REMARK ID 644246 DOMAINID 637820 MODEL 1 line_15_again
MODEL     1
ATOM      1  N   ASP A   1       0.168   6.705  -2.715  1.00  2.71           N  
ATOM      2  CA  ASP A   1       1.552   6.940  -2.330  1.00  2.71           C  
ATOM      3  C   ASP A   1       2.095   8.173  -3.040  1.00  2.71           C  
ATOM      4  O   ASP A   1       1.477   8.693  -3.971  1.00  2.71           O  
ATOM      5  CB  ASP A   1       2.399   5.701  -2.650  1.00  2.71           C  
ATOM      6  CG  ASP A   1       3.726   5.596  -1.846  1.00  2.71           C  
ATOM      7  OD1 ASP A   1       4.050   6.515  -1.124  1.00  2.71           O  
ATOM      8  OD2 ASP A   1       4.415   4.595  -1.990  1.00  2.71           O  
ATOM      9 1H   ASP A   1      -0.367   6.444  -1.901  1.00  2.71           H  
ATOM     10 2H   ASP A   1      -0.214   7.550  -3.115  1.00  2.71           H  
ATOM     11 3H   ASP A   1       0.127   5.963  -3.398  1.00  2.71           H  
ATOM     12  HA  ASP A   1       1.593   7.121  -1.253  1.00  2.71           H  
ATOM     13 1HB  ASP A   1       1.805   4.803  -2.460  1.00  2.71           H  
ATOM     14 2HB  ASP A   1       2.634   5.708  -3.709  1.00  2.71           H  
ATOM     15  N   LEU A   2       3.238   8.649  -2.577  1.00  2.55           N  
ATOM     16  CA  LEU A   2       3.868   9.839  -3.149  1.00  2.55           C  
ATOM     17  C   LEU A   2       5.169   9.538  -3.878  1.00  2.55           C  
ATOM     18  O   LEU A   2       6.214   9.373  -3.246  1.00  2.55           O  
ATOM     19  CB  LEU A   2       4.173  10.862  -2.052  1.00  2.55           C  
ATOM     20  CG  LEU A   2       2.996  11.348  -1.220  1.00  2.55           C  
ATOM     21  CD1 LEU A   2       3.525  12.257  -0.109  1.00  2.55           C  
ATOM     22  CD2 LEU A   2       2.014  12.080  -2.123  1.00  2.55           C  
ATOM     23  H   LEU A   2       3.689   8.134  -1.815  1.00  2.55           H  
ATOM     24  HA  LEU A   2       3.176  10.283  -3.864  1.00  2.55           H  
ATOM     25 1HB  LEU A   2       4.900  10.432  -1.368  1.00  2.55           H  
ATOM     26 2HB  LEU A   2       4.620  11.742  -2.519  1.00  2.55           H  
ATOM     27  HG  LEU A   2       2.494  10.498  -0.753  1.00  2.55           H  
ATOM     28 1HD1 LEU A   2       2.696  12.611   0.501  1.00  2.55           H  
ATOM     29 2HD1 LEU A   2       4.217  11.697   0.514  1.00  2.55           H  
ATOM     30 3HD1 LEU A   2       4.041  13.094  -0.539  1.00  2.55           H  
ATOM     31 1HD2 LEU A   2       1.169  12.433  -1.531  1.00  2.55           H  
ATOM     32 2HD2 LEU A   2       2.511  12.924  -2.591  1.00  2.55           H  
ATOM     33 3HD2 LEU A   2       1.657  11.398  -2.899  1.00  2.55           H  
ATOM     34  N   LYS A   3       5.128   9.483  -5.204  1.00  2.40           N  
ATOM     35  CA  LYS A   3       6.346   9.173  -5.942  1.00  2.40           C  
ATOM     36  C   LYS A   3       6.917  10.472  -6.481  1.00  2.40           C  
ATOM     37  O   LYS A   3       6.164  11.341  -6.910  1.00  2.40           O  
ATOM     38  CB  LYS A   3       6.063   8.148  -7.034  1.00  2.40           C  
ATOM     39  CG  LYS A   3       5.441   6.868  -6.460  1.00  2.40           C  
ATOM     40  CD  LYS A   3       6.385   6.203  -5.447  1.00  2.40           C  
ATOM     41  CE  LYS A   3       5.800   4.925  -4.875  1.00  2.40           C  
ATOM     42  NZ  LYS A   3       6.644   4.361  -3.770  1.00  2.40           N  
ATOM     43  H   LYS A   3       4.255   9.637  -5.691  1.00  2.40           H  
ATOM     44  HA  LYS A   3       7.082   8.744  -5.263  1.00  2.40           H  
ATOM     45 1HB  LYS A   3       5.376   8.569  -7.767  1.00  2.40           H  
ATOM     46 2HB  LYS A   3       6.988   7.888  -7.550  1.00  2.40           H  
ATOM     47 1HG  LYS A   3       4.511   7.109  -5.942  1.00  2.40           H  
ATOM     48 2HG  LYS A   3       5.217   6.172  -7.270  1.00  2.40           H  
ATOM     49 1HD  LYS A   3       7.320   5.962  -5.929  1.00  2.40           H  
ATOM     50 2HD  LYS A   3       6.595   6.890  -4.622  1.00  2.40           H  
ATOM     51 1HE  LYS A   3       4.820   5.146  -4.488  1.00  2.40           H  
ATOM     52 2HE  LYS A   3       5.705   4.181  -5.661  1.00  2.40           H  
ATOM     53 1HZ  LYS A   3       6.206   3.522  -3.407  1.00  2.40           H  
ATOM     54 2HZ  LYS A   3       7.562   4.134  -4.118  1.00  2.40           H  
ATOM     55 3HZ  LYS A   3       6.728   5.051  -3.015  1.00  2.40           H  
ATOM     56  N   CYS A   4       8.233  10.608  -6.449  1.00  2.29           N  
ATOM     57  CA  CYS A   4       8.907  11.830  -6.864  1.00  2.29           C  
ATOM     58  C   CYS A   4       8.813  12.076  -8.380  1.00  2.29           C  
ATOM     59  O   CYS A   4       9.162  11.196  -9.160  1.00  2.29           O  
ATOM     60  CB  CYS A   4      10.365  11.785  -6.453  1.00  2.29           C  
ATOM     61  SG  CYS A   4      11.303  13.264  -6.886  1.00  2.29           S  
ATOM     62  H   CYS A   4       8.791   9.847  -6.085  1.00  2.29           H  
ATOM     63  HA  CYS A   4       8.451  12.645  -6.323  1.00  2.29           H  
ATOM     64 1HB  CYS A   4      10.432  11.646  -5.369  1.00  2.29           H  
ATOM     65 2HB  CYS A   4      10.834  10.932  -6.931  1.00  2.29           H  
ATOM     66  N   PRO A   5       8.298  13.255  -8.821  1.00  2.23           N  
ATOM     67  CA  PRO A   5       8.198  13.752 -10.196  1.00  2.23           C  
ATOM     68  C   PRO A   5       9.496  13.914 -11.004  1.00  2.23           C  
ATOM     69  O   PRO A   5       9.438  14.056 -12.228  1.00  2.23           O  
ATOM     70  CB  PRO A   5       7.563  15.139 -10.010  1.00  2.23           C  
ATOM     71  CG  PRO A   5       6.814  15.058  -8.740  1.00  2.23           C  
ATOM     72  CD  PRO A   5       7.634  14.170  -7.855  1.00  2.23           C  
ATOM     73  HA  PRO A   5       7.506  13.097 -10.746  1.00  2.23           H  
ATOM     74 1HB  PRO A   5       8.356  15.906  -9.978  1.00  2.23           H  
ATOM     75 2HB  PRO A   5       6.923  15.377 -10.869  1.00  2.23           H  
ATOM     76 1HG  PRO A   5       6.669  16.052  -8.316  1.00  2.23           H  
ATOM     77 2HG  PRO A   5       5.815  14.645  -8.918  1.00  2.23           H  
ATOM     78 1HD  PRO A   5       8.371  14.732  -7.296  1.00  2.23           H  
ATOM     79 2HD  PRO A   5       6.897  13.661  -7.221  1.00  2.23           H  
ATOM     80  N   THR A   6      10.650  13.975 -10.351  1.00  2.20           N  
ATOM     81  CA  THR A   6      11.870  14.227 -11.114  1.00  2.20           C  
ATOM     82  C   THR A   6      12.300  12.983 -11.909  1.00  2.20           C  
ATOM     83  O   THR A   6      11.835  11.884 -11.620  1.00  2.20           O  
ATOM     84  CB  THR A   6      13.021  14.623 -10.163  1.00  2.20           C  
ATOM     85  OG1 THR A   6      13.318  13.529  -9.314  1.00  2.20           O  
ATOM     86  CG2 THR A   6      12.630  15.832  -9.324  1.00  2.20           C  
ATOM     87  H   THR A   6      10.692  13.856  -9.348  1.00  2.20           H  
ATOM     88  HA  THR A   6      11.661  15.059 -11.774  1.00  2.20           H  
ATOM     89  HB  THR A   6      13.906  14.861 -10.726  1.00  2.20           H  
ATOM     90  HG1 THR A   6      13.666  12.809  -9.865  1.00  2.20           H  
ATOM     91 1HG2 THR A   6      13.445  16.090  -8.651  1.00  2.20           H  
ATOM     92 2HG2 THR A   6      12.416  16.675  -9.980  1.00  2.20           H  
ATOM     93 3HG2 THR A   6      11.744  15.595  -8.747  1.00  2.20           H  
ATOM     94  N   PRO A   7      13.153  13.136 -12.941  1.00  2.20           N  
ATOM     95  CA  PRO A   7      13.824  12.081 -13.685  1.00  2.20           C  
ATOM     96  C   PRO A   7      14.680  11.208 -12.779  1.00  2.20           C  
ATOM     97  O   PRO A   7      15.278  11.689 -11.810  1.00  2.20           O  
ATOM     98  CB  PRO A   7      14.689  12.862 -14.678  1.00  2.20           C  
ATOM     99  CG  PRO A   7      13.975  14.171 -14.859  1.00  2.20           C  
ATOM    100  CD  PRO A   7      13.355  14.475 -13.527  1.00  2.20           C  
ATOM    101  HA  PRO A   7      13.072  11.472 -14.207  1.00  2.20           H  
ATOM    102 1HB  PRO A   7      15.708  12.976 -14.286  1.00  2.20           H  
ATOM    103 2HB  PRO A   7      14.775  12.298 -15.619  1.00  2.20           H  
ATOM    104 1HG  PRO A   7      14.691  14.948 -15.179  1.00  2.20           H  
ATOM    105 2HG  PRO A   7      13.227  14.082 -15.660  1.00  2.20           H  
ATOM    106 1HD  PRO A   7      14.007  15.057 -12.928  1.00  2.20           H  
ATOM    107 2HD  PRO A   7      12.404  14.979 -13.736  1.00  2.20           H  
ATOM    108  N   GLY A   8      14.795   9.934 -13.136  1.00  2.22           N  
ATOM    109  CA  GLY A   8      15.562   8.979 -12.343  1.00  2.22           C  
ATOM    110  C   GLY A   8      14.917   8.820 -10.976  1.00  2.22           C  
ATOM    111  O   GLY A   8      13.705   8.614 -10.898  1.00  2.22           O  
ATOM    112  H   GLY A   8      14.305   9.604 -13.955  1.00  2.22           H  
ATOM    113 1HA  GLY A   8      15.594   8.014 -12.851  1.00  2.22           H  
ATOM    114 2HA  GLY A   8      16.588   9.329 -12.232  1.00  2.22           H  
ATOM    115  N   CYS A   9      15.708   8.953  -9.908  1.00  2.21           N  
ATOM    116  CA  CYS A   9      15.198   8.798  -8.547  1.00  2.21           C  
ATOM    117  C   CYS A   9      14.628   7.378  -8.431  1.00  2.21           C  
ATOM    118  O   CYS A   9      14.812   6.569  -9.342  1.00  2.21           O  
ATOM    119  CB  CYS A   9      14.139   9.898  -8.240  1.00  2.21           C  
ATOM    120  SG  CYS A   9      13.497   9.965  -6.539  1.00  2.21           S  
ATOM    121  H   CYS A   9      16.687   9.140 -10.050  1.00  2.21           H  
ATOM    122  HA  CYS A   9      16.022   8.905  -7.847  1.00  2.21           H  
ATOM    123 1HB  CYS A   9      14.573  10.872  -8.463  1.00  2.21           H  
ATOM    124 2HB  CYS A   9      13.277   9.788  -8.891  1.00  2.21           H  
ATOM    125  HG  CYS A   9      12.861  11.144  -6.681  1.00  2.21           H  
ATOM    126  N   ASP A  10      14.021   7.038  -7.302  1.00  2.17           N  
ATOM    127  CA  ASP A  10      13.451   5.704  -7.156  1.00  2.17           C  
ATOM    128  C   ASP A  10      12.103   5.675  -6.458  1.00  2.17           C  
ATOM    129  O   ASP A  10      11.594   4.606  -6.126  1.00  2.17           O  
ATOM    130  CB  ASP A  10      14.421   4.821  -6.385  1.00  2.17           C  
ATOM    131  CG  ASP A  10      14.718   5.350  -4.969  1.00  2.17           C  
ATOM    132  OD1 ASP A  10      14.191   6.403  -4.579  1.00  2.17           O  
ATOM    133  OD2 ASP A  10      15.486   4.711  -4.275  1.00  2.17           O  
ATOM    134  H   ASP A  10      13.935   7.705  -6.560  1.00  2.17           H  
ATOM    135  HA  ASP A  10      13.316   5.286  -8.156  1.00  2.17           H  
ATOM    136 1HB  ASP A  10      14.006   3.815  -6.305  1.00  2.17           H  
ATOM    137 2HB  ASP A  10      15.360   4.742  -6.944  1.00  2.17           H  
ATOM    138  N   GLY A  11      11.526   6.841  -6.206  1.00  2.10           N  
ATOM    139  CA  GLY A  11      10.234   6.892  -5.537  1.00  2.10           C  
ATOM    140  C   GLY A  11      10.310   6.652  -4.018  1.00  2.10           C  
ATOM    141  O   GLY A  11       9.270   6.510  -3.369  1.00  2.10           O  
ATOM    142  H   GLY A  11      11.981   7.691  -6.500  1.00  2.10           H  
