  -9.374  37.714  1.00 24.67           O  
ATOM    730  CB  SER A  51     -41.487 -10.703  36.973  1.00 24.67           C  
ATOM    731  OG  SER A  51     -41.521 -10.942  38.357  1.00 24.67           O  
ATOM    732  H   SER A  51     -41.974 -10.272  34.531  1.00 24.67           H  
ATOM    733  HA  SER A  51     -42.947 -12.170  36.489  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -40.668 -11.261  36.518  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -41.303  -9.645  36.786  1.00 24.67           H  
ATOM    736  HG  SER A  51     -42.286 -10.463  38.685  1.00 24.67           H  
ATOM    737  N   SER A  52     -45.167 -10.835  36.757  1.00 24.67           N  
ATOM    738  CA  SER A  52     -46.385 -10.216  37.274  1.00 24.67           C  
ATOM    739  C   SER A  52     -47.400 -11.270  37.766  1.00 24.67           C  
ATOM    740  O   SER A  52     -47.295 -11.735  38.897  1.00 24.67           O  
ATOM    741  CB  SER A  52     -47.008  -9.304  36.219  1.00 24.67           C  
ATOM    742  OG  SER A  52     -47.394 -10.026  35.084  1.00 24.67           O  
ATOM    743  H   SER A  52     -45.222 -11.639  36.134  1.00 24.67           H  
ATOM    744  HA  SER A  52     -46.113  -9.597  38.130  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -47.876  -8.799  36.646  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -46.289  -8.535  35.936  1.00 24.67           H  
ATOM    747  HG  SER A  52     -46.585 -10.443  34.740  1.00 24.67           H  
ATOM    748  N   SER A  53     -48.357 -11.654  36.906  1.00 24.67           N  
ATOM    749  CA  SER A  53     -49.442 -12.590  37.238  1.00 24.67           C  
ATOM    750  C   SER A  53     -50.285 -12.130  38.429  1.00 24.67           C  
ATOM    751  O   SER A  53     -50.544 -12.889  39.360  1.00 24.67           O  
ATOM    752  CB  SER A  53     -48.909 -13.990  37.503  1.00 24.67           C  
ATOM    753  OG  SER A  53     -48.281 -14.523  36.365  1.00 24.67           O  
ATOM    754  H   SER A  53     -48.326 -11.245  35.986  1.00 24.67           H  
ATOM    755  HA  SER A  53     -50.104 -12.651  36.375  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -48.208 -13.977  38.335  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -49.737 -14.635  37.792  1.00 24.67           H  
ATOM    758  HG  SER A  53     -48.014 -15.413  36.602  1.00 24.67           H  
ATOM    759  N   MET A  54     -50.718 -10.872  38.377  1.00 24.67           N  
ATOM    760  CA  MET A  54     -51.549 -10.284  39.421  1.00 24.67           C  
ATOM    761  C   MET A  54     -52.998 -10.721  39.262  1.00 24.67           C  
ATOM    762  O   MET A  54     -53.457 -10.973  38.146  1.00 24.67           O  
ATOM    763  CB  MET A  54     -51.460  -8.762  39.353  1.00 24.67           C  
ATOM    764  CG  MET A  54     -50.075  -8.201  39.619  1.00 24.67           C  
ATOM    765  SD  MET A  54     -49.531  -8.500  41.302  1.00 24.67           S  
ATOM    766  CE  MET A  54     -48.447  -9.886  41.073  1.00 24.67           C  
ATOM    767  H   MET A  54     -50.459 -10.312  37.581  1.00 24.67           H  
ATOM    768  HA  MET A  54     -51.194 -10.631  40.391  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -51.774  -8.426  38.366  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -52.148  -8.327  40.080  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -49.358  -8.666  38.939  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -50.073  -7.125  39.438  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -48.031 -10.189  42.032  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -49.002 -10.718  40.645  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -47.636  -9.606  40.402  1.00 24.67           H  
ATOM    776  N   THR A  55     -53.726 -10.782  40.375  1.00 24.67           N  
ATOM    777  CA  THR A  55     -55.141 -11.131  40.333  1.00 24.67           C  
ATOM    778  C   THR A  55     -56.003  -9.999  40.891  1.00 24.67           C  
ATOM    779  O   THR A  55     -55.758  -9.500  41.989  1.00 24.67           O  
ATOM    780  CB  THR A  55     -55.391 -12.435  41.120  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -54.624 -13.495  40.533  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -56.853 -12.811  41.088  1.00 24.67           C  
ATOM    783  H   THR A  55     -53.291 -10.578  41.262  1.00 24.67           H  
ATOM    784  HA  THR A  55     -55.434 -11.295  39.297  1.00 24.67           H  
ATOM    785  HB  THR A  55     -55.082 -12.301  42.155  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -54.741 -13.485  39.576  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -57.000 -13.735  41.645  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -57.437 -12.024  41.540  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -57.172 -12.952  40.057  1.00 24.67           H  
ATOM    790  N   SER A  56     -57.000  -9.585  40.115  1.00 24.67           N  
ATOM    791  CA  SER A  56     -57.898  -8.513  40.526  1.00 24.67           C  
ATOM    792  C   SER A  56     -58.865  -9.029  41.598  1.00 24.67           C  
ATOM    793  O   SER A  56     -59.101 -10.235  41.665  1.00 24.67           O  
ATOM    794  CB  SER A  56     -58.670  -8.040  39.304  1.00 24.67           C  
ATOM    795  OG  SER A  56     -59.541  -9.037  38.856  1.00 24.67           O  
ATOM    796  H   SER A  56     -57.138 -10.031  39.220  1.00 24.67           H  
ATOM    797  HA  SER A  56     -57.295  -7.700  40.926  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -59.236  -7.145  39.521  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -57.967  -7.792  38.511  1.00 24.67           H  
ATOM    800  HG  SER A  56     -60.196  -9.145  39.565  1.00 24.67           H  
ATOM    801  N   PRO A  57     -59.458  -8.161  42.432  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -60.488  -8.508  43.389  1.00 24.67           C  
ATOM    803  C   PRO A  57     -61.784  -8.854  42.676  1.00 24.67           C  
ATOM    804  O   PRO A  57     -62.039  -8.374  41.570  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -60.609  -7.237  44.238  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -60.134  -6.119  43.331  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -59.037  -6.742  42.485  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -60.142  -9.358  43.996  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -61.657  -7.109  44.557  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -60.005  -7.337  45.151  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -60.973  -5.742  42.727  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -59.773  -5.271  43.933  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -59.043  -6.260  41.514  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -58.062  -6.652  42.991  1.00 24.67           H  
ATOM    815  N   GLN A  58     -62.617  -9.661  43.319  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -63.923  -9.986  42.765  1.00 24.67           C  
ATOM    817  C   GLN A  58     -64.930  -8.876  43.047  1.00 24.67           C  
ATOM    818  O   GLN A  58     -65.079  -8.439  44.189  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -64.398 -11.338  43.315  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -65.732 -11.825  42.779  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -66.043 -13.258  43.185  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -65.211 -14.152  42.994  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -67.221 -13.489  43.749  1.00 24.67           N  
ATOM    824  H   GLN A  58     -62.350 -10.043  44.214  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -63.822 -10.077  41.683  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -63.651 -12.102  43.097  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -64.490 -11.272  44.399  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -66.508 -11.207  43.216  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -65.748 -11.750  41.693  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -67.470 -14.411  44.035  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -67.886 -12.717  43.917  1.00 24.67           H  
ATOM    832  N   SER A  59     -65.611  -8.420  41.995  1.00 24.67           N  
ATOM    833  CA  SER A  59     -66.615  -7.354  42.081  1.00 24.67           C  
ATOM    834  C   SER A  59     -68.023  -7.842  42.443  1.00 24.67           C  
ATOM    835  O   SER A  59     -68.937  -7.033  42.622  1.00 24.67           O  
ATOM    836  CB  SER A  59     -66.668  -6.608  40.764  1.00 24.67           C  
ATOM    837  OG  SER A  59     -67.151  -7.435  39.740  1.00 24.67           O  
ATOM    838  H   SER A  59     -65.408  -8.815  41.087  1.00 24.67           H  
ATOM    839  HA  SER A  59     -66.294  -6.658  42.857  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -67.310  -5.735  40.865  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -65.669  -6.257  40.511  1.00 24.67           H  
ATOM    842  HG  SER A  59     -68.086  -7.565  39.924  1.00 24.67           H  
ATOM    843  N   SER A  60     -68.186  -9.158  42.489  1.00 24.67           N  
ATOM    844  CA  SER A  60     -69.460  -9.814  42.761  1.00 24.67           C  
ATOM    845  C   SER A  60     -69.558 -10.319  44.199  1.00 24.67           C  
ATOM    846  O   SER A  60     -70.237  -9.708  45.025  1.00 24.67           O  
ATOM    847  OXT SER A  60     -69.045 -11.394  44.519  1.00 24.67           O  
ATOM    848  CB  SER A  60     -69.653 -10.966  41.793  1.00 24.67           C  
ATOM    849  OG  SER A  60     -70.807 -11.694  42.098  1.00 24.67           O  
ATOM    850  H   SER A  60     -67.369  -9.723  42.328  1.00 24.67           H  
ATOM    851  HA  SER A  60     -70.261  -9.089  42.600  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -69.722 -10.577  40.777  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -68.786 -11.623  41.830  1.00 24.67           H  
ATOM    854  HG  SER A  60     -71.536 -11.070  42.043  1.00 24.67           H  
ENDMDL

REMARK ID 644083 DOMAINID 637661 MODEL 5 line_12
MODEL     5
ATOM      1  N   ILE A   1       3.061   1.862   0.759  1.00  7.36           N  
ATOM      2  CA  ILE A   1       3.972   1.300  -0.224  1.00  7.36           C  
ATOM      3  C   ILE A   1       5.136   2.279  -0.438  1.00  7.36           C  
ATOM      4  O   ILE A   1       6.027   2.355   0.409  1.00  7.36           O  
ATOM      5  CB  ILE A   1       3.205   0.933  -1.531  1.00  7.36           C  
ATOM      6  CG1 ILE A   1       2.122  -0.087  -1.192  1.00  7.36           C  
ATOM      7  CG2 ILE A   1       4.124   0.290  -2.619  1.00  7.36           C  
ATOM      8  CD1 ILE A   1       2.654  -1.391  -0.610  1.00  7.36           C  
ATOM      9 1H   ILE A   1       3.101   1.349   1.626  1.00  7.36           H  
ATOM     10 2H   ILE A   1       3.285   2.832   0.938  1.00  7.36           H  
ATOM     11 3H   ILE A   1       2.114   1.826   0.399  1.00  7.36           H  
ATOM     12  HA  ILE A   1       4.387   0.376   0.176  1.00  7.36           H  
ATOM     13  HB  ILE A   1       2.711   1.821  -1.922  1.00  7.36           H  
ATOM     14 1HG1 ILE A   1       1.440   0.366  -0.467  1.00  7.36           H  
ATOM     15 2HG1 ILE A   1       1.561  -0.316  -2.096  1.00  7.36           H  
ATOM     16 1HG2 ILE A   1       3.516   0.032  -3.481  1.00  7.36           H  
ATOM     17 2HG2 ILE A   1       4.899   0.937  -2.944  1.00  7.36           H  
ATOM     18 3HG2 ILE A   1       4.576  -0.614  -2.214  1.00  7.36           H  
ATOM     19 1HD1 ILE A   1       1.827  -2.064  -0.392  1.00  7.36           H  
ATOM     20 2HD1 ILE A   1       3.320  -1.867  -1.328  1.00  7.36           H  
ATOM     21 3HD1 ILE A   1       3.199  -1.180   0.308  1.00  7.36           H  
ATOM     22  N   GLU A   2       5.154   3.016  -1.555  1.00  9.60           N  
ATOM     23  CA  GLU A   2       6.276   3.923  -1.830  1.00  9.60           C  
ATOM     24  C   GLU A   2       5.973   5.423  -1.999  1.00  9.60           C  
ATOM     25  O   GLU A   2       6.810   6.247  -1.631  1.00  9.60           O  
ATOM     26  CB  GLU A   2       7.023   3.439  -3.078  1.00  9.60           C  
ATOM     27  CG  GLU A   2       7.748   2.092  -2.919  1.00  9.60           C  
ATOM     28  CD  GLU A   2       8.429   1.617  -4.188  1.00  9.60           C  
ATOM     29  OE1 GLU A   2       8.302   2.271  -5.195  1.00  9.60           O  
ATOM     30  OE2 GLU A   2       9.079   0.598  -4.141  1.00  9.60           O  
ATOM     31  H   GLU A   2       4.408   2.932  -2.228  1.00  9.60           H  
ATOM     32  HA  GLU A   2       6.968   3.841  -0.991  1.00  9.60           H  
ATOM     33 1HB  GLU A   2       6.319   3.342  -3.903  1.00  9.60           H  
ATOM     34 2HB  GLU A   2       7.762   4.184  -3.368  1.00  9.60           H  
ATOM     35 1HG  GLU A   2       8.508   2.212  -2.150  1.00  9.60           H  
ATOM     36 2HG  GLU A   2       7.065   1.334  -2.575  1.00  9.60           H  
ATOM     37  N   VAL A   3       4.828   5.785  -2.594  1.00 12.69           N  
ATOM     38  CA  VAL A   3       4.586   7.206  -2.896  1.00 12.69           C  
ATOM     39  C   VAL A   3       3.236   7.740  -2.405  1.00 12.69           C  
ATOM     40  O   VAL A   3       2.182   7.133  -2.624  1.00 12.69           O  
ATOM     41  CB  VAL A   3       4.712   7.478  -4.415  1.00 12.69           C  
ATOM     42  CG1 VAL A   3       4.450   8.967  -4.708  1.00 12.69           C  
ATOM     43  CG2 VAL A   3       6.106   7.085  -4.903  1.00 12.69           C  
ATOM     44  H   VAL A   3       4.150   5.092  -2.859  1.00 12.69           H  
ATOM     45  HA  VAL A   3       5.362   7.788  -2.401  1.00 12.69           H  
ATOM     46  HB  VAL A   3       3.957   6.901  -4.948  1.00 12.69           H  
ATOM     47 1HG1 VAL A   3       4.529   9.140  -5.779  1.00 12.69           H  
ATOM     48 2HG1 VAL A   3       3.466   9.251  -4.385  1.00 12.69           H  
ATOM     49 3HG1 VAL A   3       5.188   9.574  -4.186  1.00 12.69           H  
ATOM     50 1HG2 VAL A   3       6.181   7.281  -5.972  1.00 12.69           H  
ATOM     51 2HG2 VAL A   3       6.856   7.674  -4.372  1.00 12.69           H  
ATOM     52 3HG2 VAL A   3       6.284   6.029  -4.725  1.00 12.69           H  
ATOM     53  N   ASP A   4       3.295   8.907  -1.763  1.00 16.38           N  
ATOM     54  CA  ASP A   4       2.145   9.638  -1.224  1.00 16.38           C  
ATOM     55  C   ASP A   4       2.156  11.139  -1.609  1.00 16.38           C  
ATOM     56  O   ASP A   4       1.332  11.598  -2.410  1.00 16.38           O  
ATOM     57  CB  ASP A   4       2.003   9.380   0.293  1.00 16.38           C  
ATOM     58  CG  ASP A   4       3.220   9.750   1.184  1.00 16.38           C  
ATOM     59  OD1 ASP A   4       4.196  10.256   0.679  1.00 16.38           O  
ATOM     60  OD2 ASP A   4       3.145   9.506   2.359  1.00 16.38           O  
ATOM     61  H   ASP A   4       4.214   9.306  -1.640  1.00 16.38           H  
ATOM     62  HA  ASP A   4       1.246   9.215  -1.674  1.00 16.38           H  
ATOM     63 1HB  ASP A   4       1.145   9.943   0.660  1.00 16.38           H  
ATOM     64 2HB  ASP A   4       1.775   8.323   0.447  1.00 16.38           H  
ATOM     65  N   GLU A   5       3.108  11.892  -1.051  1.00 20.02           N  
ATOM     66  CA  GLU A   5       3.243  13.358  -1.174  1.00 20.02           C  
ATOM     67  C   GLU A   5       3.003  13.921  -2.579  1.00 20.02           C  
ATOM     68  O   GLU A   5       2.483  15.026  -2.720  1.00 20.02           O  
ATOM     69  CB  GLU A   5       4.637  13.796  -0.703  1.00 20.02           C  
ATOM     70  CG  GLU A   5       4.863  15.310  -0.715  1.00 20.02           C  
ATOM     71  CD  GLU A   5       6.222  15.722  -0.179  1.00 20.02           C  
ATOM     72  OE1 GLU A   5       6.993  14.862   0.175  1.00 20.02           O  
ATOM     73  OE2 GLU A   5       6.482  16.902  -0.126  1.00 20.02           O  
ATOM     74  H   GLU A   5       3.761  11.409  -0.442  1.00 20.02           H  
ATOM     75  HA  GLU A   5       2.508  13.809  -0.509  1.00 20.02           H  
ATOM     76 1HB  GLU A   5       4.808  13.433   0.311  1.00 20.02           H  
ATOM     77 2HB  GLU A   5       5.393  13.342  -1.345  1.00 20.02           H  
ATOM     78 1HG  GLU A   5       4.767  15.668  -1.740  1.00 20.02           H  
ATOM     79 2HG  GLU A   5       4.085  15.786  -0.120  1.00 20.02           H  
ATOM     80  N   ASN A   6       3.384  13.180  -3.615  1.00 22.80           N  
ATOM     81  CA  ASN A   6       3.250  13.625  -5.002  1.00 22.80           C  
ATOM     82  C   ASN A   6       1.783  13.807  -5.434  1.00 22.80           C  
ATOM     83  O   ASN A   6       1.514  14.411  -6.476  1.00 22.80           O  
ATOM     84  CB  ASN A   6       3.908  12.643  -5.956  1.00 22.80           C  
ATOM     85  CG  ASN A   6       5.411  12.643  -5.877  1.00 22.80           C  
ATOM     86  OD1 ASN A   6       6.024  13.533  -5.276  1.00 22.80           O  
ATOM     87  ND2 ASN A   6       6.026  11.674  -6.510  1.00 22.80           N  
ATOM     88  H   ASN A   6       3.784  12.276  -3.427  1.00 22.80           H  
ATOM     89  HA  ASN A   6       3.739  14.594  -5.097  1.00 22.80           H  
ATOM     90 1HB  ASN A   6       3.542  11.640  -5.741  1.00 22.80           H  
ATOM     91 2HB  ASN A   6       3.611  12.882  -6.977  1.00 22.80           H  
ATOM     92 1HD2 ASN A   6       7.025  11.628  -6.503  1.00 22.80           H  
ATOM     93 2HD2 ASN A   6       5.500  10.995  -7.026  1.00 22.80           H  
ATOM     94  N   GLY A   7       0.839  13.268  -4.657  1.00 24.28           N  
ATOM     95  CA  GLY A   7      -0.581  13.348  -4.987  1.00 24.28           C  
ATOM     96  C   GLY A   7      -1.158  11.981  -5.325  1.00 24.28           C  
ATOM     97  O   GLY A   7      -2.015  11.856  -6.201  1.00 24.28           O  
ATOM     98  H   GLY A   7       1.119  12.793  -3.803  1.00 24.28           H  
ATOM     99 1HA  GLY A   7      -1.119  13.773  -4.140  1.00 24.28           H  
ATOM    100 2HA  GLY A   7      -0.723  14.024  -5.829  1.00 24.28           H  
ATOM    101  N   THR A   8      -0.655  10.949  -4.645  1.00 24.67           N  
ATOM    102  CA  THR A   8      -1.083   9.577  -4.892  1.00 24.67           C  
ATOM    103  C   THR A   8      -1.724   8.939  -3.667  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.628   9.457  -2.554  1.00 24.67           O  
ATOM    105  CB  THR A   8       0.126   8.744  -5.356  1.00 24.67           C  
ATOM    106  OG1 THR A   8       1.099   8.696  -4.318  1.00 24.67           O  
ATOM    107  CG2 THR A   8       0.776   9.407  -6.567  1.00 24.67           C  
ATOM    108  H   THR A   8       0.039  11.122  -3.920  1.00 24.67           H  
ATOM    109  HA  THR A   8      -1.824   9.584  -5.689  1.00 24.67           H  
ATOM    110  HB  THR A   8      -0.188   7.735  -5.610  1.00 24.67           H  
ATOM    111  HG1 THR A   8       1.052   7.874  -3.768  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       1.638   8.817  -6.880  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       0.056   9.464  -7.383  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       1.107  10.410  -6.304  1.00 24.67           H  
ATOM    115  N   LEU A   9      -2.389   7.809  -3.880  1.00 24.21           N  
ATOM    116  CA  LEU A   9      -2.996   7.080  -2.778  1.00 24.21           C  
ATOM    117  C   LEU A   9      -2.181   5.847  -2.433  1.00 24.21           C  
ATOM    118  O   LEU A   9      -1.763   5.097  -3.319  1.00 24.21           O  