ATOM    143 1HA  GLY A  11       9.774   7.860  -5.730  1.00  2.10           H  
ATOM    144 2HA  GLY A  11       9.591   6.142  -5.987  1.00  2.10           H  
ATOM    145  N   SER A  12      11.522   6.595  -3.448  1.00  2.02           N  
ATOM    146  CA  SER A  12      11.710   6.315  -2.022  1.00  2.02           C  
ATOM    147  C   SER A  12      11.110   7.317  -1.031  1.00  2.02           C  
ATOM    148  O   SER A  12      10.872   6.957   0.123  1.00  2.02           O  
ATOM    149  CB  SER A  12      13.192   6.140  -1.739  1.00  2.02           C  
ATOM    150  OG  SER A  12      13.922   7.295  -2.069  1.00  2.02           O  
ATOM    151  H   SER A  12      12.370   6.689  -4.019  1.00  2.02           H  
ATOM    152  HA  SER A  12      11.236   5.353  -1.826  1.00  2.02           H  
ATOM    153 1HB  SER A  12      13.324   5.921  -0.685  1.00  2.02           H  
ATOM    154 2HB  SER A  12      13.574   5.290  -2.298  1.00  2.02           H  
ATOM    155  HG  SER A  12      14.066   7.201  -3.030  1.00  2.02           H  
ATOM    156  N   GLY A  13      10.853   8.555  -1.444  1.00  1.98           N  
ATOM    157  CA  GLY A  13      10.247   9.501  -0.514  1.00  1.98           C  
ATOM    158  C   GLY A  13      10.581  10.962  -0.765  1.00  1.98           C  
ATOM    159  O   GLY A  13      11.304  11.311  -1.701  1.00  1.98           O  
ATOM    160  H   GLY A  13      11.066   8.821  -2.391  1.00  1.98           H  
ATOM    161 1HA  GLY A  13       9.165   9.374  -0.552  1.00  1.98           H  
ATOM    162 2HA  GLY A  13      10.549   9.239   0.500  1.00  1.98           H  
ATOM    163  N   HIS A  14      10.025  11.804   0.109  1.00  1.98           N  
ATOM    164  CA  HIS A  14      10.147  13.260   0.087  1.00  1.98           C  
ATOM    165  C   HIS A  14      10.431  13.793   1.477  1.00  1.98           C  
ATOM    166  O   HIS A  14      10.267  13.079   2.471  1.00  1.98           O  
ATOM    167  CB  HIS A  14       8.880  13.948  -0.415  1.00  1.98           C  
ATOM    168  CG  HIS A  14       8.507  13.635  -1.786  1.00  1.98           C  
ATOM    169  ND1 HIS A  14       7.784  12.525  -2.123  1.00  1.98           N  
ATOM    170  CD2 HIS A  14       8.766  14.284  -2.929  1.00  1.98           C  
ATOM    171  CE1 HIS A  14       7.589  12.517  -3.416  1.00  1.98           C  
ATOM    172  NE2 HIS A  14       8.170  13.581  -3.933  1.00  1.98           N  
ATOM    173  H   HIS A  14       9.460  11.402   0.846  1.00  1.98           H  
ATOM    174  HA  HIS A  14      10.976  13.554  -0.559  1.00  1.98           H  
ATOM    175 1HB  HIS A  14       8.048  13.677   0.233  1.00  1.98           H  
ATOM    176 2HB  HIS A  14       8.997  15.032  -0.341  1.00  1.98           H  
ATOM    177  HD1 HIS A  14       7.446  11.824  -1.491  1.00  1.98           H  
ATOM    178  HD2 HIS A  14       9.310  15.200  -3.140  1.00  1.98           H  
ATOM    179  HE1 HIS A  14       7.026  11.724  -3.878  1.00  1.98           H  
ATOM    180  N   ILE A  15      10.846  15.045   1.554  1.00  2.02           N  
ATOM    181  CA  ILE A  15      11.111  15.681   2.836  1.00  2.02           C  
ATOM    182  C   ILE A  15       9.853  16.102   3.608  1.00  2.02           C  
ATOM    183  O   ILE A  15       8.976  16.807   3.079  1.00  2.02           O  
ATOM    184  CB  ILE A  15      12.012  16.905   2.624  1.00  2.02           C  
ATOM    185  CG1 ILE A  15      13.332  16.466   2.076  1.00  2.02           C  
ATOM    186  CG2 ILE A  15      12.187  17.706   3.888  1.00  2.02           C  
ATOM    187  CD1 ILE A  15      14.192  17.609   1.631  1.00  2.02           C  
ATOM    188  H   ILE A  15      10.978  15.566   0.683  1.00  2.02           H  
ATOM    189  HA  ILE A  15      11.655  14.966   3.453  1.00  2.02           H  
ATOM    190  HB  ILE A  15      11.558  17.537   1.864  1.00  2.02           H  
ATOM    191 1HG1 ILE A  15      13.867  15.893   2.833  1.00  2.02           H  
ATOM    192 2HG1 ILE A  15      13.148  15.824   1.228  1.00  2.02           H  
ATOM    193 1HG2 ILE A  15      12.817  18.568   3.685  1.00  2.02           H  
ATOM    194 2HG2 ILE A  15      11.222  18.044   4.245  1.00  2.02           H  
ATOM    195 3HG2 ILE A  15      12.656  17.085   4.651  1.00  2.02           H  
ATOM    196 1HD1 ILE A  15      15.129  17.247   1.229  1.00  2.02           H  
ATOM    197 2HD1 ILE A  15      13.680  18.167   0.875  1.00  2.02           H  
ATOM    198 3HD1 ILE A  15      14.395  18.260   2.475  1.00  2.02           H  
ATOM    199  N   THR A  16       9.770  15.650   4.864  1.00  2.11           N  
ATOM    200  CA  THR A  16       8.676  16.002   5.765  1.00  2.11           C  
ATOM    201  C   THR A  16       8.764  17.493   6.024  1.00  2.11           C  
ATOM    202  O   THR A  16       9.835  17.986   6.379  1.00  2.11           O  
ATOM    203  CB  THR A  16       8.756  15.228   7.093  1.00  2.11           C  
ATOM    204  OG1 THR A  16       8.711  13.820   6.829  1.00  2.11           O  
ATOM    205  CG2 THR A  16       7.599  15.608   8.006  1.00  2.11           C  
ATOM    206  H   THR A  16      10.510  15.050   5.207  1.00  2.11           H  
ATOM    207  HA  THR A  16       7.724  15.785   5.279  1.00  2.11           H  
ATOM    208  HB  THR A  16       9.698  15.463   7.590  1.00  2.11           H  
ATOM    209  HG1 THR A  16       7.914  13.615   6.333  1.00  2.11           H  
ATOM    210 1HG2 THR A  16       7.675  15.049   8.937  1.00  2.11           H  
ATOM    211 2HG2 THR A  16       7.636  16.675   8.222  1.00  2.11           H  
ATOM    212 3HG2 THR A  16       6.656  15.371   7.515  1.00  2.11           H  
ATOM    213  N   GLY A  17       7.667  18.215   5.874  1.00  2.23           N  
ATOM    214  CA  GLY A  17       7.755  19.651   6.034  1.00  2.23           C  
ATOM    215  C   GLY A  17       6.811  20.331   5.074  1.00  2.23           C  
ATOM    216  O   GLY A  17       5.659  19.929   4.914  1.00  2.23           O  
ATOM    217  H   GLY A  17       6.797  17.774   5.617  1.00  2.23           H  
ATOM    218 1HA  GLY A  17       7.504  19.925   7.058  1.00  2.23           H  
ATOM    219 2HA  GLY A  17       8.776  19.987   5.847  1.00  2.23           H  
ATOM    220  N   ASN A  18       7.322  21.358   4.415  1.00  2.36           N  
ATOM    221  CA  ASN A  18       6.562  22.172   3.479  1.00  2.36           C  
ATOM    222  C   ASN A  18       6.642  21.631   2.051  1.00  2.36           C  
ATOM    223  O   ASN A  18       6.290  22.325   1.087  1.00  2.36           O  
ATOM    224  CB  ASN A  18       7.063  23.600   3.532  1.00  2.36           C  
ATOM    225  CG  ASN A  18       6.692  24.281   4.816  1.00  2.36           C  
ATOM    226  OD1 ASN A  18       5.599  24.065   5.357  1.00  2.36           O  
ATOM    227  ND2 ASN A  18       7.576  25.101   5.321  1.00  2.36           N  
ATOM    228  H   ASN A  18       8.287  21.601   4.587  1.00  2.36           H  
ATOM    229  HA  ASN A  18       5.512  22.156   3.776  1.00  2.36           H  
ATOM    230 1HB  ASN A  18       8.147  23.607   3.426  1.00  2.36           H  
ATOM    231 2HB  ASN A  18       6.653  24.165   2.702  1.00  2.36           H  
ATOM    232 1HD2 ASN A  18       7.379  25.580   6.178  1.00  2.36           H  
ATOM    233 2HD2 ASN A  18       8.446  25.250   4.854  1.00  2.36           H  
ATOM    234  N   TYR A  19       7.099  20.385   1.919  1.00  2.47           N  
ATOM    235  CA  TYR A  19       7.200  19.742   0.617  1.00  2.47           C  
ATOM    236  C   TYR A  19       6.202  18.593   0.579  1.00  2.47           C  
ATOM    237  O   TYR A  19       5.244  18.627  -0.202  1.00  2.47           O  
ATOM    238  CB  TYR A  19       8.600  19.205   0.423  1.00  2.47           C  
ATOM    239  CG  TYR A  19       9.654  20.254   0.531  1.00  2.47           C  
ATOM    240  CD1 TYR A  19      10.456  20.264   1.661  1.00  2.47           C  
ATOM    241  CD2 TYR A  19       9.832  21.203  -0.465  1.00  2.47           C  
ATOM    242  CE1 TYR A  19      11.437  21.208   1.804  1.00  2.47           C  
ATOM    243  CE2 TYR A  19      10.819  22.155  -0.322  1.00  2.47           C  
ATOM    244  CZ  TYR A  19      11.622  22.158   0.811  1.00  2.47           C  
ATOM    245  OH  TYR A  19      12.606  23.111   0.965  1.00  2.47           O  
ATOM    246  H   TYR A  19       7.361  19.874   2.749  1.00  2.47           H  
ATOM    247  HA  TYR A  19       6.948  20.451  -0.174  1.00  2.47           H  
ATOM    248 1HB  TYR A  19       8.811  18.435   1.156  1.00  2.47           H  
ATOM    249 2HB  TYR A  19       8.668  18.739  -0.556  1.00  2.47           H  
ATOM    250  HD1 TYR A  19      10.304  19.515   2.438  1.00  2.47           H  
ATOM    251  HD2 TYR A  19       9.197  21.194  -1.355  1.00  2.47           H  
ATOM    252  HE1 TYR A  19      12.066  21.210   2.695  1.00  2.47           H  
ATOM    253  HE2 TYR A  19      10.968  22.905  -1.100  1.00  2.47           H  
ATOM    254  HH  TYR A  19      13.103  22.929   1.764  1.00  2.47           H  
ATOM    255  N   ALA A  20       6.357  17.591   1.465  1.00  2.52           N  
ATOM    256  CA  ALA A  20       5.348  16.533   1.514  1.00  2.52           C  
ATOM    257  C   ALA A  20       5.170  15.893   0.135  1.00  2.52           C  
ATOM    258  O   ALA A  20       5.866  14.951  -0.229  1.00  2.52           O  
ATOM    259  CB  ALA A  20       4.030  17.070   2.075  1.00  2.52           C  
ATOM    260  H   ALA A  20       7.169  17.535   2.081  1.00  2.52           H  
ATOM    261  HA  ALA A  20       5.714  15.756   2.188  1.00  2.52           H  
ATOM    262 1HB  ALA A  20       3.311  16.253   2.139  1.00  2.52           H  
ATOM    263 2HB  ALA A  20       4.213  17.474   3.072  1.00  2.52           H  
ATOM    264 3HB  ALA A  20       3.618  17.853   1.458  1.00  2.52           H  
ATOM    265  N   SER A  21       4.153  16.365  -0.588  1.00  2.52           N  
ATOM    266  CA  SER A  21       3.756  15.888  -1.911  1.00  2.52           C  
ATOM    267  C   SER A  21       4.822  16.148  -2.982  1.00  2.52           C  
ATOM    268  O   SER A  21       4.755  15.568  -4.065  1.00  2.52           O  
ATOM    269  CB  SER A  21       2.458  16.552  -2.315  1.00  2.52           C  
ATOM    270  OG  SER A  21       2.645  17.932  -2.531  1.00  2.52           O  
ATOM    271  H   SER A  21       3.693  17.180  -0.221  1.00  2.52           H  
ATOM    272  HA  SER A  21       3.597  14.817  -1.858  1.00  2.52           H  
ATOM    273 1HB  SER A  21       2.065  16.083  -3.215  1.00  2.52           H  
ATOM    274 2HB  SER A  21       1.729  16.404  -1.522  1.00  2.52           H  
ATOM    275  HG  SER A  21       3.205  18.248  -1.806  1.00  2.52           H  
ATOM    276  N   HIS A  22       5.770  17.044  -2.655  1.00  2.48           N  
ATOM    277  CA  HIS A  22       6.934  17.473  -3.456  1.00  2.48           C  
ATOM    278  C   HIS A  22       7.038  18.987  -3.546  1.00  2.48           C  
ATOM    279  O   HIS A  22       7.891  19.596  -2.906  1.00  2.48           O  
ATOM    280  CB  HIS A  22       6.897  16.905  -4.902  1.00  2.48           C  
ATOM    281  CG  HIS A  22       8.047  17.259  -5.822  1.00  2.48           C  
ATOM    282  ND1 HIS A  22       9.282  16.697  -5.708  1.00  2.48           N  
ATOM    283  CD2 HIS A  22       8.104  18.079  -6.899  1.00  2.48           C  
ATOM    284  CE1 HIS A  22      10.060  17.140  -6.678  1.00  2.48           C  
ATOM    285  NE2 HIS A  22       9.368  17.983  -7.413  1.00  2.48           N  
ATOM    286  H   HIS A  22       5.656  17.477  -1.745  1.00  2.48           H  
ATOM    287  HA  HIS A  22       7.842  17.116  -2.974  1.00  2.48           H  
ATOM    288 1HB  HIS A  22       6.916  15.820  -4.860  1.00  2.48           H  
ATOM    289 2HB  HIS A  22       5.978  17.203  -5.401  1.00  2.48           H  
ATOM    290  HD1 HIS A  22       9.551  16.010  -5.030  1.00  2.48           H  
ATOM    291  HD2 HIS A  22       7.371  18.724  -7.382  1.00  2.48           H  
ATOM    292  HE1 HIS A  22      11.085  16.797  -6.756  1.00  2.48           H  
ATOM    293  N   ARG A  23       6.238  19.597  -4.408  1.00  2.40           N  
ATOM    294  CA  ARG A  23       6.174  21.048  -4.675  1.00  2.40           C  
ATOM    295  C   ARG A  23       7.487  21.705  -5.187  1.00  2.40           C  
ATOM    296  O   ARG A  23       7.459  22.830  -5.688  1.00  2.40           O  
ATOM    297  CB  ARG A  23       5.733  21.833  -3.438  1.00  2.40           C  
ATOM    298  CG  ARG A  23       4.334  21.499  -2.926  1.00  2.40           C  
ATOM    299  CD  ARG A  23       3.673  22.663  -2.216  1.00  2.40           C  
ATOM    300  NE  ARG A  23       4.326  23.111  -0.987  1.00  2.40           N  
ATOM    301  CZ  ARG A  23       4.019  24.267  -0.368  1.00  2.40           C  
ATOM    302  NH1 ARG A  23       3.090  25.066  -0.854  1.00  2.40           N  
ATOM    303  NH2 ARG A  23       4.661  24.582   0.724  1.00  2.40           N  
ATOM    304  H   ARG A  23       5.576  19.010  -4.895  1.00  2.40           H  
ATOM    305  HA  ARG A  23       5.413  21.196  -5.439  1.00  2.40           H  
ATOM    306 1HB  ARG A  23       6.435  21.671  -2.619  1.00  2.40           H  
ATOM    307 2HB  ARG A  23       5.748  22.895  -3.663  1.00  2.40           H  
ATOM    308 1HG  ARG A  23       3.705  21.192  -3.759  1.00  2.40           H  
ATOM    309 2HG  ARG A  23       4.409  20.672  -2.207  1.00  2.40           H  
ATOM    310 1HD  ARG A  23       3.635  23.510  -2.902  1.00  2.40           H  
ATOM    311 2HD  ARG A  23       2.654  22.372  -1.965  1.00  2.40           H  
ATOM    312  HE  ARG A  23       5.062  22.537  -0.545  1.00  2.40           H  
ATOM    313 1HH1 ARG A  23       2.600  24.814  -1.699  1.00  2.40           H  
ATOM    314 2HH1 ARG A  23       2.870  25.930  -0.380  1.00  2.40           H  
ATOM    315 1HH2 ARG A  23       5.374  23.923   1.064  1.00  2.40           H  
ATOM    316 2HH2 ARG A  23       4.460  25.436   1.215  1.00  2.40           H  
ATOM    317  N   SER A  24       8.606  20.998  -5.098  1.00  2.29           N  
ATOM    318  CA  SER A  24       9.917  21.468  -5.527  1.00  2.29           C  
ATOM    319  C   SER A  24      10.924  20.346  -5.622  1.00  2.29           C  
ATOM    320  O   SER A  24      10.943  19.437  -4.800  1.00  2.29           O  
ATOM    321  CB  SER A  24      10.481  22.474  -4.541  1.00  2.29           C  
ATOM    322  OG  SER A  24      11.812  22.842  -4.900  1.00  2.29           O  
ATOM    323  H   SER A  24       8.553  20.090  -4.664  1.00  2.29           H  
ATOM    324  HA  SER A  24       9.815  21.926  -6.510  1.00  2.29           H  
ATOM    325 1HB  SER A  24       9.848  23.358  -4.509  1.00  2.29           H  
ATOM    326 2HB  SER A  24      10.482  22.031  -3.544  1.00  2.29           H  
ATOM    327  HG  SER A  24      11.720  23.426  -5.665  1.00  2.29           H  
ATOM    328  N   LEU A  25      11.865  20.489  -6.545  1.00  2.16           N  
ATOM    329  CA  LEU A  25      12.988  19.559  -6.652  1.00  2.16           C  
ATOM    330  C   LEU A  25      13.698  19.416  -5.305  1.00  2.16           C  
ATOM    331  O   LEU A  25      14.194  18.346  -4.957  1.00  2.16           O  
ATOM    332  CB  LEU A  25      13.986  20.088  -7.684  1.00  2.16           C  
ATOM    333  CG  LEU A  25      13.750  19.668  -9.115  1.00  2.16           C  
ATOM    334  CD1 LEU A  25      12.321  19.998  -9.499  1.00  2.16           C  
ATOM    335  CD2 LEU A  25      14.731  20.424  -9.995  1.00  2.16           C  
ATOM    336  H   LEU A  25      11.796  21.256  -7.194  1.00  2.16           H  
ATOM    337  HA  LEU A  25      12.615  18.590  -6.964  1.00  2.16           H  
ATOM    338 1HB  LEU A  25      13.978  21.175  -7.651  1.00  2.16           H  
ATOM    339 2HB  LEU A  25      14.982  19.742  -7.401  1.00  2.16           H  
ATOM    340  HG  LEU A  25      13.898  18.595  -9.230  1.00  2.16           H  
ATOM    341 1HD1 LEU A  25      12.144  19.708 -10.538  1.00  2.16           H  
ATOM    342 2HD1 LEU A  25      11.633  19.449  -8.849  1.00  2.16           H  
ATOM    343 3HD1 LEU A  25      12.151  21.067  -9.388  1.00  2.16           H  
ATOM    344 1HD2 LEU A  25      14.570  20.168 -11.024  1.00  2.16           H  
ATOM    345 2HD2 LEU A  25      14.575  21.493  -9.866  1.00  2.16           H  
ATOM    346 3HD2 LEU A  25      15.754  20.169  -9.711  1.00  2.16           H  
ATOM    347  N   SER A  26      13.730  20.508  -4.535  1.00  2.04           N  
ATOM    348  CA  SER A  26      14.405  20.541  -3.249  1.00  2.04           C  
ATOM    349  C   SER A  26      13.737  19.652  -2.193  1.00  2.04           C  
ATOM    350  O   SER A  26      14.346  19.340  -1.175  1.00  2.04           O  
ATOM    351  CB  SER A  26      14.498  21.980  -2.768  1.00  2.04           C  
ATOM    352  OG  SER A  26      13.236  22.516  -2.511  1.00  2.04           O  
ATOM    353  H   SER A  26      13.239  21.346  -4.839  1.00  2.04           H  
ATOM    354  HA  SER A  26      15.422  20.175  -3.398  1.00  2.04           H  
ATOM    355 1HB  SER A  26      15.099  22.016  -1.863  1.00  2.04           H  
ATOM    356 2HB  SER A  26      14.999  22.580  -3.522  1.00  2.04           H  
ATOM    357  HG  SER A  26      12.798  22.624  -3.377  1.00  2.04           H  
ATOM    358  N   GLY A  27      12.491  19.238  -2.446  1.00  1.94           N  
ATOM    359  CA  GLY A  27      11.729  18.384  -1.546  1.00  1.94           C  
ATOM    360  C   GLY A  27      11.947  16.906  -1.837  1.00  1.94           C  
ATOM    361  O   GLY A  27      11.426  16.040  -1.129  1.00  1.94           O  
ATOM    362  H   GLY A  27      12.039  19.511  -3.312  1.00  1.94           H  
ATOM    363 1HA  GLY A  27      11.982  18.612  -0.513  1.00  1.94           H  
ATOM    364 2HA  GLY A  27      10.678  18.610  -1.685  1.00  1.94           H  
ATOM    365  N   CYS A  28      12.765  16.607  -2.848  1.00  1.90           N  
ATOM    366  CA  CYS A  28      13.049  15.251  -3.315  1.00  1.90           C  
ATOM    367  C   CYS A  28      14.556  15.023  -3.384  1.00  1.90           C  
ATOM    368  O   CYS A  28      15.114  15.038  -4.479  1.00  1.90           O  
ATOM    369  CB  CYS A  28      12.457  15.055  -4.704  1.00  1.90           C  
ATOM    370  SG  CYS A  28      12.730  13.425  -5.438  1.00  1.90           S  
ATOM    371  H   CYS A  28      13.202  17.366  -3.375  1.00  1.90           H  
ATOM    372  HA  CYS A  28      12.573  14.532  -2.652  1.00  1.90           H  
ATOM    373 1HB  CYS A  28      11.392  15.214  -4.646  1.00  1.90           H  
ATOM    374 2HB  CYS A  28      12.877  15.809  -5.381  1.00  1.90           H  
ATOM    375  N   PRO A  29      15.217  14.709  -2.248  1.00  1.91           N  
ATOM    376  CA  PRO A  29      16.658  14.717  -2.008  1.00  1.91           C  
ATOM    377  C   PRO A  29      17.519  14.077  -3.083  1.00  1.91           C  
ATOM    378  O   PRO A  29      18.645  14.512  -3.319  1.00  1.91           O  
ATOM    379  CB  PRO A  29      16.765  13.897  -0.719  1.00  1.91           C  
ATOM    380  CG  PRO A  29      15.472  14.144  -0.006  1.00  1.91           C  
ATOM    381  CD  PRO A  29      14.437  14.211  -1.091  1.00  1.91           C  
ATOM    382  HA  PRO A  29      16.977  15.757  -1.835  1.00  1.91           H  
ATOM    383 1HB  PRO A  29      16.922  12.834  -0.961  1.00  1.91           H  
ATOM    384 2HB  PRO A  29      17.638  14.221  -0.140  1.00  1.91           H  
ATOM    385 1HG  PRO A  29      15.270  13.337   0.715  1.00  1.91           H  
ATOM    386 2HG  PRO A  29      15.545  15.064   0.572  1.00  1.91           H  
ATOM    387 1HD  PRO A  29      14.007  13.215  -1.295  1.00  1.91           H  
ATOM    388 2HD  PRO A  29      13.684  14.924  -0.785  1.00  1.91           H  
ATOM    389  N   ARG A  30      17.015  13.062  -3.772  1.00  1.99           N  
ATOM    390  CA  ARG A  30      17.829  12.428  -4.796  1.00  1.99           C  
ATOM    391  C   ARG A  30      18.132  13.367  -5.959  1.00  1.99           C  
ATOM    392  O   ARG A  30      19.099  13.169  -6.692  1.00  1.99           O  
ATOM    393  CB  ARG A  30      17.201  11.148  -5.297  1.00  1.99           C  
ATOM    394  CG  ARG A  30      17.219  10.000  -4.276  1.00  1.99           C  
ATOM    395  CD  ARG A  30      16.772   8.748  -4.899  1.00  1.99           C  
ATOM    396  NE  ARG A  30      16.719   7.620  -4.006  1.00  1.99           N  
ATOM    397  CZ  ARG A  30      17.797   6.887  -3.647  1.00  1.99           C  
ATOM    398  NH1 ARG A  30      19.001   7.244  -4.040  1.00  1.99           N  
ATOM    399  NH2 ARG A  30      17.641   5.804  -2.916  1.00  1.99           N  
ATOM    400  H   ARG A  30      16.079  12.727  -3.595  1.00  1.99           H  
ATOM    401  HA  ARG A  30      18.779  12.151  -4.343  1.00  1.99           H  
ATOM    402 1HB  ARG A  30      16.160  11.341  -5.564  1.00  1.99           H  
ATOM    403 2HB  ARG A  30      17.714  10.809  -6.196  1.00  1.99           H  
ATOM    404 1HG  ARG A  30      18.231   9.863  -3.900  1.00  1.99           H  
ATOM    405 2HG  ARG A  30      16.547  10.238  -3.449  1.00  1.99           H  
ATOM    406 1HD  ARG A  30      15.785   8.883  -5.285  1.00  1.99           H  
ATOM    407 2HD  ARG A  30      17.439   8.495  -5.721  1.00  1.99           H  
ATOM    408  HE  ARG A  30      15.774   7.308  -3.672  1.00  1.99           H  
ATOM    409 1HH1 ARG A  30      19.120   8.070  -4.606  1.00  1.99           H  
ATOM    410 2HH1 ARG A  30      19.798   6.689  -3.776  1.00  1.99           H  
ATOM    411 1HH2 ARG A  30      16.688   5.486  -2.699  1.00  1.99           H  
ATOM    412 2HH2 ARG A  30      18.431   5.245  -2.657  1.00  1.99           H  
ATOM    413  N   ALA A  31      17.335  14.428  -6.107  1.00  2.14           N  
ATOM    414  CA  ALA A  31      17.504  15.437  -7.150  1.00  2.14           C  
ATOM    415  C   ALA A  31      18.871  16.117  -7.037  1.00  2.14           C  
ATOM    416  O   ALA A  31      19.385  16.672  -8.010  1.00  2.14           O  
ATOM    417  CB  ALA A  31      16.395  16.475  -7.071  1.00  2.14           C  
ATOM    418  H   ALA A  31      16.556  14.552  -5.461  1.00  2.14           H  
ATOM    419  HA  ALA A  31      17.453  14.937  -8.120  1.00  2.14           H  
ATOM    420 1HB  ALA A  31      16.515  17.207  -7.868  1.00  2.14           H  
ATOM    421 2HB  ALA A  31      15.430  15.978  -7.172  1.00  2.14           H  
ATOM    422 3HB  ALA A  31      16.438  16.979  -6.103  1.00  2.14           H  
ATOM    423  N   LYS A  32      19.476  16.065  -5.841  1.00  2.33           N  
ATOM    424  CA  LYS A  32      20.779  16.666  -5.578  1.00  2.33           C  
ATOM    425  C   LYS A  32      21.871  16.036  -6.447  1.00  2.33           C  
ATOM    426  O   LYS A  32      22.936  16.626  -6.641  1.00  2.33           O  
ATOM    427  CB  LYS A  32      21.129  16.530  -4.099  1.00  2.33           C  
ATOM    428  CG  LYS A  32      20.258  17.382  -3.177  1.00  2.33           C  
ATOM    429  CD  LYS A  32      20.641  17.181  -1.715  1.00  2.33           C  