ATOM    119  CB  LEU A   9      -4.408   6.654  -3.158  1.00 24.21           C  
ATOM    120  CG  LEU A   9      -5.372   7.764  -3.506  1.00 24.21           C  
ATOM    121  CD1 LEU A   9      -6.695   7.141  -3.926  1.00 24.21           C  
ATOM    122  CD2 LEU A   9      -5.540   8.677  -2.310  1.00 24.21           C  
ATOM    123  H   LEU A   9      -2.458   7.447  -4.819  1.00 24.21           H  
ATOM    124  HA  LEU A   9      -3.038   7.726  -1.903  1.00 24.21           H  
ATOM    125 1HB  LEU A   9      -4.348   6.018  -4.031  1.00 24.21           H  
ATOM    126 2HB  LEU A   9      -4.833   6.078  -2.335  1.00 24.21           H  
ATOM    127  HG  LEU A   9      -4.984   8.339  -4.348  1.00 24.21           H  
ATOM    128 1HD1 LEU A   9      -7.400   7.929  -4.191  1.00 24.21           H  
ATOM    129 2HD1 LEU A   9      -6.535   6.493  -4.787  1.00 24.21           H  
ATOM    130 3HD1 LEU A   9      -7.099   6.555  -3.102  1.00 24.21           H  
ATOM    131 1HD2 LEU A   9      -6.235   9.478  -2.559  1.00 24.21           H  
ATOM    132 2HD2 LEU A   9      -5.930   8.104  -1.470  1.00 24.21           H  
ATOM    133 3HD2 LEU A   9      -4.572   9.107  -2.040  1.00 24.21           H  
ATOM    134  N   ASP A  10      -2.022   5.572  -1.142  1.00 22.62           N  
ATOM    135  CA  ASP A  10      -1.252   4.398  -0.744  1.00 22.62           C  
ATOM    136  C   ASP A  10      -2.112   3.145  -0.776  1.00 22.62           C  
ATOM    137  O   ASP A  10      -2.464   2.562   0.252  1.00 22.62           O  
ATOM    138  CB  ASP A  10      -0.631   4.596   0.643  1.00 22.62           C  
ATOM    139  CG  ASP A  10       0.374   3.496   1.002  1.00 22.62           C  
ATOM    140  OD1 ASP A  10       0.726   2.720   0.136  1.00 22.62           O  
ATOM    141  OD2 ASP A  10       0.838   3.449   2.116  1.00 22.62           O  
ATOM    142  H   ASP A  10      -2.399   6.194  -0.442  1.00 22.62           H  
ATOM    143  HA  ASP A  10      -0.440   4.264  -1.457  1.00 22.62           H  
ATOM    144 1HB  ASP A  10      -0.123   5.562   0.682  1.00 22.62           H  
ATOM    145 2HB  ASP A  10      -1.419   4.607   1.396  1.00 22.62           H  
ATOM    146  N   LEU A  11      -2.402   2.691  -1.981  1.00 19.75           N  
ATOM    147  CA  LEU A  11      -3.306   1.569  -2.178  1.00 19.75           C  
ATOM    148  C   LEU A  11      -2.576   0.244  -2.052  1.00 19.75           C  
ATOM    149  O   LEU A  11      -2.446  -0.507  -3.014  1.00 19.75           O  
ATOM    150  CB  LEU A  11      -3.950   1.682  -3.559  1.00 19.75           C  
ATOM    151  CG  LEU A  11      -4.724   2.978  -3.771  1.00 19.75           C  
ATOM    152  CD1 LEU A  11      -5.298   3.006  -5.161  1.00 19.75           C  
ATOM    153  CD2 LEU A  11      -5.808   3.118  -2.719  1.00 19.75           C  
ATOM    154  H   LEU A  11      -2.036   3.221  -2.771  1.00 19.75           H  
ATOM    155  HA  LEU A  11      -4.084   1.609  -1.420  1.00 19.75           H  
ATOM    156 1HB  LEU A  11      -3.163   1.647  -4.308  1.00 19.75           H  
ATOM    157 2HB  LEU A  11      -4.610   0.851  -3.723  1.00 19.75           H  
ATOM    158  HG  LEU A  11      -4.037   3.801  -3.684  1.00 19.75           H  
ATOM    159 1HD1 LEU A  11      -5.827   3.946  -5.316  1.00 19.75           H  
ATOM    160 2HD1 LEU A  11      -4.492   2.918  -5.890  1.00 19.75           H  
ATOM    161 3HD1 LEU A  11      -5.991   2.174  -5.283  1.00 19.75           H  
ATOM    162 1HD2 LEU A  11      -6.340   4.055  -2.869  1.00 19.75           H  
ATOM    163 2HD2 LEU A  11      -6.505   2.290  -2.802  1.00 19.75           H  
ATOM    164 3HD2 LEU A  11      -5.354   3.114  -1.726  1.00 19.75           H  
ATOM    165  N   SER A  12      -2.107  -0.035  -0.835  1.00 16.06           N  
ATOM    166  CA  SER A  12      -1.339  -1.249  -0.551  1.00 16.06           C  
ATOM    167  C   SER A  12      -2.127  -2.524  -0.754  1.00 16.06           C  
ATOM    168  O   SER A  12      -1.565  -3.586  -1.016  1.00 16.06           O  
ATOM    169  CB  SER A  12      -0.928  -1.270   0.908  1.00 16.06           C  
ATOM    170  OG  SER A  12      -2.073  -1.452   1.739  1.00 16.06           O  
ATOM    171  H   SER A  12      -2.262   0.672  -0.114  1.00 16.06           H  
ATOM    172  HA  SER A  12      -0.472  -1.272  -1.206  1.00 16.06           H  
ATOM    173 1HB  SER A  12      -0.226  -2.085   1.071  1.00 16.06           H  
ATOM    174 2HB  SER A  12      -0.427  -0.336   1.167  1.00 16.06           H  
ATOM    175  HG  SER A  12      -2.444  -0.567   1.869  1.00 16.06           H  
ATOM    176  N   MET A  13      -3.438  -2.417  -0.571  1.00 12.60           N  
ATOM    177  CA  MET A  13      -4.354  -3.546  -0.624  1.00 12.60           C  
ATOM    178  C   MET A  13      -3.845  -4.697   0.253  1.00 12.60           C  
ATOM    179  O   MET A  13      -4.040  -5.871  -0.070  1.00 12.60           O  
ATOM    180  CB  MET A  13      -4.555  -3.977  -2.073  1.00 12.60           C  
ATOM    181  CG  MET A  13      -5.180  -2.880  -2.931  1.00 12.60           C  
ATOM    182  SD  MET A  13      -6.845  -2.447  -2.397  1.00 12.60           S  
ATOM    183  CE  MET A  13      -6.984  -0.774  -3.010  1.00 12.60           C  
ATOM    184  H   MET A  13      -3.803  -1.500  -0.377  1.00 12.60           H  
ATOM    185  HA  MET A  13      -5.314  -3.229  -0.220  1.00 12.60           H  
ATOM    186 1HB  MET A  13      -3.600  -4.257  -2.517  1.00 12.60           H  
ATOM    187 2HB  MET A  13      -5.206  -4.851  -2.109  1.00 12.60           H  
ATOM    188 1HG  MET A  13      -4.562  -1.987  -2.888  1.00 12.60           H  
ATOM    189 2HG  MET A  13      -5.226  -3.212  -3.966  1.00 12.60           H  
ATOM    190 1HE  MET A  13      -7.967  -0.374  -2.763  1.00 12.60           H  
ATOM    191 2HE  MET A  13      -6.222  -0.165  -2.537  1.00 12.60           H  
ATOM    192 3HE  MET A  13      -6.846  -0.764  -4.092  1.00 12.60           H  
ATOM    193  N   HIS A  14      -3.225  -4.352   1.391  1.00 10.18           N  
ATOM    194  CA  HIS A  14      -2.675  -5.353   2.292  1.00 10.18           C  
ATOM    195  C   HIS A  14      -3.778  -6.260   2.809  1.00 10.18           C  
ATOM    196  O   HIS A  14      -4.887  -5.810   3.106  1.00 10.18           O  
ATOM    197  CB  HIS A  14      -1.952  -4.688   3.473  1.00 10.18           C  
ATOM    198  CG  HIS A  14      -1.052  -5.620   4.291  1.00 10.18           C  
ATOM    199  ND1 HIS A  14      -1.531  -6.557   5.196  1.00 10.18           N  
ATOM    200  CD2 HIS A  14       0.299  -5.730   4.320  1.00 10.18           C  
ATOM    201  CE1 HIS A  14      -0.514  -7.198   5.737  1.00 10.18           C  
ATOM    202  NE2 HIS A  14       0.610  -6.717   5.227  1.00 10.18           N  
ATOM    203  H   HIS A  14      -3.061  -3.364   1.589  1.00 10.18           H  
ATOM    204  HA  HIS A  14      -1.954  -5.970   1.756  1.00 10.18           H  
ATOM    205 1HB  HIS A  14      -1.340  -3.864   3.102  1.00 10.18           H  
ATOM    206 2HB  HIS A  14      -2.692  -4.262   4.148  1.00 10.18           H  
ATOM    207  HD1 HIS A  14      -2.500  -6.786   5.427  1.00 10.18           H  
ATOM    208  HD2 HIS A  14       1.094  -5.208   3.787  1.00 10.18           H  
ATOM    209  HE1 HIS A  14      -0.694  -7.974   6.476  1.00 10.18           H  
ATOM    210  N   LYS A  15      -3.465  -7.542   2.910  1.00  8.97           N  
ATOM    211  CA  LYS A  15      -4.378  -8.552   3.416  1.00  8.97           C  
ATOM    212  C   LYS A  15      -4.877  -8.194   4.822  1.00  8.97           C  
ATOM    213  O   LYS A  15      -4.089  -7.806   5.691  1.00  8.97           O  
ATOM    214  CB  LYS A  15      -3.665  -9.911   3.393  1.00  8.97           C  
ATOM    215  CG  LYS A  15      -4.497 -11.119   3.794  1.00  8.97           C  
ATOM    216  CD  LYS A  15      -3.704 -12.413   3.616  1.00  8.97           C  
ATOM    217  CE  LYS A  15      -4.526 -13.634   4.012  1.00  8.97           C  
ATOM    218  NZ  LYS A  15      -3.764 -14.902   3.820  1.00  8.97           N  
ATOM    219  H   LYS A  15      -2.538  -7.827   2.626  1.00  8.97           H  
ATOM    220  HA  LYS A  15      -5.245  -8.597   2.755  1.00  8.97           H  
ATOM    221 1HB  LYS A  15      -3.287 -10.096   2.385  1.00  8.97           H  
ATOM    222 2HB  LYS A  15      -2.801  -9.873   4.058  1.00  8.97           H  
ATOM    223 1HG  LYS A  15      -4.751 -11.039   4.827  1.00  8.97           H  
ATOM    224 2HG  LYS A  15      -5.414 -11.160   3.207  1.00  8.97           H  
ATOM    225 1HD  LYS A  15      -3.397 -12.513   2.573  1.00  8.97           H  
ATOM    226 2HD  LYS A  15      -2.809 -12.375   4.238  1.00  8.97           H  
ATOM    227 1HE  LYS A  15      -4.811 -13.548   5.059  1.00  8.97           H  
ATOM    228 2HE  LYS A  15      -5.429 -13.669   3.402  1.00  8.97           H  
ATOM    229 1HZ  LYS A  15      -4.339 -15.688   4.090  1.00  8.97           H  
ATOM    230 2HZ  LYS A  15      -3.505 -14.995   2.847  1.00  8.97           H  
ATOM    231 3HZ  LYS A  15      -2.930 -14.886   4.388  1.00  8.97           H  
ATOM    232  N   HIS A  16      -6.193  -8.295   5.031  1.00  8.91           N  
ATOM    233  CA  HIS A  16      -6.838  -7.994   6.319  1.00  8.91           C  
ATOM    234  C   HIS A  16      -6.617  -9.068   7.393  1.00  8.91           C  
ATOM    235  O   HIS A  16      -6.850  -8.844   8.580  1.00  8.91           O  
ATOM    236  CB  HIS A  16      -8.338  -7.811   6.094  1.00  8.91           C  
ATOM    237  CG  HIS A  16      -8.994  -9.050   5.556  1.00  8.91           C  
ATOM    238  ND1 HIS A  16      -8.837  -9.462   4.242  1.00  8.91           N  
ATOM    239  CD2 HIS A  16      -9.792  -9.970   6.144  1.00  8.91           C  
ATOM    240  CE1 HIS A  16      -9.512 -10.582   4.053  1.00  8.91           C  
ATOM    241  NE2 HIS A  16     -10.102 -10.910   5.188  1.00  8.91           N  
ATOM    242  H   HIS A  16      -6.778  -8.590   4.261  1.00  8.91           H  
ATOM    243  HA  HIS A  16      -6.436  -7.057   6.704  1.00  8.91           H  
ATOM    244 1HB  HIS A  16      -8.821  -7.546   7.035  1.00  8.91           H  
ATOM    245 2HB  HIS A  16      -8.507  -6.994   5.392  1.00  8.91           H  
ATOM    246  HD2 HIS A  16     -10.124  -9.971   7.182  1.00  8.91           H  
ATOM    247  HE1 HIS A  16      -9.574 -11.140   3.120  1.00  8.91           H  
ATOM    248  HE2 HIS A  16     -10.683 -11.721   5.342  1.00  8.91           H  
ATOM    249  N   ARG A  17      -6.150 -10.221   6.950  1.00 10.01           N  
ATOM    250  CA  ARG A  17      -5.873 -11.396   7.770  1.00 10.01           C  
ATOM    251  C   ARG A  17      -7.087 -11.811   8.612  1.00 10.01           C  
ATOM    252  O   ARG A  17      -8.182 -11.966   8.070  1.00 10.01           O  
ATOM    253  CB  ARG A  17      -4.650 -11.138   8.644  1.00 10.01           C  
ATOM    254  CG  ARG A  17      -3.343 -10.962   7.863  1.00 10.01           C  
ATOM    255  CD  ARG A  17      -2.184 -10.701   8.769  1.00 10.01           C  
ATOM    256  NE  ARG A  17      -0.934 -10.529   8.031  1.00 10.01           N  
ATOM    257  CZ  ARG A  17       0.251 -10.195   8.588  1.00 10.01           C  
ATOM    258  NH1 ARG A  17       0.337  -9.999   9.885  1.00 10.01           N  
ATOM    259  NH2 ARG A  17       1.326 -10.061   7.830  1.00 10.01           N  
ATOM    260  H   ARG A  17      -5.991 -10.282   5.959  1.00 10.01           H  
ATOM    261  HA  ARG A  17      -5.630 -12.222   7.103  1.00 10.01           H  
ATOM    262 1HB  ARG A  17      -4.801 -10.254   9.264  1.00 10.01           H  
ATOM    263 2HB  ARG A  17      -4.481 -11.986   9.304  1.00 10.01           H  
ATOM    264 1HG  ARG A  17      -3.138 -11.864   7.288  1.00 10.01           H  
ATOM    265 2HG  ARG A  17      -3.442 -10.113   7.179  1.00 10.01           H  
ATOM    266 1HD  ARG A  17      -2.370  -9.789   9.338  1.00 10.01           H  
ATOM    267 2HD  ARG A  17      -2.063 -11.538   9.455  1.00 10.01           H  
ATOM    268  HE  ARG A  17      -0.958 -10.670   7.030  1.00 10.01           H  
ATOM    269 1HH1 ARG A  17      -0.483 -10.101  10.467  1.00 10.01           H  
ATOM    270 2HH1 ARG A  17       1.223  -9.750  10.300  1.00 10.01           H  
ATOM    271 1HH2 ARG A  17       1.265 -10.207   6.831  1.00 10.01           H  
ATOM    272 2HH2 ARG A  17       2.210  -9.809   8.247  1.00 10.01           H  
ATOM    273  N   LYS A  18      -6.894 -12.033   9.917  1.00 12.31           N  
ATOM    274  CA  LYS A  18      -7.987 -12.476  10.777  1.00 12.31           C  
ATOM    275  C   LYS A  18      -8.055 -11.690  12.079  1.00 12.31           C  
ATOM    276  O   LYS A  18      -7.030 -11.327  12.654  1.00 12.31           O  
ATOM    277  CB  LYS A  18      -7.838 -13.967  11.106  1.00 12.31           C  
ATOM    278  CG  LYS A  18      -7.930 -14.909   9.903  1.00 12.31           C  
ATOM    279  CD  LYS A  18      -7.853 -16.367  10.333  1.00 12.31           C  
ATOM    280  CE  LYS A  18      -7.945 -17.304   9.136  1.00 12.31           C  
ATOM    281  NZ  LYS A  18      -7.879 -18.735   9.544  1.00 12.31           N  
ATOM    282  H   LYS A  18      -5.988 -11.882  10.325  1.00 12.31           H  
ATOM    283  HA  LYS A  18      -8.928 -12.321  10.248  1.00 12.31           H  
ATOM    284 1HB  LYS A  18      -6.875 -14.136  11.588  1.00 12.31           H  
ATOM    285 2HB  LYS A  18      -8.609 -14.261  11.815  1.00 12.31           H  
ATOM    286 1HG  LYS A  18      -8.871 -14.735   9.375  1.00 12.31           H  
ATOM    287 2HG  LYS A  18      -7.111 -14.708   9.216  1.00 12.31           H  
ATOM    288 1HD  LYS A  18      -6.910 -16.546  10.851  1.00 12.31           H  
ATOM    289 2HD  LYS A  18      -8.671 -16.588  11.019  1.00 12.31           H  
ATOM    290 1HE  LYS A  18      -8.886 -17.127   8.617  1.00 12.31           H  
ATOM    291 2HE  LYS A  18      -7.121 -17.093   8.454  1.00 12.31           H  
ATOM    292 1HZ  LYS A  18      -7.943 -19.322   8.724  1.00 12.31           H  
ATOM    293 2HZ  LYS A  18      -7.004 -18.911  10.016  1.00 12.31           H  
ATOM    294 3HZ  LYS A  18      -8.646 -18.943  10.167  1.00 12.31           H  
ATOM    295  N   ARG A  19      -9.276 -11.498  12.586  1.00 15.68           N  
ATOM    296  CA  ARG A  19      -9.491 -10.839  13.877  1.00 15.68           C  
ATOM    297  C   ARG A  19      -9.967 -11.821  14.950  1.00 15.68           C  
ATOM    298  O   ARG A  19     -10.403 -11.416  16.028  1.00 15.68           O  
ATOM    299  CB  ARG A  19     -10.482  -9.698  13.731  1.00 15.68           C  
ATOM    300  CG  ARG A  19     -10.007  -8.588  12.790  1.00 15.68           C  
ATOM    301  CD  ARG A  19     -10.958  -7.444  12.721  1.00 15.68           C  
ATOM    302  NE  ARG A  19     -10.479  -6.404  11.812  1.00 15.68           N  
ATOM    303  CZ  ARG A  19     -11.091  -5.220  11.603  1.00 15.68           C  
ATOM    304  NH1 ARG A  19     -12.203  -4.930  12.240  1.00 15.68           N  
ATOM    305  NH2 ARG A  19     -10.567  -4.349  10.757  1.00 15.68           N  
ATOM    306  H   ARG A  19     -10.079 -11.801  12.053  1.00 15.68           H  
ATOM    307  HA  ARG A  19      -8.541 -10.416  14.207  1.00 15.68           H  
ATOM    308 1HB  ARG A  19     -11.430 -10.080  13.355  1.00 15.68           H  
ATOM    309 2HB  ARG A  19     -10.670  -9.252  14.708  1.00 15.68           H  
ATOM    310 1HG  ARG A  19      -9.042  -8.212  13.133  1.00 15.68           H  
ATOM    311 2HG  ARG A  19      -9.895  -8.993  11.782  1.00 15.68           H  
ATOM    312 1HD  ARG A  19     -11.925  -7.793  12.361  1.00 15.68           H  
ATOM    313 2HD  ARG A  19     -11.075  -7.005  13.711  1.00 15.68           H  
ATOM    314  HE  ARG A  19      -9.623  -6.587  11.301  1.00 15.68           H  
ATOM    315 1HH1 ARG A  19     -12.602  -5.596  12.887  1.00 15.68           H  
ATOM    316 2HH1 ARG A  19     -12.658  -4.043  12.083  1.00 15.68           H  
ATOM    317 1HH2 ARG A  19      -9.710  -4.571  10.267  1.00 15.68           H  
ATOM    318 2HH2 ARG A  19     -11.023  -3.462  10.599  1.00 15.68           H  
ATOM    319  N   GLU A  20      -9.904 -13.109  14.622  1.00 19.41           N  
ATOM    320  CA  GLU A  20     -10.297 -14.219  15.495  1.00 19.41           C  
ATOM    321  C   GLU A  20     -11.700 -14.098  16.103  1.00 19.41           C  
ATOM    322  O   GLU A  20     -11.895 -14.376  17.286  1.00 19.41           O  
ATOM    323  CB  GLU A  20      -9.264 -14.394  16.618  1.00 19.41           C  
ATOM    324  CG  GLU A  20      -7.850 -14.735  16.121  1.00 19.41           C  
ATOM    325  CD  GLU A  20      -6.858 -15.026  17.239  1.00 19.41           C  
ATOM    326  OE1 GLU A  20      -7.218 -14.904  18.386  1.00 19.41           O  
ATOM    327  OE2 GLU A  20      -5.740 -15.372  16.932  1.00 19.41           O  
ATOM    328  H   GLU A  20      -9.528 -13.332  13.714  1.00 19.41           H  
ATOM    329  HA  GLU A  20     -10.284 -15.129  14.895  1.00 19.41           H  
ATOM    330 1HB  GLU A  20      -9.204 -13.481  17.208  1.00 19.41           H  
ATOM    331 2HB  GLU A  20      -9.587 -15.193  17.284  1.00 19.41           H  
ATOM    332 1HG  GLU A  20      -7.912 -15.605  15.469  1.00 19.41           H  
ATOM    333 2HG  GLU A  20      -7.482 -13.899  15.523  1.00 19.41           H  
ATOM    334  N   ASN A  21     -12.682 -13.721  15.282  1.00 22.45           N  
ATOM    335  CA  ASN A  21     -14.058 -13.610  15.748  1.00 22.45           C  
ATOM    336  C   ASN A  21     -15.033 -13.882  14.619  1.00 22.45           C  
ATOM    337  O   ASN A  21     -15.130 -13.117  13.663  1.00 22.45           O  
ATOM    338  CB  ASN A  21     -14.359 -12.260  16.372  1.00 22.45           C  
ATOM    339  CG  ASN A  21     -15.756 -12.235  17.023  1.00 22.45           C  
ATOM    340  OD1 ASN A  21     -16.520 -13.219  16.953  1.00 22.45           O  
ATOM    341  ND2 ASN A  21     -16.075 -11.137  17.669  1.00 22.45           N  
ATOM    342  H   ASN A  21     -12.461 -13.506  14.324  1.00 22.45           H  
ATOM    343  HA  ASN A  21     -14.227 -14.372  16.507  1.00 22.45           H  
ATOM    344 1HB  ASN A  21     -13.603 -12.026  17.126  1.00 22.45           H  
ATOM    345 2HB  ASN A  21     -14.314 -11.484  15.607  1.00 22.45           H  
ATOM    346 1HD2 ASN A  21     -16.963 -11.065  18.133  1.00 22.45           H  
ATOM    347 2HD2 ASN A  21     -15.426 -10.379  17.710  1.00 22.45           H  
ATOM    348  N   ALA A  22     -15.725 -15.010  14.715  1.00 24.18           N  
ATOM    349  CA  ALA A  22     -16.694 -15.437  13.710  1.00 24.18           C  
ATOM    350  C   ALA A  22     -17.841 -14.438  13.554  1.00 24.18           C  
ATOM    351  O   ALA A  22     -18.449 -14.347  12.485  1.00 24.18           O  
ATOM    352  CB  ALA A  22     -17.258 -16.795  14.081  1.00 24.18           C  
ATOM    353  H   ALA A  22     -15.583 -15.590  15.529  1.00 24.18           H  
ATOM    354  HA  ALA A  22     -16.180 -15.506  12.754  1.00 24.18           H  
ATOM    355 1HB  ALA A  22     -17.963 -17.116  13.313  1.00 24.18           H  
ATOM    356 2HB  ALA A  22     -16.449 -17.516  14.158  1.00 24.18           H  
ATOM    357 3HB  ALA A  22     -17.768 -16.724  15.032  1.00 24.18           H  
ATOM    358  N   PHE A  23     -18.171 -13.724  14.637  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -19.290 -12.795  14.638  1.00 24.67           C  
ATOM    360  C   PHE A  23     -18.944 -11.415  15.221  1.00 24.67           C  