ATOM    430  CE  LYS A  32      19.791  18.041  -0.791  1.00  2.33           C  
ATOM    431  NZ  LYS A  32      20.153  17.844   0.641  1.00  2.33           N  
ATOM    432  H   LYS A  32      19.024  15.571  -5.072  1.00  2.33           H  
ATOM    433  HA  LYS A  32      20.726  17.725  -5.821  1.00  2.33           H  
ATOM    434 1HB  LYS A  32      21.026  15.486  -3.798  1.00  2.33           H  
ATOM    435 2HB  LYS A  32      22.171  16.814  -3.943  1.00  2.33           H  
ATOM    436 1HG  LYS A  32      20.376  18.432  -3.433  1.00  2.33           H  
ATOM    437 2HG  LYS A  32      19.214  17.098  -3.307  1.00  2.33           H  
ATOM    438 1HD  LYS A  32      20.490  16.128  -1.453  1.00  2.33           H  
ATOM    439 2HD  LYS A  32      21.692  17.425  -1.569  1.00  2.33           H  
ATOM    440 1HE  LYS A  32      19.931  19.088  -1.053  1.00  2.33           H  
ATOM    441 2HE  LYS A  32      18.739  17.778  -0.931  1.00  2.33           H  
ATOM    442 1HZ  LYS A  32      19.569  18.430   1.221  1.00  2.33           H  
ATOM    443 2HZ  LYS A  32      20.014  16.874   0.889  1.00  2.33           H  
ATOM    444 3HZ  LYS A  32      21.121  18.093   0.779  1.00  2.33           H  
ATOM    445  N   LYS A  33      21.608  14.833  -6.983  1.00  2.54           N  
ATOM    446  CA  LYS A  33      22.519  14.109  -7.870  1.00  2.54           C  
ATOM    447  C   LYS A  33      22.745  14.891  -9.176  1.00  2.54           C  
ATOM    448  O   LYS A  33      23.702  14.621  -9.905  1.00  2.54           O  
ATOM    449  CB  LYS A  33      21.941  12.740  -8.240  1.00  2.54           C  
ATOM    450  CG  LYS A  33      20.801  12.830  -9.255  1.00  2.54           C  
ATOM    451  CD  LYS A  33      20.168  11.500  -9.580  1.00  2.54           C  
ATOM    452  CE  LYS A  33      19.021  11.686 -10.582  1.00  2.54           C  
ATOM    453  NZ  LYS A  33      19.502  12.240 -11.890  1.00  2.54           N  
ATOM    454  H   LYS A  33      20.707  14.392  -6.789  1.00  2.54           H  
ATOM    455  HA  LYS A  33      23.479  13.986  -7.368  1.00  2.54           H  
ATOM    456 1HB  LYS A  33      22.721  12.105  -8.653  1.00  2.54           H  
ATOM    457 2HB  LYS A  33      21.549  12.255  -7.346  1.00  2.54           H  
ATOM    458 1HG  LYS A  33      20.047  13.546  -8.940  1.00  2.54           H  
ATOM    459 2HG  LYS A  33      21.234  13.183 -10.169  1.00  2.54           H  
ATOM    460 1HD  LYS A  33      20.917  10.829  -9.996  1.00  2.54           H  
ATOM    461 2HD  LYS A  33      19.769  11.061  -8.667  1.00  2.54           H  
ATOM    462 1HE  LYS A  33      18.551  10.721 -10.762  1.00  2.54           H  
ATOM    463 2HE  LYS A  33      18.280  12.368 -10.163  1.00  2.54           H  
ATOM    464 1HZ  LYS A  33      18.729  12.343 -12.528  1.00  2.54           H  
ATOM    465 2HZ  LYS A  33      19.942  13.175 -11.743  1.00  2.54           H  
ATOM    466 3HZ  LYS A  33      20.181  11.621 -12.293  1.00  2.54           H  
ATOM    467  N   SER A  34      21.835  15.840  -9.453  1.00  2.77           N  
ATOM    468  CA  SER A  34      21.765  16.682 -10.640  1.00  2.77           C  
ATOM    469  C   SER A  34      21.267  15.921 -11.876  1.00  2.77           C  
ATOM    470  O   SER A  34      20.692  14.832 -11.781  1.00  2.77           O  
ATOM    471  CB  SER A  34      23.121  17.343 -10.912  1.00  2.77           C  
ATOM    472  OG  SER A  34      23.006  18.345 -11.890  1.00  2.77           O  
ATOM    473  H   SER A  34      21.097  15.999  -8.771  1.00  2.77           H  
ATOM    474  HA  SER A  34      21.048  17.478 -10.429  1.00  2.77           H  
ATOM    475 1HB  SER A  34      23.507  17.771  -9.985  1.00  2.77           H  
ATOM    476 2HB  SER A  34      23.839  16.605 -11.254  1.00  2.77           H  
ATOM    477  HG  SER A  34      23.867  18.780 -11.922  1.00  2.77           H  
ATOM    478  N   GLY A  35      21.395  16.571 -13.031  1.00  3.02           N  
ATOM    479  CA  GLY A  35      20.853  16.077 -14.295  1.00  3.02           C  
ATOM    480  C   GLY A  35      19.374  16.445 -14.455  1.00  3.02           C  
ATOM    481  O   GLY A  35      18.743  16.107 -15.457  1.00  3.02           O  
ATOM    482  H   GLY A  35      21.902  17.443 -13.001  1.00  3.02           H  
ATOM    483 1HA  GLY A  35      21.428  16.497 -15.119  1.00  3.02           H  
ATOM    484 2HA  GLY A  35      20.970  14.996 -14.344  1.00  3.02           H  
ATOM    485  N   VAL A  36      18.829  17.137 -13.459  1.00  3.30           N  
ATOM    486  CA  VAL A  36      17.438  17.553 -13.445  1.00  3.30           C  
ATOM    487  C   VAL A  36      17.364  19.068 -13.438  1.00  3.30           C  
ATOM    488  O   VAL A  36      17.903  19.715 -12.536  1.00  3.30           O  
ATOM    489  CB  VAL A  36      16.715  17.024 -12.193  1.00  3.30           C  
ATOM    490  CG1 VAL A  36      15.279  17.498 -12.227  1.00  3.30           C  
ATOM    491  CG2 VAL A  36      16.819  15.495 -12.120  1.00  3.30           C  
ATOM    492  H   VAL A  36      19.411  17.378 -12.672  1.00  3.30           H  
ATOM    493  HA  VAL A  36      16.941  17.174 -14.342  1.00  3.30           H  
ATOM    494  HB  VAL A  36      17.175  17.459 -11.304  1.00  3.30           H  
ATOM    495 1HG1 VAL A  36      14.754  17.166 -11.337  1.00  3.30           H  
ATOM    496 2HG1 VAL A  36      15.273  18.568 -12.273  1.00  3.30           H  
ATOM    497 3HG1 VAL A  36      14.792  17.114 -13.109  1.00  3.30           H  
ATOM    498 1HG2 VAL A  36      16.310  15.131 -11.229  1.00  3.30           H  
ATOM    499 2HG2 VAL A  36      16.366  15.059 -13.002  1.00  3.30           H  
ATOM    500 3HG2 VAL A  36      17.869  15.204 -12.076  1.00  3.30           H  
ATOM    501  N   LYS A  37      16.709  19.634 -14.438  1.00  3.63           N  
ATOM    502  CA  LYS A  37      16.605  21.079 -14.563  1.00  3.63           C  
ATOM    503  C   LYS A  37      15.168  21.522 -14.759  1.00  3.63           C  
ATOM    504  O   LYS A  37      14.342  20.763 -15.271  1.00  3.63           O  
ATOM    505  CB  LYS A  37      17.464  21.570 -15.728  1.00  3.63           C  
ATOM    506  CG  LYS A  37      18.962  21.315 -15.553  1.00  3.63           C  
ATOM    507  CD  LYS A  37      19.770  21.873 -16.717  1.00  3.63           C  
ATOM    508  CE  LYS A  37      21.257  21.601 -16.537  1.00  3.63           C  
ATOM    509  NZ  LYS A  37      22.064  22.130 -17.672  1.00  3.63           N  
ATOM    510  H   LYS A  37      16.287  19.044 -15.142  1.00  3.63           H  
ATOM    511  HA  LYS A  37      16.968  21.537 -13.639  1.00  3.63           H  
ATOM    512 1HB  LYS A  37      17.147  21.075 -16.644  1.00  3.63           H  
ATOM    513 2HB  LYS A  37      17.315  22.641 -15.864  1.00  3.63           H  
ATOM    514 1HG  LYS A  37      19.304  21.775 -14.626  1.00  3.63           H  
ATOM    515 2HG  LYS A  37      19.148  20.243 -15.494  1.00  3.63           H  
ATOM    516 1HD  LYS A  37      19.431  21.418 -17.651  1.00  3.63           H  
ATOM    517 2HD  LYS A  37      19.611  22.951 -16.784  1.00  3.63           H  
ATOM    518 1HE  LYS A  37      21.596  22.071 -15.614  1.00  3.63           H  
ATOM    519 2HE  LYS A  37      21.417  20.524 -16.461  1.00  3.63           H  
ATOM    520 1HZ  LYS A  37      23.041  21.930 -17.513  1.00  3.63           H  
ATOM    521 2HZ  LYS A  37      21.763  21.690 -18.529  1.00  3.63           H  
ATOM    522 3HZ  LYS A  37      21.930  23.128 -17.740  1.00  3.63           H  
ATOM    523  N   VAL A  38      14.878  22.760 -14.379  1.00  4.02           N  
ATOM    524  CA  VAL A  38      13.564  23.341 -14.616  1.00  4.02           C  
ATOM    525  C   VAL A  38      13.677  24.474 -15.623  1.00  4.02           C  
ATOM    526  O   VAL A  38      14.400  25.443 -15.404  1.00  4.02           O  
ATOM    527  CB  VAL A  38      12.974  23.868 -13.299  1.00  4.02           C  
ATOM    528  CG1 VAL A  38      11.618  24.502 -13.555  1.00  4.02           C  
ATOM    529  CG2 VAL A  38      12.861  22.714 -12.309  1.00  4.02           C  
ATOM    530  H   VAL A  38      15.592  23.322 -13.938  1.00  4.02           H  
ATOM    531  HA  VAL A  38      12.903  22.577 -15.019  1.00  4.02           H  
ATOM    532  HB  VAL A  38      13.627  24.637 -12.895  1.00  4.02           H  
ATOM    533 1HG1 VAL A  38      11.210  24.883 -12.620  1.00  4.02           H  
ATOM    534 2HG1 VAL A  38      11.727  25.327 -14.265  1.00  4.02           H  
ATOM    535 3HG1 VAL A  38      10.942  23.757 -13.970  1.00  4.02           H  
ATOM    536 1HG2 VAL A  38      12.455  23.077 -11.367  1.00  4.02           H  
ATOM    537 2HG2 VAL A  38      12.203  21.945 -12.717  1.00  4.02           H  
ATOM    538 3HG2 VAL A  38      13.846  22.292 -12.140  1.00  4.02           H  
ATOM    539  N   ALA A  39      12.992  24.331 -16.749  1.00  4.51           N  
ATOM    540  CA  ALA A  39      13.073  25.337 -17.798  1.00  4.51           C  
ATOM    541  C   ALA A  39      12.323  26.614 -17.407  1.00  4.51           C  
ATOM    542  O   ALA A  39      11.208  26.535 -16.876  1.00  4.51           O  
ATOM    543  CB  ALA A  39      12.483  24.795 -19.088  1.00  4.51           C  
ATOM    544  H   ALA A  39      12.416  23.510 -16.877  1.00  4.51           H  
ATOM    545  HA  ALA A  39      14.124  25.555 -17.954  1.00  4.51           H  
ATOM    546 1HB  ALA A  39      12.570  25.544 -19.882  1.00  4.51           H  
ATOM    547 2HB  ALA A  39      13.018  23.893 -19.382  1.00  4.51           H  
ATOM    548 3HB  ALA A  39      11.431  24.559 -18.936  1.00  4.51           H  
ATOM    549  N   PRO A  40      12.811  27.804 -17.808  1.00  5.10           N  
ATOM    550  CA  PRO A  40      12.169  29.089 -17.617  1.00  5.10           C  
ATOM    551  C   PRO A  40      11.084  29.211 -18.677  1.00  5.10           C  
ATOM    552  O   PRO A  40      11.165  30.018 -19.599  1.00  5.10           O  
ATOM    553  CB  PRO A  40      13.320  30.071 -17.829  1.00  5.10           C  
ATOM    554  CG  PRO A  40      14.211  29.380 -18.836  1.00  5.10           C  
ATOM    555  CD  PRO A  40      14.121  27.892 -18.492  1.00  5.10           C  
ATOM    556  HA  PRO A  40      11.752  29.150 -16.605  1.00  5.10           H  
ATOM    557 1HB  PRO A  40      12.933  31.036 -18.194  1.00  5.10           H  
ATOM    558 2HB  PRO A  40      13.824  30.269 -16.872  1.00  5.10           H  
ATOM    559 1HG  PRO A  40      13.856  29.582 -19.865  1.00  5.10           H  
ATOM    560 2HG  PRO A  40      15.235  29.774 -18.773  1.00  5.10           H  
ATOM    561 1HD  PRO A  40      14.123  27.315 -19.436  1.00  5.10           H  
ATOM    562 2HD  PRO A  40      14.945  27.614 -17.814  1.00  5.10           H  
ATOM    563  N   THR A  41      10.064  28.383 -18.514  1.00  5.75           N  
ATOM    564  CA  THR A  41       9.031  28.183 -19.512  1.00  5.75           C  
ATOM    565  C   THR A  41       8.439  29.448 -20.113  1.00  5.75           C  
ATOM    566  O   THR A  41       8.286  29.520 -21.330  1.00  5.75           O  
ATOM    567  CB  THR A  41       7.897  27.338 -18.922  1.00  5.75           C  
ATOM    568  OG1 THR A  41       8.419  26.064 -18.512  1.00  5.75           O  
ATOM    569  CG2 THR A  41       6.807  27.140 -19.959  1.00  5.75           C  
ATOM    570  H   THR A  41      10.075  27.783 -17.691  1.00  5.75           H  
ATOM    571  HA  THR A  41       9.477  27.612 -20.325  1.00  5.75           H  
ATOM    572  HB  THR A  41       7.479  27.845 -18.054  1.00  5.75           H  