ATOM    361  O   PHE A  23     -19.309 -11.138  16.365  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -20.455 -13.386  15.426  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -20.911 -14.715  14.899  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -20.466 -15.888  15.485  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -21.747 -14.802  13.804  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -20.857 -17.117  14.997  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -22.138 -16.030  13.309  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -21.690 -17.189  13.907  1.00 24.67           C  
ATOM    369  H   PHE A  23     -17.604 -13.800  15.478  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -19.621 -12.658  13.608  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -20.160 -13.511  16.468  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -21.298 -12.698  15.400  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -19.800 -15.831  16.348  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -22.095 -13.886  13.326  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -20.500 -18.033  15.470  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -22.796 -16.085  12.444  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -21.997 -18.157  13.516  1.00 24.67           H  
ATOM    378  N   PRO A  24     -18.229 -10.541  14.497  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -17.805  -9.226  14.949  1.00 24.67           C  
ATOM    380  C   PRO A  24     -19.028  -8.413  15.358  1.00 24.67           C  
ATOM    381  O   PRO A  24     -20.099  -8.555  14.767  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -17.144  -8.634  13.701  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -16.701  -9.839  12.907  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -17.785 -10.864  13.134  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -17.096  -9.323  15.777  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -17.863  -7.996  13.162  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -16.306  -7.987  13.997  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -16.574  -9.579  11.846  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -15.723 -10.197  13.268  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -18.606 -10.747  12.418  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -17.322 -11.832  13.067  1.00 24.67           H  
ATOM    392  N   SER A  25     -18.867  -7.561  16.366  1.00 24.67           N  
ATOM    393  CA  SER A  25     -19.978  -6.752  16.850  1.00 24.67           C  
ATOM    394  C   SER A  25     -20.559  -5.852  15.765  1.00 24.67           C  
ATOM    395  O   SER A  25     -19.823  -5.267  14.968  1.00 24.67           O  
ATOM    396  CB  SER A  25     -19.536  -5.902  18.021  1.00 24.67           C  
ATOM    397  OG  SER A  25     -20.576  -5.064  18.448  1.00 24.67           O  
ATOM    398  H   SER A  25     -17.965  -7.479  16.811  1.00 24.67           H  
ATOM    399  HA  SER A  25     -20.768  -7.425  17.187  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -19.221  -6.546  18.840  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -18.679  -5.300  17.727  1.00 24.67           H  
ATOM    402  HG  SER A  25     -20.851  -4.551  17.666  1.00 24.67           H  
ATOM    403  N   SER A  26     -21.884  -5.750  15.758  1.00 24.67           N  
ATOM    404  CA  SER A  26     -22.618  -4.913  14.820  1.00 24.67           C  
ATOM    405  C   SER A  26     -22.303  -3.438  14.987  1.00 24.67           C  
ATOM    406  O   SER A  26     -22.117  -2.959  16.108  1.00 24.67           O  
ATOM    407  CB  SER A  26     -24.108  -5.117  14.979  1.00 24.67           C  
ATOM    408  OG  SER A  26     -24.826  -4.249  14.138  1.00 24.67           O  
ATOM    409  H   SER A  26     -22.403  -6.282  16.443  1.00 24.67           H  
ATOM    410  HA  SER A  26     -22.332  -5.208  13.809  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -24.362  -6.149  14.745  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -24.388  -4.937  16.017  1.00 24.67           H  
ATOM    413  HG  SER A  26     -25.760  -4.400  14.355  1.00 24.67           H  
ATOM    414  N   SER A  27     -22.271  -2.728  13.863  1.00 24.67           N  
ATOM    415  CA  SER A  27     -22.059  -1.287  13.814  1.00 24.67           C  
ATOM    416  C   SER A  27     -23.369  -0.535  13.553  1.00 24.67           C  
ATOM    417  O   SER A  27     -23.359   0.679  13.323  1.00 24.67           O  
ATOM    418  CB  SER A  27     -21.038  -0.946  12.744  1.00 24.67           C  
ATOM    419  OG  SER A  27     -21.491  -1.324  11.469  1.00 24.67           O  
ATOM    420  H   SER A  27     -22.418  -3.221  12.993  1.00 24.67           H  
ATOM    421  HA  SER A  27     -21.670  -0.963  14.781  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -20.840   0.126  12.761  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -20.102  -1.457  12.966  1.00 24.67           H  
ATOM    424  HG  SER A  27     -20.779  -1.110  10.858  1.00 24.67           H  
ATOM    425  N   SER A  28     -24.507  -1.252  13.626  1.00 24.67           N  
ATOM    426  CA  SER A  28     -25.841  -0.695  13.326  1.00 24.67           C  
ATOM    427  C   SER A  28     -26.245   0.467  14.236  1.00 24.67           C  
ATOM    428  O   SER A  28     -27.147   1.237  13.917  1.00 24.67           O  
ATOM    429  CB  SER A  28     -26.895  -1.782  13.422  1.00 24.67           C  
ATOM    430  OG  SER A  28     -27.060  -2.214  14.750  1.00 24.67           O  
ATOM    431  H   SER A  28     -24.449  -2.246  13.858  1.00 24.67           H  
ATOM    432  HA  SER A  28     -25.824  -0.326  12.299  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -27.844  -1.414  13.035  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -26.592  -2.623  12.802  1.00 24.67           H  
ATOM    435  HG  SER A  28     -27.687  -1.604  15.149  1.00 24.67           H  
ATOM    436  N   CYS A  29     -25.561   0.593  15.362  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -25.769   1.649  16.336  1.00 24.67           C  
ATOM    438  C   CYS A  29     -25.284   3.017  15.840  1.00 24.67           C  
ATOM    439  O   CYS A  29     -25.627   4.054  16.419  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -24.984   1.321  17.594  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -23.203   1.382  17.297  1.00 24.67           S  
ATOM    442  H   CYS A  29     -24.844  -0.093  15.544  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -26.833   1.707  16.565  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -25.228   2.037  18.377  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -25.242   0.324  17.950  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -23.238   2.515  16.582  1.00 24.67           H  
ATOM    447  N   SER A  30     -24.499   3.042  14.757  1.00 24.67           N  
ATOM    448  CA  SER A  30     -23.913   4.286  14.253  1.00 24.67           C  
ATOM    449  C   SER A  30     -24.918   5.143  13.480  1.00 24.67           C  
ATOM    450  O   SER A  30     -24.784   5.358  12.272  1.00 24.67           O  
ATOM    451  CB  SER A  30     -22.747   3.961  13.345  1.00 24.67           C  
ATOM    452  OG  SER A  30     -21.763   3.238  14.027  1.00 24.67           O  
ATOM    453  H   SER A  30     -24.264   2.170  14.280  1.00 24.67           H  
ATOM    454  HA  SER A  30     -23.555   4.866  15.105  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -23.100   3.382  12.490  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -22.323   4.888  12.964  1.00 24.67           H  
ATOM    457  HG  SER A  30     -22.091   2.320  14.036  1.00 24.67           H  
ATOM    458  N   SER A  31     -25.922   5.633  14.191  1.00 24.67           N  
ATOM    459  CA  SER A  31     -26.996   6.434  13.620  1.00 24.67           C  
ATOM    460  C   SER A  31     -26.493   7.737  13.020  1.00 24.67           C  
ATOM    461  O   SER A  31     -25.601   8.385  13.573  1.00 24.67           O  
ATOM    462  CB  SER A  31     -28.036   6.747  14.673  1.00 24.67           C  
ATOM    463  OG  SER A  31     -29.041   7.581  14.152  1.00 24.67           O  
ATOM    464  H   SER A  31     -25.934   5.388  15.180  1.00 24.67           H  
ATOM    465  HA  SER A  31     -27.469   5.853  12.826  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -28.474   5.818  15.037  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -27.556   7.236  15.520  1.00 24.67           H  
ATOM    468  HG  SER A  31     -28.590   8.386  13.826  1.00 24.67           H  
ATOM    469  N   SER A  32     -27.081   8.126  11.896  1.00 24.67           N  
ATOM    470  CA  SER A  32     -26.753   9.392  11.263  1.00 24.67           C  
ATOM    471  C   SER A  32     -27.166  10.552  12.162  1.00 24.67           C  
ATOM    472  O   SER A  32     -28.217  10.463  12.794  1.00 24.67           O  
ATOM    473  CB  SER A  32     -27.472   9.525   9.931  1.00 24.67           C  
ATOM    474  OG  SER A  32     -27.289  10.813   9.372  1.00 24.67           O  
ATOM    475  H   SER A  32     -27.784   7.529  11.482  1.00 24.67           H  
ATOM    476  HA  SER A  32     -25.682   9.391  11.093  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -27.087   8.774   9.243  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -28.535   9.330  10.066  1.00 24.67           H  
ATOM    479  HG  SER A  32     -27.516  10.726   8.438  1.00 24.67           H  
ATOM    480  N   PRO A  33     -26.383  11.648  12.233  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -26.694  12.875  12.940  1.00 24.67           C  
ATOM    482  C   PRO A  33     -27.766  13.697  12.218  1.00 24.67           C  