ATOM    573  HG1 THR A  41       9.119  26.200 -17.844  1.00  5.75           H  
ATOM    574 1HG2 THR A  41       6.005  26.540 -19.535  1.00  5.75           H  
ATOM    575 2HG2 THR A  41       6.417  28.112 -20.256  1.00  5.75           H  
ATOM    576 3HG2 THR A  41       7.220  26.634 -20.831  1.00  5.75           H  
ATOM    577  N   LYS A  42       8.106  30.452 -19.306  1.00  6.42           N  
ATOM    578  CA  LYS A  42       7.506  31.652 -19.893  1.00  6.42           C  
ATOM    579  C   LYS A  42       8.450  32.273 -20.930  1.00  6.42           C  
ATOM    580  O   LYS A  42       8.069  32.501 -22.082  1.00  6.42           O  
ATOM    581  CB  LYS A  42       7.176  32.673 -18.799  1.00  6.42           C  
ATOM    582  CG  LYS A  42       6.466  33.957 -19.276  1.00  6.42           C  
ATOM    583  CD  LYS A  42       6.191  34.889 -18.085  1.00  6.42           C  
ATOM    584  CE  LYS A  42       5.304  36.100 -18.440  1.00  6.42           C  
ATOM    585  NZ  LYS A  42       5.933  37.026 -19.433  1.00  6.42           N  
ATOM    586  H   LYS A  42       8.261  30.375 -18.312  1.00  6.42           H  
ATOM    587  HA  LYS A  42       6.584  31.369 -20.404  1.00  6.42           H  
ATOM    588 1HB  LYS A  42       6.548  32.205 -18.043  1.00  6.42           H  
ATOM    589 2HB  LYS A  42       8.101  32.983 -18.309  1.00  6.42           H  
ATOM    590 1HG  LYS A  42       7.102  34.483 -19.997  1.00  6.42           H  
ATOM    591 2HG  LYS A  42       5.527  33.706 -19.767  1.00  6.42           H  
ATOM    592 1HD  LYS A  42       5.703  34.321 -17.293  1.00  6.42           H  
ATOM    593 2HD  LYS A  42       7.144  35.258 -17.704  1.00  6.42           H  
ATOM    594 1HE  LYS A  42       4.351  35.753 -18.836  1.00  6.42           H  
ATOM    595 2HE  LYS A  42       5.122  36.657 -17.521  1.00  6.42           H  
ATOM    596 1HZ  LYS A  42       5.317  37.802 -19.603  1.00  6.42           H  
ATOM    597 2HZ  LYS A  42       6.815  37.368 -19.084  1.00  6.42           H  
ATOM    598 3HZ  LYS A  42       6.088  36.544 -20.330  1.00  6.42           H  
ATOM    599  N   ASP A  43       9.707  32.499 -20.535  1.00  7.07           N  
ATOM    600  CA  ASP A  43      10.678  33.102 -21.436  1.00  7.07           C  
ATOM    601  C   ASP A  43      10.919  32.218 -22.653  1.00  7.07           C  
ATOM    602  O   ASP A  43      11.097  32.717 -23.767  1.00  7.07           O  
ATOM    603  CB  ASP A  43      12.006  33.361 -20.724  1.00  7.07           C  
ATOM    604  CG  ASP A  43      11.962  34.508 -19.691  1.00  7.07           C  
ATOM    605  OD1 ASP A  43      11.011  35.257 -19.682  1.00  7.07           O  
ATOM    606  OD2 ASP A  43      12.895  34.623 -18.930  1.00  7.07           O  
ATOM    607  H   ASP A  43       9.987  32.247 -19.597  1.00  7.07           H  
ATOM    608  HA  ASP A  43      10.275  34.058 -21.782  1.00  7.07           H  
ATOM    609 1HB  ASP A  43      12.313  32.444 -20.214  1.00  7.07           H  
ATOM    610 2HB  ASP A  43      12.772  33.584 -21.465  1.00  7.07           H  
ATOM    611  N   ASP A  44      10.928  30.894 -22.450  1.00  7.77           N  
ATOM    612  CA  ASP A  44      11.142  29.999 -23.583  1.00  7.77           C  
ATOM    613  C   ASP A  44       9.986  30.088 -24.577  1.00  7.77           C  
ATOM    614  O   ASP A  44      10.209  30.209 -25.781  1.00  7.77           O  
ATOM    615  CB  ASP A  44      11.294  28.539 -23.124  1.00  7.77           C  
ATOM    616  CG  ASP A  44      12.641  28.196 -22.443  1.00  7.77           C  
ATOM    617  OD1 ASP A  44      13.571  28.968 -22.535  1.00  7.77           O  
ATOM    618  OD2 ASP A  44      12.720  27.139 -21.855  1.00  7.77           O  
ATOM    619  H   ASP A  44      10.797  30.528 -21.505  1.00  7.77           H  
ATOM    620  HA  ASP A  44      12.055  30.300 -24.090  1.00  7.77           H  
ATOM    621 1HB  ASP A  44      10.493  28.313 -22.422  1.00  7.77           H  
ATOM    622 2HB  ASP A  44      11.159  27.882 -23.981  1.00  7.77           H  
ATOM    623  N   LYS A  45       8.749  30.136 -24.089  1.00  8.56           N  
ATOM    624  CA  LYS A  45       7.586  30.222 -24.970  1.00  8.56           C  
ATOM    625  C   LYS A  45       7.597  31.503 -25.796  1.00  8.56           C  
ATOM    626  O   LYS A  45       7.179  31.512 -26.957  1.00  8.56           O  
ATOM    627  CB  LYS A  45       6.287  30.119 -24.166  1.00  8.56           C  
ATOM    628  CG  LYS A  45       5.983  28.706 -23.641  1.00  8.56           C  
ATOM    629  CD  LYS A  45       4.767  28.686 -22.717  1.00  8.56           C  
ATOM    630  CE  LYS A  45       3.473  28.935 -23.478  1.00  8.56           C  
ATOM    631  NZ  LYS A  45       2.278  28.832 -22.591  1.00  8.56           N  
ATOM    632  H   LYS A  45       8.605  30.065 -23.079  1.00  8.56           H  
ATOM    633  HA  LYS A  45       7.623  29.381 -25.664  1.00  8.56           H  
ATOM    634 1HB  LYS A  45       6.353  30.785 -23.302  1.00  8.56           H  
ATOM    635 2HB  LYS A  45       5.452  30.452 -24.780  1.00  8.56           H  
ATOM    636 1HG  LYS A  45       5.801  28.037 -24.483  1.00  8.56           H  
ATOM    637 2HG  LYS A  45       6.850  28.336 -23.094  1.00  8.56           H  
ATOM    638 1HD  LYS A  45       4.706  27.716 -22.222  1.00  8.56           H  
ATOM    639 2HD  LYS A  45       4.890  29.455 -21.953  1.00  8.56           H  
ATOM    640 1HE  LYS A  45       3.502  29.930 -23.916  1.00  8.56           H  
ATOM    641 2HE  LYS A  45       3.381  28.198 -24.275  1.00  8.56           H  
ATOM    642 1HZ  LYS A  45       1.441  29.002 -23.131  1.00  8.56           H  
ATOM    643 2HZ  LYS A  45       2.235  27.907 -22.186  1.00  8.56           H  
ATOM    644 3HZ  LYS A  45       2.344  29.518 -21.852  1.00  8.56           H  
ATOM    645  N   GLU A  46       8.102  32.577 -25.200  1.00  9.38           N  
ATOM    646  CA  GLU A  46       8.176  33.883 -25.835  1.00  9.38           C  
ATOM    647  C   GLU A  46       9.454  34.091 -26.653  1.00  9.38           C  
ATOM    648  O   GLU A  46       9.667  35.188 -27.174  1.00  9.38           O  
ATOM    649  CB  GLU A  46       8.072  34.979 -24.775  1.00  9.38           C  
ATOM    650  CG  GLU A  46       6.735  35.017 -24.028  1.00  9.38           C  
ATOM    651  CD  GLU A  46       6.693  36.077 -22.950  1.00  9.38           C  
ATOM    652  OE1 GLU A  46       7.443  37.023 -23.032  1.00  9.38           O  
ATOM    653  OE2 GLU A  46       5.920  35.924 -22.024  1.00  9.38           O  
ATOM    654  H   GLU A  46       8.410  32.491 -24.227  1.00  9.38           H  
ATOM    655  HA  GLU A  46       7.329  33.975 -26.517  1.00  9.38           H  
ATOM    656 1HB  GLU A  46       8.859  34.825 -24.031  1.00  9.38           H  
ATOM    657 2HB  GLU A  46       8.237  35.951 -25.234  1.00  9.38           H  
ATOM    658 1HG  GLU A  46       5.938  35.206 -24.744  1.00  9.38           H  
ATOM    659 2HG  GLU A  46       6.560  34.042 -23.576  1.00  9.38           H  
ATOM    660  N   ASP A  47      10.328  33.080 -26.733  1.00 10.12           N  
ATOM    661  CA  ASP A  47      11.604  33.196 -27.427  1.00 10.12           C  
ATOM    662  C   ASP A  47      11.430  33.348 -28.951  1.00 10.12           C  
ATOM    663  O   ASP A  47      10.964  32.407 -29.611  1.00 10.12           O  
ATOM    664  CB  ASP A  47      12.497  31.984 -27.109  1.00 10.12           C  
ATOM    665  CG  ASP A  47      13.935  32.043 -27.702  1.00 10.12           C  
ATOM    666  OD1 ASP A  47      14.160  32.765 -28.661  1.00 10.12           O  
ATOM    667  OD2 ASP A  47      14.799  31.362 -27.180  1.00 10.12           O  
ATOM    668  H   ASP A  47      10.107  32.184 -26.292  1.00 10.12           H  
ATOM    669  HA  ASP A  47      12.112  34.048 -27.002  1.00 10.12           H  
ATOM    670 1HB  ASP A  47      12.574  31.882 -26.021  1.00 10.12           H  
ATOM    671 2HB  ASP A  47      12.008  31.073 -27.471  1.00 10.12           H  
ATOM    672  N   PRO A  48      11.845  34.492 -29.553  1.00 10.66           N  
ATOM    673  CA  PRO A  48      11.763  34.807 -30.971  1.00 10.66           C  
ATOM    674  C   PRO A  48      12.314  33.695 -31.864  1.00 10.66           C  
ATOM    675  O   PRO A  48      11.864  33.535 -33.001  1.00 10.66           O  
ATOM    676  CB  PRO A  48      12.641  36.056 -31.086  1.00 10.66           C  
ATOM    677  CG  PRO A  48      12.517  36.724 -29.753  1.00 10.66           C  
ATOM    678  CD  PRO A  48      12.470  35.592 -28.759  1.00 10.66           C  
ATOM    679  HA  PRO A  48      10.732  35.055 -31.226  1.00 10.66           H  
ATOM    680 1HB  PRO A  48      13.679  35.762 -31.325  1.00 10.66           H  
ATOM    681 2HB  PRO A  48      12.290  36.686 -31.915  1.00 10.66           H  
ATOM    682 1HG  PRO A  48      13.369  37.394 -29.580  1.00 10.66           H  
ATOM    683 2HG  PRO A  48      11.608  37.349 -29.723  1.00 10.66           H  
ATOM    684 1HD  PRO A  48      13.480  35.313 -28.430  1.00 10.66           H  
ATOM    685 2HD  PRO A  48      11.827  35.928 -27.939  1.00 10.66           H  
ATOM    686  N   GLU A  49      13.300  32.932 -31.362  1.00 10.89           N  
ATOM    687  CA  GLU A  49      13.913  31.868 -32.154  1.00 10.89           C  
ATOM    688  C   GLU A  49      12.939  30.739 -32.465  1.00 10.89           C  
ATOM    689  O   GLU A  49      13.095  30.038 -33.468  1.00 10.89           O  
ATOM    690  CB  GLU A  49      15.161  31.322 -31.458  1.00 10.89           C  
ATOM    691  CG  GLU A  49      16.329  32.311 -31.458  1.00 10.89           C  
ATOM    692  CD  GLU A  49      16.880  32.556 -32.851  1.00 10.89           C  
ATOM    693  OE1 GLU A  49      17.272  31.599 -33.483  1.00 10.89           O  
ATOM    694  OE2 GLU A  49      16.847  33.679 -33.328  1.00 10.89           O  
ATOM    695  H   GLU A  49      13.632  33.066 -30.400  1.00 10.89           H  
ATOM    696  HA  GLU A  49      14.231  32.296 -33.096  1.00 10.89           H  
ATOM    697 1HB  GLU A  49      14.922  31.066 -30.426  1.00 10.89           H  
ATOM    698 2HB  GLU A  49      15.485  30.411 -31.955  1.00 10.89           H  
ATOM    699 1HG  GLU A  49      15.977  33.255 -31.036  1.00 10.89           H  
ATOM    700 2HG  GLU A  49      17.117  31.925 -30.814  1.00 10.89           H  
ATOM    701  N   LEU A  50      11.963  30.538 -31.588  1.00 10.83           N  
ATOM    702  CA  LEU A  50      10.986  29.487 -31.800  1.00 10.83           C  
ATOM    703  C   LEU A  50       9.808  30.100 -32.536  1.00 10.83           C  
ATOM    704  O   LEU A  50       9.238  29.505 -33.456  1.00 10.83           O  
ATOM    705  CB  LEU A  50      10.512  28.938 -30.457  1.00 10.83           C  
ATOM    706  CG  LEU A  50      11.592  28.327 -29.585  1.00 10.83           C  
ATOM    707  CD1 LEU A  50      10.981  27.925 -28.255  1.00 10.83           C  
ATOM    708  CD2 LEU A  50      12.208  27.143 -30.304  1.00 10.83           C  
ATOM    709  H   LEU A  50      11.873  31.156 -30.785  1.00 10.83           H  
ATOM    710  HA  LEU A  50      11.419  28.693 -32.401  1.00 10.83           H  
ATOM    711 1HB  LEU A  50      10.049  29.750 -29.892  1.00 10.83           H  
ATOM    712 2HB  LEU A  50       9.761  28.170 -30.642  1.00 10.83           H  
ATOM    713  HG  LEU A  50      12.367  29.073 -29.382  1.00 10.83           H  
ATOM    714 1HD1 LEU A  50      11.749  27.504 -27.613  1.00 10.83           H  
ATOM    715 2HD1 LEU A  50      10.554  28.807 -27.782  1.00 10.83           H  
ATOM    716 3HD1 LEU A  50      10.197  27.188 -28.421  1.00 10.83           H  
ATOM    717 1HD2 LEU A  50      12.988  26.700 -29.682  1.00 10.83           H  
ATOM    718 2HD2 LEU A  50      11.433  26.400 -30.501  1.00 10.83           H  
ATOM    719 3HD2 LEU A  50      12.638  27.481 -31.247  1.00 10.83           H  
ATOM    720  N   MET A  51       9.475  31.333 -32.169  1.00 10.64           N  
ATOM    721  CA  MET A  51       8.332  32.032 -32.743  1.00 10.64           C  
ATOM    722  C   MET A  51       8.459  32.206 -34.259  1.00 10.64           C  
ATOM    723  O   MET A  51       7.483  32.109 -34.993  1.00 10.64           O  
ATOM    724  CB  MET A  51       8.190  33.397 -32.092  1.00 10.64           C  
ATOM    725  CG  MET A  51       7.780  33.365 -30.628  1.00 10.64           C  
ATOM    726  SD  MET A  51       7.861  34.985 -29.858  1.00 10.64           S  
ATOM    727  CE  MET A  51       6.523  35.844 -30.659  1.00 10.64           C  
ATOM    728  H   MET A  51      10.014  31.783 -31.422  1.00 10.64           H  
ATOM    729  HA  MET A  51       7.430  31.441 -32.547  1.00 10.64           H  
ATOM    730 1HB  MET A  51       9.118  33.926 -32.191  1.00 10.64           H  
ATOM    731 2HB  MET A  51       7.443  33.975 -32.632  1.00 10.64           H  
ATOM    732 1HG  MET A  51       6.755  32.999 -30.543  1.00 10.64           H  
ATOM    733 2HG  MET A  51       8.431  32.685 -30.073  1.00 10.64           H  
ATOM    734 1HE  MET A  51       6.465  36.863 -30.274  1.00 10.64           H  
ATOM    735 2HE  MET A  51       6.697  35.871 -31.736  1.00 10.64           H  
ATOM    736 3HE  MET A  51       5.584  35.326 -30.457  1.00 10.64           H  
ATOM    737  N   LYS A  52       9.693  32.459 -34.709  1.00 10.50           N  
ATOM    738  CA  LYS A  52      10.000  32.681 -36.119  1.00 10.50           C  
ATOM    739  C   LYS A  52      10.118  31.395 -36.942  1.00 10.50           C  
ATOM    740  O   LYS A  52      10.361  31.480 -38.144  1.00 10.50           O  
ATOM    741  CB  LYS A  52      11.329  33.410 -36.281  1.00 10.50           C  
ATOM    742  CG  LYS A  52      12.543  32.517 -36.043  1.00 10.50           C  
ATOM    743  CD  LYS A  52      13.867  33.271 -36.114  1.00 10.50           C  
ATOM    744  CE  LYS A  52      15.040  32.281 -36.094  1.00 10.50           C  
ATOM    745  NZ  LYS A  52      16.383  32.963 -36.061  1.00 10.50           N  
ATOM    746  H   LYS A  52      10.450  32.552 -34.042  1.00 10.50           H  
ATOM    747  HA  LYS A  52       9.206  33.282 -36.552  1.00 10.50           H  
ATOM    748 1HB  LYS A  52      11.392  33.841 -37.276  1.00 10.50           H  
ATOM    749 2HB  LYS A  52      11.377  34.225 -35.555  1.00 10.50           H  
ATOM    750 1HG  LYS A  52      12.445  32.060 -35.063  1.00 10.50           H  
ATOM    751 2HG  LYS A  52      12.552  31.722 -36.784  1.00 10.50           H  
ATOM    752 1HD  LYS A  52      13.914  33.874 -37.019  1.00 10.50           H  
ATOM    753 2HD  LYS A  52      13.954  33.932 -35.245  1.00 10.50           H  
ATOM    754 1HE  LYS A  52      14.951  31.624 -35.228  1.00 10.50           H  
ATOM    755 2HE  LYS A  52      14.978  31.673 -36.996  1.00 10.50           H  
ATOM    756 1HZ  LYS A  52      17.110  32.256 -36.065  1.00 10.50           H  
ATOM    757 2HZ  LYS A  52      16.490  33.560 -36.858  1.00 10.50           H  
ATOM    758 3HZ  LYS A  52      16.476  33.514 -35.189  1.00 10.50           H  
ATOM    759  N   CYS A  53      10.055  30.214 -36.305  1.00 10.45           N  
ATOM    760  CA  CYS A  53      10.346  28.956 -36.973  1.00 10.45           C  
ATOM    761  C   CYS A  53       9.795  28.888 -38.402  1.00 10.45           C  
ATOM    762  O   CYS A  53       8.581  28.816 -38.599  1.00 10.45           O  
ATOM    763  CB  CYS A  53       9.750  27.796 -36.165  1.00 10.45           C  
ATOM    764  SG  CYS A  53      10.001  26.164 -36.895  1.00 10.45           S  
ATOM    765  H   CYS A  53       9.801  30.187 -35.317  1.00 10.45           H  
ATOM    766  HA  CYS A  53      11.425  28.828 -36.976  1.00 10.45           H  
ATOM    767 1HB  CYS A  53      10.191  27.789 -35.163  1.00 10.45           H  
ATOM    768 2HB  CYS A  53       8.671  27.955 -36.041  1.00 10.45           H  
ATOM    769  N   PRO A  54      10.677  28.864 -39.445  1.00 10.49           N  
ATOM    770  CA  PRO A  54      10.338  28.733 -40.857  1.00 10.49           C  
ATOM    771  C   PRO A  54       9.581  27.465 -41.240  1.00 10.49           C  
ATOM    772  O   PRO A  54       8.904  27.456 -42.267  1.00 10.49           O  
ATOM    773  CB  PRO A  54      11.722  28.735 -41.530  1.00 10.49           C  
ATOM    774  CG  PRO A  54      12.622  29.466 -40.580  1.00 10.49           C  
ATOM    775  CD  PRO A  54      12.130  29.096 -39.214  1.00 10.49           C  
ATOM    776  HA  PRO A  54       9.763  29.622 -41.162  1.00 10.49           H  
ATOM    777 1HB  PRO A  54      12.052  27.701 -41.701  1.00 10.49           H  
ATOM    778 2HB  PRO A  54      11.659  29.221 -42.515  1.00 10.49           H  
ATOM    779 1HG  PRO A  54      13.670  29.184 -40.752  1.00 10.49           H  
ATOM    780 2HG  PRO A  54      12.545  30.553 -40.764  1.00 10.49           H  
ATOM    781 1HD  PRO A  54      12.629  28.191 -38.867  1.00 10.49           H  
ATOM    782 2HD  PRO A  54      12.312  29.955 -38.563  1.00 10.49           H  
ATOM    783  N   VAL A  55       9.738  26.412 -40.412  1.00 10.62           N  
ATOM    784  CA  VAL A  55       9.172  25.041 -40.498  1.00 10.62           C  
ATOM    785  C   VAL A  55      10.000  23.890 -41.198  1.00 10.62           C  
ATOM    786  O   VAL A  55      10.435  22.972 -40.488  1.00 10.62           O  
ATOM    787  CB  VAL A  55       7.710  25.051 -41.001  1.00 10.62           C  
ATOM    788  CG1 VAL A  55       7.209  23.626 -41.182  1.00 10.62           C  
ATOM    789  CG2 VAL A  55       6.858  25.781 -39.951  1.00 10.62           C  
ATOM    790  H   VAL A  55      10.303  26.590 -39.595  1.00 10.62           H  
ATOM    791  HA  VAL A  55       9.066  24.718 -39.458  1.00 10.62           H  
ATOM    792  HB  VAL A  55       7.623  25.536 -41.955  1.00 10.62           H  
ATOM    793 1HG1 VAL A  55       6.173  23.652 -41.514  1.00 10.62           H  
ATOM    794 2HG1 VAL A  55       7.812  23.112 -41.924  1.00 10.62           H  
ATOM    795 3HG1 VAL A  55       7.273  23.093 -40.233  1.00 10.62           H  
ATOM    796 1HG2 VAL A  55       5.820  25.788 -40.274  1.00 10.62           H  
ATOM    797 2HG2 VAL A  55       6.940  25.263 -38.994  1.00 10.62           H  
ATOM    798 3HG2 VAL A  55       7.206  26.810 -39.830  1.00 10.62           H  
ATOM    799  N   PRO A  56      10.335  23.900 -42.517  1.00 10.67           N  
ATOM    800  CA  PRO A  56      10.890  22.760 -43.253  1.00 10.67           C  
ATOM    801  C   PRO A  56      12.352  22.442 -42.942  1.00 10.67           C  
ATOM    802  O   PRO A  56      13.248  22.730 -43.733  1.00 10.67           O  
ATOM    803  CB  PRO A  56      10.731  23.206 -44.707  1.00 10.67           C  
ATOM    804  CG  PRO A  56      10.873  24.689 -44.650  1.00 10.67           C  
ATOM    805  CD  PRO A  56      10.232  25.102 -43.343  1.00 10.67           C  
ATOM    806  HA  PRO A  56      10.263  21.878 -43.063  1.00 10.67           H  
ATOM    807 1HB  PRO A  56      11.500  22.726 -45.334  1.00 10.67           H  
ATOM    808 2HB  PRO A  56       9.754  22.887 -45.092  1.00 10.67           H  
ATOM    809 1HG  PRO A  56      11.930  24.976 -44.709  1.00 10.67           H  
ATOM    810 2HG  PRO A  56      10.372  25.144 -45.517  1.00 10.67           H  
ATOM    811 1HD  PRO A  56      10.836  25.898 -42.936  1.00 10.67           H  
ATOM    812 2HD  PRO A  56       9.194  25.384 -43.527  1.00 10.67           H  
ATOM    813  N   GLY A  57      12.576  21.854 -41.768  1.00 10.54           N  
ATOM    814  CA  GLY A  57      13.925  21.536 -41.287  1.00 10.54           C  
ATOM    815  C   GLY A  57      14.335  22.496 -40.177  1.00 10.54           C  
ATOM    816  O   GLY A  57      15.491  22.549 -39.759  1.00 10.54           O  
ATOM    817  H   GLY A  57      11.768  21.666 -41.182  1.00 10.54           H  
ATOM    818 1HA  GLY A  57      13.952  20.511 -40.917  1.00 10.54           H  
ATOM    819 2HA  GLY A  57      14.635  21.603 -42.111  1.00 10.54           H  
ATOM    820  N   CYS A  58      13.355  23.247 -39.715  1.00 10.29           N  
ATOM    821  CA  CYS A  58      13.467  24.242 -38.662  1.00 10.29           C  
ATOM    822  C   CYS A  58      14.000  23.788 -37.321  1.00 10.29           C  
ATOM    823  O   CYS A  58      14.765  24.517 -36.687  1.00 10.29           O  
ATOM    824  CB  CYS A  58      12.108  24.821 -38.436  1.00 10.29           C  
ATOM    825  SG  CYS A  58      12.010  25.986 -37.132  1.00 10.29           S  
ATOM    826  H   CYS A  58      12.429  23.113 -40.120  1.00 10.29           H  
ATOM    827  HA  CYS A  58      14.118  25.031 -39.034  1.00 10.29           H  
ATOM    828 1HB  CYS A  58      11.830  25.320 -39.338  1.00 10.29           H  
ATOM    829 2HB  CYS A  58      11.388  24.023 -38.248  1.00 10.29           H  
ATOM    830  N   VAL A  59      13.494  22.655 -36.820  1.00  9.99           N  
ATOM    831  CA  VAL A  59      13.815  22.089 -35.498  1.00  9.99           C  
ATOM    832  C   VAL A  59      13.181  22.913 -34.366  1.00  9.99           C  
ATOM    833  O   VAL A  59      12.396  22.393 -33.569  1.00  9.99           O  
ATOM    834  CB  VAL A  59      15.345  21.954 -35.284  1.00  9.99           C  
ATOM    835  CG1 VAL A  59      15.629  21.488 -33.863  1.00  9.99           C  
ATOM    836  CG2 VAL A  59      15.910  20.979 -36.318  1.00  9.99           C  
ATOM    837  H   VAL A  59      12.860  22.139 -37.409  1.00  9.99           H  
ATOM    838  HA  VAL A  59      13.400  21.083 -35.455  1.00  9.99           H  
ATOM    839  HB  VAL A  59      15.829  22.912 -35.389  1.00  9.99           H  
ATOM    840 1HG1 VAL A  59      16.707  21.403 -33.723  1.00  9.99           H  
ATOM    841 2HG1 VAL A  59      15.229  22.210 -33.155  1.00  9.99           H  
ATOM    842 3HG1 VAL A  59      15.163  20.519 -33.698  1.00  9.99           H  
ATOM    843 1HG2 VAL A  59      16.986  20.878 -36.173  1.00  9.99           H  
ATOM    844 2HG2 VAL A  59      15.437  20.006 -36.203  1.00  9.99           H  
ATOM    845 3HG2 VAL A  59      15.721  21.356 -37.326  1.00  9.99           H  
ATOM    846  N   GLY A  60      13.503  24.194 -34.304  1.00  9.75           N  
ATOM    847  CA  GLY A  60      12.942  25.105 -33.314  1.00  9.75           C  
ATOM    848  C   GLY A  60      11.446  24.832 -33.117  1.00  9.75           C  
ATOM    849  O   GLY A  60      10.637  25.767 -33.113  1.00  9.75           O  
ATOM    850  H   GLY A  60      14.159  24.540 -35.000  1.00  9.75           H  
ATOM    851 1HA  GLY A  60      13.476  24.999 -32.357  1.00  9.75           H  
ATOM    852 2HA  GLY A  60      13.078  26.141 -33.661  1.00  9.75           H  
ENDMDL

REMARK ID 644246 DOMAINID 637820 MODEL 2 line_15_again
MODEL     2
ATOM      1  N   ASP A   1      -0.933   3.020  -0.116  1.00  3.82           N  
ATOM      2  CA  ASP A   1       0.204   2.785  -0.997  1.00  3.82           C  
ATOM      3  C   ASP A   1       1.425   3.607  -0.589  1.00  3.82           C  
ATOM      4  O   ASP A   1       2.535   3.081  -0.536  1.00  3.82           O  
ATOM      5  CB  ASP A   1      -0.166   3.105  -2.449  1.00  3.82           C  