ATOM    483  O   PRO A  33     -28.279  14.669  12.772  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -25.352  13.610  12.952  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -24.640  13.121  11.717  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -25.054  11.667  11.574  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -27.019  12.628  13.961  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -25.524  14.699  12.935  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -24.807  13.384  13.881  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -24.950  13.731  10.851  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -23.554  13.249  11.824  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -25.126  11.438  10.506  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -24.351  11.004  12.109  1.00 24.67           H  
ATOM    494  N   GLY A  34     -28.080  13.341  10.968  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -29.020  14.130  10.180  1.00 24.67           C  
ATOM    496  C   GLY A  34     -28.503  15.550   9.967  1.00 24.67           C  
ATOM    497  O   GLY A  34     -27.368  15.738   9.519  1.00 24.67           O  
ATOM    498  H   GLY A  34     -27.677  12.513  10.532  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -29.178  13.646   9.218  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -29.983  14.160  10.688  1.00 24.67           H  
ATOM    501  N   VAL A  35     -29.341  16.549  10.249  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -28.943  17.943  10.068  1.00 24.67           C  
ATOM    503  C   VAL A  35     -29.105  18.770  11.339  1.00 24.67           C  
ATOM    504  O   VAL A  35     -30.206  18.910  11.870  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -29.772  18.594   8.942  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -29.369  20.050   8.781  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -29.553  17.832   7.639  1.00 24.67           C  
ATOM    508  H   VAL A  35     -30.257  16.335  10.615  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -27.893  17.967   9.778  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -30.827  18.569   9.210  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -29.964  20.509   7.992  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -29.539  20.584   9.719  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -28.314  20.108   8.520  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -30.140  18.292   6.847  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -28.494  17.865   7.374  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -29.862  16.796   7.756  1.00 24.67           H  
ATOM    517  N   LYS A  36     -27.996  19.321  11.819  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -27.984  20.150  13.022  1.00 24.67           C  
ATOM    519  C   LYS A  36     -28.800  21.434  12.854  1.00 24.67           C  
ATOM    520  O   LYS A  36     -28.618  22.164  11.876  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -26.535  20.479  13.407  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -26.378  21.286  14.689  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -24.904  21.519  15.043  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -24.780  22.350  16.319  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -25.256  23.739  16.091  1.00 24.67           N  
ATOM    526  H   LYS A  36     -27.129  19.154  11.331  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -28.435  19.576  13.834  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -25.973  19.554  13.523  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -26.069  21.047  12.602  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -26.853  22.252  14.559  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -26.869  20.770  15.512  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -24.402  20.560  15.191  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -24.414  22.048  14.228  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -25.385  21.895  17.099  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -23.738  22.379  16.642  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -25.206  24.323  16.929  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -24.707  24.187  15.376  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -26.226  23.716  15.797  1.00 24.67           H  
ATOM    539  N   SER A  37     -29.658  21.741  13.828  1.00 24.67           N  
ATOM    540  CA  SER A  37     -30.425  22.984  13.790  1.00 24.67           C  
ATOM    541  C   SER A  37     -29.445  24.167  13.869  1.00 24.67           C  
ATOM    542  O   SER A  37     -28.487  24.100  14.638  1.00 24.67           O  
ATOM    543  CB  SER A  37     -31.399  23.032  14.956  1.00 24.67           C  
ATOM    544  OG  SER A  37     -32.347  22.003  14.863  1.00 24.67           O  
ATOM    545  H   SER A  37     -29.783  21.096  14.595  1.00 24.67           H  
ATOM    546  HA  SER A  37     -30.979  23.005  12.857  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -30.850  22.937  15.892  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -31.906  23.993  14.976  1.00 24.67           H  
ATOM    549  HG  SER A  37     -32.749  22.091  13.994  1.00 24.67           H  
ATOM    550  N   PRO A  38     -29.695  25.307  13.195  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -28.809  26.472  13.144  1.00 24.67           C  
ATOM    552  C   PRO A  38     -28.787  27.366  14.388  1.00 24.67           C  
ATOM    553  O   PRO A  38     -29.009  28.575  14.301  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -29.370  27.218  11.931  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -30.853  26.904  11.949  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -30.927  25.450  12.397  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -27.788  26.121  12.924  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -29.166  28.294  12.035  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -28.861  26.884  11.015  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -31.375  27.578  12.622  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -31.284  27.066  10.948  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -31.825  25.288  13.004  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -30.888  24.793  11.513  1.00 24.67           H  
ATOM    564  N   ASP A  39     -28.474  26.754  15.525  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -28.283  27.414  16.820  1.00 24.67           C  
ATOM    566  C   ASP A  39     -29.341  28.474  17.185  1.00 24.67           C  
ATOM    567  O   ASP A  39     -30.509  28.148  17.437  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -26.859  28.009  16.885  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -25.751  26.915  16.818  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -25.922  25.861  17.406  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -24.762  27.133  16.158  1.00 24.67           O  
ATOM    572  H   ASP A  39     -28.332  25.750  15.465  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -28.334  26.642  17.584  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -26.711  28.711  16.053  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -26.728  28.556  17.824  1.00 24.67           H  
ATOM    576  N   ALA A  40     -28.883  29.724  17.271  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -29.619  30.923  17.670  1.00 24.67           C  
ATOM    578  C   ALA A  40     -29.041  32.062  16.856  1.00 24.67           C  
ATOM    579  O   ALA A  40     -28.082  31.827  16.115  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -29.488  31.182  19.161  1.00 24.67           C  
ATOM    581  H   ALA A  40     -27.918  29.864  17.023  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -30.669  30.808  17.408  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -30.032  32.087  19.428  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -29.902  30.337  19.711  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -28.437  31.303  19.418  1.00 24.67           H  
ATOM    586  N   SER A  41     -29.582  33.287  16.952  1.00 24.67           N  
ATOM    587  CA  SER A  41     -29.066  34.353  16.075  1.00 24.67           C  
ATOM    588  C   SER A  41     -29.398  33.941  14.637  1.00 24.67           C  
ATOM    589  O   SER A  41     -30.434  34.336  14.109  1.00 24.67           O  
ATOM    590  CB  SER A  41     -27.581  34.644  16.296  1.00 24.67           C  
ATOM    591  OG  SER A  41     -27.199  35.805  15.611  1.00 24.67           O  
ATOM    592  H   SER A  41     -30.352  33.466  17.580  1.00 24.67           H  
ATOM    593  HA  SER A  41     -29.613  35.274  16.291  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -27.400  34.777  17.362  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -26.951  33.840  15.968  1.00 24.67           H  
ATOM    596  HG  SER A  41     -27.358  35.630  14.678  1.00 24.67           H  
ATOM    597  N   GLN A  42     -28.502  33.203  13.984  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -28.767  32.708  12.630  1.00 24.67           C  
ATOM    599  C   GLN A  42     -30.197  32.151  12.560  1.00 24.67           C  
ATOM    600  O   GLN A  42     -30.942  32.451  11.621  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -27.778  31.589  12.270  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -27.956  31.016  10.868  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -26.971  29.884  10.555  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -26.187  29.456  11.409  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -27.013  29.396   9.320  1.00 24.67           N  