ATOM      6  CG  ASP A   1      -1.241   2.164  -3.025  1.00  3.82           C  
ATOM      7  OD1 ASP A   1      -1.048   0.970  -2.990  1.00  3.82           O  
ATOM      8  OD2 ASP A   1      -2.241   2.659  -3.492  1.00  3.82           O  
ATOM      9 1H   ASP A   1      -1.462   2.165  -0.027  1.00  3.82           H  
ATOM     10 2H   ASP A   1      -0.600   3.300   0.795  1.00  3.82           H  
ATOM     11 3H   ASP A   1      -1.527   3.739  -0.501  1.00  3.82           H  
ATOM     12  HA  ASP A   1       0.474   1.730  -0.933  1.00  3.82           H  
ATOM     13 1HB  ASP A   1      -0.530   4.129  -2.515  1.00  3.82           H  
ATOM     14 2HB  ASP A   1       0.727   3.036  -3.073  1.00  3.82           H  
ATOM     15  N   LEU A   2       1.226   4.900  -0.304  1.00  3.60           N  
ATOM     16  CA  LEU A   2       2.327   5.790   0.105  1.00  3.60           C  
ATOM     17  C   LEU A   2       3.499   5.829  -0.879  1.00  3.60           C  
ATOM     18  O   LEU A   2       4.656   5.865  -0.459  1.00  3.60           O  
ATOM     19  CB  LEU A   2       2.881   5.389   1.483  1.00  3.60           C  
ATOM     20  CG  LEU A   2       1.888   5.391   2.644  1.00  3.60           C  
ATOM     21  CD1 LEU A   2       2.606   4.937   3.910  1.00  3.60           C  
ATOM     22  CD2 LEU A   2       1.311   6.782   2.801  1.00  3.60           C  
ATOM     23  H   LEU A   2       0.305   5.304  -0.371  1.00  3.60           H  
ATOM     24  HA  LEU A   2       1.927   6.800   0.180  1.00  3.60           H  
ATOM     25 1HB  LEU A   2       3.321   4.395   1.420  1.00  3.60           H  
ATOM     26 2HB  LEU A   2       3.676   6.087   1.738  1.00  3.60           H  
ATOM     27  HG  LEU A   2       1.086   4.687   2.445  1.00  3.60           H  
ATOM     28 1HD1 LEU A   2       1.908   4.928   4.747  1.00  3.60           H  
ATOM     29 2HD1 LEU A   2       3.007   3.934   3.763  1.00  3.60           H  
ATOM     30 3HD1 LEU A   2       3.419   5.616   4.133  1.00  3.60           H  
ATOM     31 1HD2 LEU A   2       0.601   6.791   3.630  1.00  3.60           H  
ATOM     32 2HD2 LEU A   2       2.107   7.484   3.001  1.00  3.60           H  
ATOM     33 3HD2 LEU A   2       0.800   7.068   1.883  1.00  3.60           H  
ATOM     34  N   LYS A   3       3.214   5.829  -2.183  1.00  3.40           N  
ATOM     35  CA  LYS A   3       4.298   5.866  -3.154  1.00  3.40           C  
ATOM     36  C   LYS A   3       5.167   7.086  -2.923  1.00  3.40           C  
ATOM     37  O   LYS A   3       4.664   8.201  -2.789  1.00  3.40           O  
ATOM     38  CB  LYS A   3       3.787   5.843  -4.588  1.00  3.40           C  
ATOM     39  CG  LYS A   3       4.916   5.778  -5.620  1.00  3.40           C  
ATOM     40  CD  LYS A   3       4.393   5.652  -7.038  1.00  3.40           C  
ATOM     41  CE  LYS A   3       5.545   5.577  -8.031  1.00  3.40           C  
ATOM     42  NZ  LYS A   3       5.060   5.448  -9.437  1.00  3.40           N  
ATOM     43  H   LYS A   3       2.255   5.806  -2.491  1.00  3.40           H  
ATOM     44  HA  LYS A   3       4.911   4.987  -3.015  1.00  3.40           H  
ATOM     45 1HB  LYS A   3       3.140   4.978  -4.734  1.00  3.40           H  
ATOM     46 2HB  LYS A   3       3.198   6.739  -4.783  1.00  3.40           H  
ATOM     47 1HG  LYS A   3       5.519   6.688  -5.553  1.00  3.40           H  
ATOM     48 2HG  LYS A   3       5.562   4.925  -5.399  1.00  3.40           H  
ATOM     49 1HD  LYS A   3       3.787   4.750  -7.123  1.00  3.40           H  
ATOM     50 2HD  LYS A   3       3.772   6.515  -7.274  1.00  3.40           H  
ATOM     51 1HE  LYS A   3       6.148   6.481  -7.944  1.00  3.40           H  
ATOM     52 2HE  LYS A   3       6.167   4.714  -7.788  1.00  3.40           H  
ATOM     53 1HZ  LYS A   3       5.852   5.400 -10.063  1.00  3.40           H  
ATOM     54 2HZ  LYS A   3       4.509   4.606  -9.528  1.00  3.40           H  
ATOM     55 3HZ  LYS A   3       4.492   6.248  -9.674  1.00  3.40           H  
ATOM     56  N   CYS A   4       6.471   6.867  -2.861  1.00  3.21           N  
ATOM     57  CA  CYS A   4       7.412   7.947  -2.615  1.00  3.21           C  
ATOM     58  C   CYS A   4       7.649   8.809  -3.853  1.00  3.21           C  
ATOM     59  O   CYS A   4       7.775   8.278  -4.953  1.00  3.21           O  
ATOM     60  CB  CYS A   4       8.763   7.391  -2.197  1.00  3.21           C  
ATOM     61  SG  CYS A   4       8.769   6.546  -0.619  1.00  3.21           S  
ATOM     62  H   CYS A   4       6.812   5.926  -2.976  1.00  3.21           H  
ATOM     63  HA  CYS A   4       7.021   8.544  -1.800  1.00  3.21           H  
ATOM     64 1HB  CYS A   4       9.112   6.703  -2.960  1.00  3.21           H  
ATOM     65 2HB  CYS A   4       9.480   8.209  -2.136  1.00  3.21           H  
ATOM     66  N   PRO A   5       7.687  10.150  -3.708  1.00  3.03           N  
ATOM     67  CA  PRO A   5       8.196  11.110  -4.680  1.00  3.03           C  
ATOM     68  C   PRO A   5       9.679  10.893  -5.028  1.00  3.03           C  
ATOM     69  O   PRO A   5      10.141  11.321  -6.084  1.00  3.03           O  
ATOM     70  CB  PRO A   5       8.007  12.445  -3.951  1.00  3.03           C  
ATOM     71  CG  PRO A   5       6.880  12.205  -2.982  1.00  3.03           C  
ATOM     72  CD  PRO A   5       7.032  10.775  -2.547  1.00  3.03           C  
ATOM     73  HA  PRO A   5       7.574  11.063  -5.588  1.00  3.03           H  
ATOM     74 1HB  PRO A   5       8.946  12.729  -3.449  1.00  3.03           H  
ATOM     75 2HB  PRO A   5       7.782  13.240  -4.678  1.00  3.03           H  
ATOM     76 1HG  PRO A   5       6.950  12.908  -2.136  1.00  3.03           H  
ATOM     77 2HG  PRO A   5       5.914  12.395  -3.473  1.00  3.03           H  
ATOM     78 1HD  PRO A   5       7.653  10.706  -1.665  1.00  3.03           H  
ATOM     79 2HD  PRO A   5       6.020  10.361  -2.392  1.00  3.03           H  
ATOM     80  N   THR A   6      10.421  10.237  -4.126  1.00  2.84           N  
ATOM     81  CA  THR A   6      11.849  10.003  -4.309  1.00  2.84           C  
ATOM     82  C   THR A   6      12.131   8.692  -5.101  1.00  2.84           C  
ATOM     83  O   THR A   6      11.695   7.617  -4.669  1.00  2.84           O  
ATOM     84  CB  THR A   6      12.561   9.955  -2.930  1.00  2.84           C  
ATOM     85  OG1 THR A   6      12.383  11.200  -2.240  1.00  2.84           O  
ATOM     86  CG2 THR A   6      14.037   9.713  -3.099  1.00  2.84           C  
ATOM     87  H   THR A   6       9.990   9.913  -3.276  1.00  2.84           H  
ATOM     88  HA  THR A   6      12.250  10.868  -4.814  1.00  2.84           H  
ATOM     89  HB  THR A   6      12.141   9.153  -2.327  1.00  2.84           H  
ATOM     90  HG1 THR A   6      11.721  11.083  -1.524  1.00  2.84           H  
ATOM     91 1HG2 THR A   6      14.511   9.680  -2.137  1.00  2.84           H  
ATOM     92 2HG2 THR A   6      14.174   8.796  -3.574  1.00  2.84           H  
ATOM     93 3HG2 THR A   6      14.476  10.512  -3.693  1.00  2.84           H  
ATOM     94  N   PRO A   7      12.886   8.738  -6.236  1.00  2.65           N  
ATOM     95  CA  PRO A   7      13.295   7.605  -7.081  1.00  2.65           C  
ATOM     96  C   PRO A   7      14.093   6.528  -6.341  1.00  2.65           C  
ATOM     97  O   PRO A   7      14.168   5.385  -6.776  1.00  2.65           O  
ATOM     98  CB  PRO A   7      14.191   8.279  -8.129  1.00  2.65           C  
ATOM     99  CG  PRO A   7      13.711   9.698  -8.196  1.00  2.65           C  
ATOM    100  CD  PRO A   7      13.303  10.050  -6.792  1.00  2.65           C  
ATOM    101  HA  PRO A   7      12.402   7.164  -7.547  1.00  2.65           H  
ATOM    102 1HB  PRO A   7      15.246   8.197  -7.827  1.00  2.65           H  
ATOM    103 2HB  PRO A   7      14.096   7.754  -9.092  1.00  2.65           H  
ATOM    104 1HG  PRO A   7      14.510  10.351  -8.579  1.00  2.65           H  
ATOM    105 2HG  PRO A   7      12.873   9.778  -8.904  1.00  2.65           H  
ATOM    106 1HD  PRO A   7      14.140  10.483  -6.225  1.00  2.65           H  
ATOM    107 2HD  PRO A   7      12.451  10.736  -6.897  1.00  2.65           H  
ATOM    108  N   GLY A   8      14.708   6.904  -5.230  1.00  2.44           N  
ATOM    109  CA  GLY A   8      15.487   5.984  -4.415  1.00  2.44           C  
ATOM    110  C   GLY A   8      14.617   5.256  -3.387  1.00  2.44           C  
ATOM    111  O   GLY A   8      15.115   4.440  -2.621  1.00  2.44           O  
ATOM    112  H   GLY A   8      14.640   7.861  -4.935  1.00  2.44           H  
ATOM    113 1HA  GLY A   8      15.976   5.256  -5.060  1.00  2.44           H  
ATOM    114 2HA  GLY A   8      16.273   6.536  -3.901  1.00  2.44           H  
ATOM    115  N   CYS A   9      13.317   5.542  -3.381  1.00  2.22           N  
ATOM    116  CA  CYS A   9      12.383   4.933  -2.448  1.00  2.22           C  
ATOM    117  C   CYS A   9      11.304   4.094  -3.129  1.00  2.22           C  
ATOM    118  O   CYS A   9      11.013   2.982  -2.674  1.00  2.22           O  
ATOM    119  CB  CYS A   9      11.700   5.993  -1.617  1.00  2.22           C  
ATOM    120  SG  CYS A   9      10.419   5.291  -0.533  1.00  2.22           S  
ATOM    121  H   CYS A   9      12.946   6.218  -4.042  1.00  2.22           H  
ATOM    122  HA  CYS A   9      12.946   4.286  -1.780  1.00  2.22           H  
ATOM    123 1HB  CYS A   9      12.429   6.507  -1.005  1.00  2.22           H  
ATOM    124 2HB  CYS A   9      11.292   6.724  -2.268  1.00  2.22           H  
ATOM    125  N   ASP A  10      10.633   4.655  -4.144  1.00  2.01           N  
ATOM    126  CA  ASP A  10       9.549   3.967  -4.887  1.00  2.01           C  
ATOM    127  C   ASP A  10       8.307   3.570  -4.066  1.00  2.01           C  
ATOM    128  O   ASP A  10       7.433   2.874  -4.577  1.00  2.01           O  
ATOM    129  CB  ASP A  10      10.057   2.653  -5.514  1.00  2.01           C  
ATOM    130  CG  ASP A  10      11.141   2.800  -6.565  1.00  2.01           C  
ATOM    131  OD1 ASP A  10      11.022   3.627  -7.442  1.00  2.01           O  
ATOM    132  OD2 ASP A  10      12.130   2.083  -6.423  1.00  2.01           O  
ATOM    133  H   ASP A  10      10.915   5.594  -4.438  1.00  2.01           H  
ATOM    134  HA  ASP A  10       9.222   4.638  -5.683  1.00  2.01           H  
ATOM    135 1HB  ASP A  10      10.398   1.970  -4.749  1.00  2.01           H  
ATOM    136 2HB  ASP A  10       9.210   2.162  -5.994  1.00  2.01           H  
ATOM    137  N   GLY A  11       8.198   4.014  -2.822  1.00  1.85           N  
ATOM    138  CA  GLY A  11       7.082   3.616  -1.964  1.00  1.85           C  
ATOM    139  C   GLY A  11       7.481   2.543  -0.958  1.00  1.85           C  
ATOM    140  O   GLY A  11       6.625   1.963  -0.288  1.00  1.85           O  
ATOM    141  H   GLY A  11       8.924   4.608  -2.438  1.00  1.85           H  
ATOM    142 1HA  GLY A  11       6.704   4.480  -1.418  1.00  1.85           H  
ATOM    143 2HA  GLY A  11       6.268   3.239  -2.575  1.00  1.85           H  
ATOM    144  N   SER A  12       8.778   2.275  -0.846  1.00  1.78           N  
ATOM    145  CA  SER A  12       9.289   1.294   0.097  1.00  1.78           C  
ATOM    146  C   SER A  12       8.896   1.664   1.525  1.00  1.78           C  
ATOM    147  O   SER A  12       8.619   2.825   1.826  1.00  1.78           O  
ATOM    148  CB  SER A  12      10.799   1.185  -0.037  1.00  1.78           C  
ATOM    149  OG  SER A  12      11.138   0.703  -1.317  1.00  1.78           O  
ATOM    150  H   SER A  12       9.447   2.744  -1.453  1.00  1.78           H  
ATOM    151  HA  SER A  12       8.847   0.325  -0.137  1.00  1.78           H  
ATOM    152 1HB  SER A  12      11.249   2.168   0.115  1.00  1.78           H  
ATOM    153 2HB  SER A  12      11.191   0.520   0.728  1.00  1.78           H  
ATOM    154  HG  SER A  12      10.821   1.394  -1.944  1.00  1.78           H  
ATOM    155  N   GLY A  13       8.845   0.664   2.406  1.00  1.80           N  
ATOM    156  CA  GLY A  13       8.445   0.898   3.791  1.00  1.80           C  
ATOM    157  C   GLY A  13       9.372   1.888   4.471  1.00  1.80           C  
ATOM    158  O   GLY A  13      10.547   1.989   4.117  1.00  1.80           O  
ATOM    159  H   GLY A  13       9.079  -0.270   2.106  1.00  1.80           H  
ATOM    160 1HA  GLY A  13       7.424   1.277   3.814  1.00  1.80           H  
ATOM    161 2HA  GLY A  13       8.451  -0.045   4.337  1.00  1.80           H  
ATOM    162  N   HIS A  14       8.835   2.600   5.459  1.00  1.92           N  
ATOM    163  CA  HIS A  14       9.576   3.633   6.174  1.00  1.92           C  
ATOM    164  C   HIS A  14       9.898   3.303   7.616  1.00  1.92           C  
ATOM    165  O   HIS A  14       9.315   2.403   8.242  1.00  1.92           O  
ATOM    166  CB  HIS A  14       8.835   4.968   6.112  1.00  1.92           C  
ATOM    167  CG  HIS A  14       8.821   5.526   4.763  1.00  1.92           C  
ATOM    168  ND1 HIS A  14       7.929   5.129   3.797  1.00  1.92           N  
ATOM    169  CD2 HIS A  14       9.620   6.448   4.191  1.00  1.92           C  
ATOM    170  CE1 HIS A  14       8.180   5.775   2.690  1.00  1.92           C  
ATOM    171  NE2 HIS A  14       9.214   6.590   2.905  1.00  1.92           N  
ATOM    172  H   HIS A  14       7.866   2.442   5.700  1.00  1.92           H  
ATOM    173  HA  HIS A  14      10.526   3.788   5.673  1.00  1.92           H  
ATOM    174 1HB  HIS A  14       7.808   4.855   6.466  1.00  1.92           H  
ATOM    175 2HB  HIS A  14       9.332   5.685   6.763  1.00  1.92           H  
ATOM    176  HD1 HIS A  14       7.216   4.433   3.881  1.00  1.92           H  
ATOM    177  HD2 HIS A  14      10.458   7.031   4.558  1.00  1.92           H  
ATOM    178  HE1 HIS A  14       7.570   5.581   1.811  1.00  1.92           H  
ATOM    179  N   ILE A  15      10.832   4.059   8.163  1.00  2.14           N  
ATOM    180  CA  ILE A  15      11.218   3.847   9.529  1.00  2.14           C  
ATOM    181  C   ILE A  15      10.147   4.447  10.413  1.00  2.14           C  
ATOM    182  O   ILE A  15      10.179   5.625  10.768  1.00  2.14           O  
ATOM    183  CB  ILE A  15      12.574   4.516   9.775  1.00  2.14           C  
ATOM    184  CG1 ILE A  15      13.611   3.901   8.799  1.00  2.14           C  
ATOM    185  CG2 ILE A  15      12.985   4.333  11.224  1.00  2.14           C  
ATOM    186  CD1 ILE A  15      14.921   4.639   8.733  1.00  2.14           C  
ATOM    187  H   ILE A  15      11.287   4.787   7.616  1.00  2.14           H  
ATOM    188  HA  ILE A  15      11.292   2.780   9.728  1.00  2.14           H  
ATOM    189  HB  ILE A  15      12.499   5.580   9.545  1.00  2.14           H  
ATOM    190 1HG1 ILE A  15      13.807   2.875   9.099  1.00  2.14           H  
ATOM    191 2HG1 ILE A  15      13.182   3.895   7.804  1.00  2.14           H  
ATOM    192 1HG2 ILE A  15      13.947   4.813  11.393  1.00  2.14           H  
ATOM    193 2HG2 ILE A  15      12.232   4.784  11.875  1.00  2.14           H  
ATOM    194 3HG2 ILE A  15      13.065   3.269  11.448  1.00  2.14           H  
ATOM    195 1HD1 ILE A  15      15.580   4.145   8.019  1.00  2.14           H  
ATOM    196 2HD1 ILE A  15      14.745   5.668   8.406  1.00  2.14           H  
ATOM    197 3HD1 ILE A  15      15.388   4.647   9.715  1.00  2.14           H  
ATOM    198  N   THR A  16       9.223   3.574  10.796  1.00  2.44           N  
ATOM    199  CA  THR A  16       8.034   3.957  11.530  1.00  2.44           C  
ATOM    200  C   THR A  16       8.408   4.712  12.787  1.00  2.44           C  
ATOM    201  O   THR A  16       9.261   4.285  13.567  1.00  2.44           O  
ATOM    202  CB  THR A  16       7.179   2.723  11.863  1.00  2.44           C  
ATOM    203  OG1 THR A  16       6.833   2.037  10.642  1.00  2.44           O  
ATOM    204  CG2 THR A  16       5.898   3.149  12.567  1.00  2.44           C  
ATOM    205  H   THR A  16       9.310   2.637  10.417  1.00  2.44           H  
ATOM    206  HA  THR A  16       7.444   4.622  10.907  1.00  2.44           H  
ATOM    207  HB  THR A  16       7.745   2.049  12.504  1.00  2.44           H  
ATOM    208  HG1 THR A  16       7.630   1.901  10.101  1.00  2.44           H  
ATOM    209 1HG2 THR A  16       5.298   2.269  12.790  1.00  2.44           H  
ATOM    210 2HG2 THR A  16       6.141   3.663  13.495  1.00  2.44           H  
ATOM    211 3HG2 THR A  16       5.333   3.818  11.919  1.00  2.44           H  
ATOM    212  N   GLY A  17       7.759   5.852  12.950  1.00  2.77           N  
ATOM    213  CA  GLY A  17       7.994   6.796  14.021  1.00  2.77           C  
ATOM    214  C   GLY A  17       7.443   8.091  13.478  1.00  2.77           C  
ATOM    215  O   GLY A  17       6.370   8.105  12.874  1.00  2.77           O  
ATOM    216  H   GLY A  17       7.071   6.094  12.256  1.00  2.77           H  
ATOM    217 1HA  GLY A  17       7.470   6.494  14.927  1.00  2.77           H  
ATOM    218 2HA  GLY A  17       9.059   6.880  14.235  1.00  2.77           H  
ATOM    219  N   ASN A  18       8.168   9.189  13.659  1.00  3.04           N  
ATOM    220  CA  ASN A  18       7.706  10.457  13.100  1.00  3.04           C  
ATOM    221  C   ASN A  18       7.536  10.305  11.580  1.00  3.04           C  
ATOM    222  O   ASN A  18       6.668  10.928  10.959  1.00  3.04           O  
ATOM    223  CB  ASN A  18       8.696  11.568  13.399  1.00  3.04           C  
ATOM    224  CG  ASN A  18       8.682  11.992  14.836  1.00  3.04           C  
ATOM    225  OD1 ASN A  18       7.722  11.729  15.571  1.00  3.04           O  
ATOM    226  ND2 ASN A  18       9.732  12.648  15.257  1.00  3.04           N  
ATOM    227  H   ASN A  18       9.037   9.144  14.174  1.00  3.04           H  
ATOM    228  HA  ASN A  18       6.731  10.703  13.526  1.00  3.04           H  
ATOM    229 1HB  ASN A  18       9.702  11.235  13.140  1.00  3.04           H  
ATOM    230 2HB  ASN A  18       8.472  12.431  12.772  1.00  3.04           H  
ATOM    231 1HD2 ASN A  18       9.781  12.958  16.207  1.00  3.04           H  
ATOM    232 2HD2 ASN A  18      10.487  12.842  14.631  1.00  3.04           H  
ATOM    233  N   TYR A  19       8.384   9.476  10.971  1.00  3.20           N  
ATOM    234  CA  TYR A  19       8.317   9.250   9.540  1.00  3.20           C  
ATOM    235  C   TYR A  19       7.711   7.895   9.180  1.00  3.20           C  
ATOM    236  O   TYR A  19       8.377   7.014   8.647  1.00  3.20           O  
ATOM    237  CB  TYR A  19       9.688   9.444   8.938  1.00  3.20           C  
ATOM    238  CG  TYR A  19      10.151  10.831   9.221  1.00  3.20           C  
ATOM    239  CD1 TYR A  19      11.188  11.070  10.101  1.00  3.20           C  
ATOM    240  CD2 TYR A  19       9.478  11.870   8.644  1.00  3.20           C  
ATOM    241  CE1 TYR A  19      11.553  12.373  10.384  1.00  3.20           C  
ATOM    242  CE2 TYR A  19       9.825  13.171   8.919  1.00  3.20           C  
ATOM    243  CZ  TYR A  19      10.863  13.428   9.788  1.00  3.20           C  
ATOM    244  OH  TYR A  19      11.218  14.729  10.075  1.00  3.20           O  
ATOM    245  H   TYR A  19       9.076   8.987  11.520  1.00  3.20           H  
ATOM    246  HA  TYR A  19       7.666  10.008   9.104  1.00  3.20           H  
ATOM    247 1HB  TYR A  19      10.396   8.730   9.364  1.00  3.20           H  
ATOM    248 2HB  TYR A  19       9.640   9.300   7.858  1.00  3.20           H  
ATOM    249  HD1 TYR A  19      11.712  10.236  10.569  1.00  3.20           H  
ATOM    250  HD2 TYR A  19       8.665  11.645   7.973  1.00  3.20           H  
ATOM    251  HE1 TYR A  19      12.372  12.571  11.076  1.00  3.20           H  
ATOM    252  HE2 TYR A  19       9.278  13.994   8.453  1.00  3.20           H  
ATOM    253  HH  TYR A  19      10.652  15.331   9.586  1.00  3.20           H  
ATOM    254  N   ALA A  20       6.410   7.755   9.434  1.00  3.22           N  
ATOM    255  CA  ALA A  20       5.660   6.534   9.117  1.00  3.22           C  
ATOM    256  C   ALA A  20       5.214   6.530   7.644  1.00  3.22           C  
ATOM    257  O   ALA A  20       4.622   5.566   7.153  1.00  3.22           O  
ATOM    258  CB  ALA A  20       4.465   6.410  10.043  1.00  3.22           C  
ATOM    259  H   ALA A  20       5.932   8.526   9.890  1.00  3.22           H  
ATOM    260  HA  ALA A  20       6.318   5.681   9.261  1.00  3.22           H  
ATOM    261 1HB  ALA A  20       3.926   5.491   9.822  1.00  3.22           H  
ATOM    262 2HB  ALA A  20       4.809   6.392  11.079  1.00  3.22           H  
ATOM    263 3HB  ALA A  20       3.806   7.265   9.895  1.00  3.22           H  
ATOM    264  N   SER A  21       5.510   7.627   6.968  1.00  3.11           N  
ATOM    265  CA  SER A  21       5.205   7.883   5.573  1.00  3.11           C  
ATOM    266  C   SER A  21       6.303   8.788   5.038  1.00  3.11           C  
ATOM    267  O   SER A  21       7.075   9.356   5.821  1.00  3.11           O  
ATOM    268  CB  SER A  21       3.832   8.509   5.426  1.00  3.11           C  
ATOM    269  OG  SER A  21       3.776   9.777   6.022  1.00  3.11           O  
ATOM    270  H   SER A  21       5.999   8.346   7.472  1.00  3.11           H  
ATOM    271  HA  SER A  21       5.234   6.944   5.021  1.00  3.11           H  
ATOM    272 1HB  SER A  21       3.600   8.601   4.374  1.00  3.11           H  
ATOM    273 2HB  SER A  21       3.082   7.855   5.872  1.00  3.11           H  
ATOM    274  HG  SER A  21       2.904  10.126   5.815  1.00  3.11           H  
ATOM    275  N   HIS A  22       6.371   8.983   3.725  1.00  2.93           N  
ATOM    276  CA  HIS A  22       7.503   9.732   3.185  1.00  2.93           C  
ATOM    277  C   HIS A  22       7.377  11.244   3.347  1.00  2.93           C  
ATOM    278  O   HIS A  22       7.147  11.969   2.382  1.00  2.93           O  
ATOM    279  CB  HIS A  22       7.658   9.424   1.693  1.00  2.93           C  
ATOM    280  CG  HIS A  22       9.014   9.757   1.113  1.00  2.93           C  
ATOM    281  ND1 HIS A  22      10.079   8.901   1.256  1.00  2.93           N  
ATOM    282  CD2 HIS A  22       9.468  10.808   0.387  1.00  2.93           C  
ATOM    283  CE1 HIS A  22      11.135   9.394   0.633  1.00  2.93           C  
ATOM    284  NE2 HIS A  22      10.791  10.559   0.085  1.00  2.93           N  
ATOM    285  H   HIS A  22       5.696   8.556   3.107  1.00  2.93           H  
ATOM    286  HA  HIS A  22       8.414   9.417   3.691  1.00  2.93           H  
ATOM    287 1HB  HIS A  22       7.463   8.372   1.516  1.00  2.93           H  
ATOM    288 2HB  HIS A  22       6.911   9.982   1.130  1.00  2.93           H  
ATOM    289  HD1 HIS A  22       9.999   8.010   1.758  1.00  2.93           H  
ATOM    290  HD2 HIS A  22       8.991  11.720   0.026  1.00  2.93           H  
ATOM    291  HE1 HIS A  22      12.078   8.849   0.627  1.00  2.93           H  
ATOM    292  N   