ATOM    606  H   GLN A  42     -27.690  32.891  14.498  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -28.675  33.531  11.924  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -26.760  31.960  12.359  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -27.891  30.767  12.985  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -28.968  30.622  10.782  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -27.802  31.813  10.142  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -26.396  28.656   9.052  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -27.663  29.769   8.656  1.00 24.67           H  
ATOM    614  N   ARG A  43     -30.608  31.374  13.567  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -31.974  30.887  13.596  1.00 24.67           C  
ATOM    616  C   ARG A  43     -32.874  32.079  13.956  1.00 24.67           C  
ATOM    617  O   ARG A  43     -32.713  32.684  15.016  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -32.136  29.771  14.619  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -33.485  29.088  14.663  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -33.447  27.873  15.547  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -33.213  28.199  16.948  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -34.176  28.526  17.832  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -35.433  28.554  17.445  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -33.866  28.812  19.088  1.00 24.67           N  
ATOM    625  H   ARG A  43     -29.958  31.119  14.304  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -32.245  30.515  12.608  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -31.396  29.011  14.455  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -31.956  30.169  15.606  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -34.225  29.772  15.050  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -33.769  28.776  13.659  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -34.392  27.339  15.475  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -32.632  27.221  15.218  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -32.240  28.190  17.271  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -35.670  28.334  16.486  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -36.162  28.803  18.097  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -32.901  28.777  19.401  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -34.593  29.053  19.741  1.00 24.67           H  
ATOM    638  N   HIS A  44     -33.831  32.365  13.073  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -34.798  33.480  13.110  1.00 24.67           C  
ATOM    640  C   HIS A  44     -34.251  34.862  12.682  1.00 24.67           C  
ATOM    641  O   HIS A  44     -35.028  35.685  12.196  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -35.464  33.649  14.488  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -36.237  32.451  14.979  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -37.368  31.983  14.338  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -36.060  31.659  16.057  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -37.846  30.944  14.999  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -37.077  30.724  16.047  1.00 24.67           N  
ATOM    648  H   HIS A  44     -33.858  31.777  12.253  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -35.601  33.248  12.411  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -34.729  33.929  15.238  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -36.164  34.481  14.429  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -37.787  32.365  13.513  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -35.314  31.651  16.853  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -38.741  30.428  14.649  1.00 24.67           H  
ATOM    655  N   SER A  45     -32.937  35.108  12.788  1.00 24.67           N  
ATOM    656  CA  SER A  45     -32.344  36.368  12.326  1.00 24.67           C  
ATOM    657  C   SER A  45     -33.021  37.629  12.880  1.00 24.67           C  
ATOM    658  O   SER A  45     -33.244  37.758  14.084  1.00 24.67           O  
ATOM    659  CB  SER A  45     -32.350  36.407  10.810  1.00 24.67           C  
ATOM    660  OG  SER A  45     -31.639  37.519  10.335  1.00 24.67           O  
ATOM    661  H   SER A  45     -32.302  34.431  13.211  1.00 24.67           H  
ATOM    662  HA  SER A  45     -31.304  36.374  12.660  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -31.894  35.492  10.428  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -33.373  36.437  10.437  1.00 24.67           H  
ATOM    665  HG  SER A  45     -30.726  37.377  10.610  1.00 24.67           H  
ATOM    666  N   SER A  46     -33.337  38.562  11.971  1.00 24.67           N  
ATOM    667  CA  SER A  46     -33.980  39.832  12.326  1.00 24.67           C  
ATOM    668  C   SER A  46     -34.896  40.361  11.238  1.00 24.67           C  
ATOM    669  O   SER A  46     -34.615  40.267  10.045  1.00 24.67           O  
ATOM    670  CB  SER A  46     -32.946  40.903  12.625  1.00 24.67           C  
ATOM    671  OG  SER A  46     -33.557  42.169  12.884  1.00 24.67           O  
ATOM    672  H   SER A  46     -33.104  38.376  11.002  1.00 24.67           H  
ATOM    673  HA  SER A  46     -34.580  39.666  13.220  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -32.364  40.598  13.493  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -32.258  40.993  11.786  1.00 24.67           H  
ATOM    676  HG  SER A  46     -32.893  42.683  13.362  1.00 24.67           H  
ATOM    677  N   THR A  47     -35.980  40.974  11.692  1.00 24.67           N  
ATOM    678  CA  THR A  47     -36.973  41.601  10.836  1.00 24.67           C  
ATOM    679  C   THR A  47     -37.088  43.096  11.118  1.00 24.67           C  
ATOM    680  O   THR A  47     -38.113  43.709  10.817  1.00 24.67           O  
ATOM    681  CB  THR A  47     -38.345  40.929  11.018  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -38.739  41.002  12.396  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -38.277  39.468  10.595  1.00 24.67           C  
ATOM    684  H   THR A  47     -36.121  41.004  12.692  1.00 24.67           H  
ATOM    685  HA  THR A  47     -36.663  41.480   9.798  1.00 24.67           H  
ATOM    686  HB  THR A  47     -39.084  41.447  10.408  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -38.801  41.923  12.662  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -39.256  39.008  10.726  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -37.984  39.408   9.547  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -37.547  38.941  11.207  1.00 24.67           H  
ATOM    691  N   SER A  48     -36.053  43.682  11.726  1.00 24.67           N  
ATOM    692  CA  SER A  48     -36.119  45.113  12.052  1.00 24.67           C  
ATOM    693  C   SER A  48     -36.353  46.000  10.847  1.00 24.67           C  
ATOM    694  O   SER A  48     -35.791  45.792   9.771  1.00 24.67           O  
ATOM    695  CB  SER A  48     -34.848  45.615  12.701  1.00 24.67           C  
ATOM    696  OG  SER A  48     -34.919  47.027  12.928  1.00 24.67           O  
ATOM    697  H   SER A  48     -35.224  43.129  11.970  1.00 24.67           H  
ATOM    698  HA  SER A  48     -36.946  45.263  12.744  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -34.688  45.098  13.645  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -34.000  45.393  12.057  1.00 24.67           H  
ATOM    701  HG  SER A  48     -35.085  47.488  12.043  1.00 24.67           H  
ATOM    702  N   ALA A  49     -37.179  47.011  11.054  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -37.440  48.005  10.039  1.00 24.67           C  
ATOM    704  C   ALA A  49     -36.169  48.835   9.877  1.00 24.67           C  
ATOM    705  O   ALA A  49     -35.326  48.796  10.785  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -38.614  48.891  10.431  1.00 24.67           C  
ATOM    707  H   ALA A  49     -37.625  47.095  11.956  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -37.680  47.484   9.122  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -38.798  49.632   9.657  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -39.505  48.276  10.560  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -38.385  49.401  11.367  1.00 24.67           H  
ATOM    712  N   PRO A  50     -35.935  49.463   8.707  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -34.902  50.454   8.459  1.00 24.67           C  
ATOM    714  C   PRO A  50     -35.066  51.644   9.393  1.00 24.67           C  
ATOM    715  O   PRO A  50     -36.190  52.027   9.721  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -35.156  50.858   7.001  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -35.853  49.670   6.387  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -36.707  49.097   7.493  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -33.913  49.988   8.584  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -35.769  51.772   6.968  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -34.204  51.093   6.504  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -36.445  49.990   5.514  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -35.110  48.949   6.017  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -37.709  49.550   7.497  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -36.727  48.011   7.336  1.00 24.67           H  
ATOM    726  N   SER A  51     -33.949  52.250   9.782  1.00 24.67           N  
ATOM    727  CA  SER A  51     -33.943  53.423  10.660  1.00 24.67           C  
ATOM    728  C   SER A  51     -33.603  54.731   9.932  1.00 24.67           C  
ATOM    729  O   SER A  51     -33.298  55.738  10.567  1.00 24.67           O  
ATOM    730  CB  SER A  51     -32.966  53.199  11.799  1.00 24.67           C  
ATOM    731  OG  SER A  51     -31.660  53.024  11.319  1.00 24.67           O  
ATOM    732  H   SER A  51     -33.061  51.876   9.477  1.00 24.67           H  
ATOM    733  HA  SER A  51     -34.942  53.530  11.088  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -32.997  54.051  12.478  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -33.269  52.319  12.365  1.00 24.67           H  
ATOM    736  HG  SER A  51     -31.407  53.864  10.926  1.00 24.67           H  
ATOM    737  N   SER A  52     -33.606  54.692   8.601  1.00 24.67           N  
ATOM    738  CA  SER A  52     -33.241  55.854   7.785  1.00 24.67           C  
ATOM    739  C   SER A  52     -34.125  57.075   7.993  1.00 24.67           C  
ATOM    740  O   SER A  52     -35.346  56.979   8.094  1.00 24.67           O  
ATOM    741  CB  SER A  52     -33.276  55.493   6.311  1.00 24.67           C  
ATOM    742  OG  SER A  52     -33.020  56.621   5.481  1.00 24.67           O  
ATOM    743  H   SER A  52     -33.878  53.833   8.151  1.00 24.67           H  
ATOM    744  HA  SER A  52     -32.221  56.133   8.044  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -32.529  54.725   6.117  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -34.249  55.071   6.063  1.00 24.67           H  
ATOM    747  HG  SER A  52     -32.789  56.257   4.617  1.00 24.67           H  
ATOM    748  N   SER A  53     -33.469  58.231   7.989  1.00 24.67           N  
ATOM    749  CA  SER A  53     -34.099  59.540   8.098  1.00 24.67           C  
ATOM    750  C   SER A  53     -33.746  60.370   6.867  1.00 24.67           C  
ATOM    751  O   SER A  53     -33.783  61.601   6.901  1.00 24.67           O  
ATOM    752  CB  SER A  53     -33.643  60.251   9.359  1.00 24.67           C  
ATOM    753  OG  SER A  53     -32.247  60.407   9.381  1.00 24.67           O  
ATOM    754  H   SER A  53     -32.465  58.196   7.910  1.00 24.67           H  
ATOM    755  HA  SER A  53     -35.180  59.412   8.129  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -34.123  61.228   9.416  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -33.962  59.677  10.229  1.00 24.67           H  
ATOM    758  HG  SER A  53     -32.043  60.852  10.207  1.00 24.67           H  
ATOM    759  N   MET A  54     -33.352  59.689   5.790  1.00 24.67           N  
ATOM    760  CA  MET A  54     -32.922  60.387   4.581  1.00 24.67           C  
ATOM    761  C   MET A  54     -33.980  61.313   3.988  1.00 24.67           C  
ATOM    762  O   MET A  54     -35.154  60.956   3.859  1.00 24.67           O  
ATOM    763  CB  MET A  54     -32.483  59.372   3.523  1.00 24.67           C  
ATOM    764  CG  MET A  54     -31.964  59.992   2.233  1.00 24.67           C  
ATOM    765  SD  MET A  54     -30.463  60.951   2.467  1.00 24.67           S  
ATOM    766  CE  MET A  54     -30.492  61.913   0.967  1.00 24.67           C  
ATOM    767  H   MET A  54     -33.344  58.665   5.812  1.00 24.67           H  
ATOM    768  HA  MET A  54     -32.062  61.005   4.840  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -31.700  58.735   3.929  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -33.327  58.732   3.268  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -31.754  59.200   1.517  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -32.724  60.638   1.799  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -29.634  62.586   0.945  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -30.460  61.250   0.104  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -31.407  62.497   0.937  1.00 24.67           H  
ATOM    776  N   THR A  55     -33.521  62.502   3.609  1.00 24.67           N  
ATOM    777  CA  THR A  55     -34.320  63.543   2.982  1.00 24.67           C  
ATOM    778  C   THR A  55     -33.389  64.445   2.177  1.00 24.67           C  
ATOM    779  O   THR A  55     -32.204  64.533   2.487  1.00 24.67           O  
ATOM    780  CB  THR A  55     -35.084  64.361   4.040  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -35.982  65.289   3.393  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -34.100  65.117   4.906  1.00 24.67           C  
ATOM    783  H   THR A  55     -32.543  62.694   3.770  1.00 24.67           H  
ATOM    784  HA  THR A  55     -35.034  63.080   2.302  1.00 24.67           H  
ATOM    785  HB  THR A  55     -35.667  63.681   4.668  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -36.677  64.786   2.955  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -34.639  65.685   5.659  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -33.435  64.404   5.398  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -33.513  65.796   4.286  1.00 24.67           H  
ATOM    790  N   SER A  56     -33.921  65.132   1.170  1.00 24.67           N  
ATOM    791  CA  SER A  56     -33.098  66.059   0.388  1.00 24.67           C  
ATOM    792  C   SER A  56     -33.818  67.190  -0.392  1.00 24.67           C  
ATOM    793  O   SER A  56     -33.468  68.354  -0.188  1.00 24.67           O  
ATOM    794  CB  SER A  56     -32.186  65.289  -0.560  1.00 24.67           C  
ATOM    795  OG  SER A  56     -31.431  66.165  -1.346  1.00 24.67           O  
ATOM    796  H   SER A  56     -34.897  65.014   0.979  1.00 24.67           H  
ATOM    797  HA  SER A  56     -32.439  66.557   1.100  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -31.510  64.674   0.021  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -32.751  64.624  -1.190  1.00 24.67           H  
ATOM    800  HG  SER A  56     -32.066  66.719  -1.804  1.00 24.67           H  
ATOM    801  N   PRO A  57     -34.849  66.939  -1.242  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -35.416  67.924  -2.167  1.00 24.67           C  
ATOM    803  C   PRO A  57     -36.348  68.926  -1.490  1.00 24.67           C  
ATOM    804  O   PRO A  57     -37.536  68.999  -1.791  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -36.185  67.030  -3.142  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -36.660  65.877  -2.294  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -35.546  65.627  -1.284  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -34.599  68.446  -2.683  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -37.012  67.596  -3.595  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -35.525  66.714  -3.966  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -37.610  66.147  -1.811  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -36.864  65.002  -2.926  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -36.037  65.410  -0.337  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -34.905  64.817  -1.633  1.00 24.67           H  
ATOM    815  N   GLN A  58     -35.781  69.701  -0.576  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -36.499  70.699   0.207  1.00 24.67           C  
ATOM    817  C   GLN A  58     -36.335  72.120  -0.348  1.00 24.67           C  
ATOM    818  O   GLN A  58     -36.778  73.088   0.265  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -36.020  70.652   1.662  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -36.322  69.331   2.387  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -35.803  69.326   3.830  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -35.581  70.395   4.411  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -35.623  68.146   4.420  1.00 24.67           N  
ATOM    824  H   GLN A  58     -34.792  69.562  -0.398  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -37.561  70.453   0.184  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -34.942  70.804   1.686  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -36.480  71.465   2.225  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -37.400  69.173   2.406  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -35.834  68.514   1.847  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -35.294  68.109   5.367  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -35.819  67.275   3.938  1.00 24.67           H  
ATOM    832  N   SER A  59     -35.675  72.238  -1.497  1.00 24.67           N  
ATOM    833  CA  SER A  59     -35.385  73.534  -2.119  1.00 24.67           C  
ATOM    834  C   SER A  59     -36.545  74.181  -2.890  1.00 24.67           C  
ATOM    835  O   SER A  59     -36.442  75.343  -3.285  1.00 24.67           O  
ATOM    836  CB  SER A  59     -34.218  73.377  -3.072  1.00 24.67           C  
ATOM    837  OG  SER A  59     -34.585  72.588  -4.168  1.00 24.67           O  
ATOM    838  H   SER A  59     -35.349  71.396  -1.946  1.00 24.67           H  
ATOM    839  HA  SER A  59     -35.091  74.221  -1.326  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -33.900  74.361  -3.418  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -33.377  72.922  -2.552  1.00 24.67           H  
ATOM    842  HG  SER A  59     -35.425  72.949  -4.479  1.00 24.67           H  
ATOM    843  N   SER A  60     -37.617  73.431  -3.132  1.00 24.67           N  
ATOM    844  CA  SER A  60     -38.751  73.940  -3.898  1.00 24.67           C  
ATOM    845  C   SER A  60     -39.992  73.079  -3.701  1.00 24.67           C  
ATOM    846  O   SER A  60     -40.749  73.280  -2.751  1.00 24.67           O  
ATOM    847  OXT SER A  60     -40.333  72.310  -4.598  1.00 24.67           O  
ATOM    848  CB  SER A  60     -38.406  74.002  -5.379  1.00 24.67           C  
ATOM    849  OG  SER A  60     -39.496  74.459  -6.130  1.00 24.67           O  
ATOM    850  H   SER A  60     -37.644  72.489  -2.769  1.00 24.67           H  
ATOM    851  HA  SER A  60     -38.976  74.949  -3.551  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -37.557  74.669  -5.533  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -38.111  73.014  -5.725  1.00 24.67           H  
ATOM    854  HG  SER A  60     -39.688  75.344  -5.809  1.00 24.67           H  
ENDMDL

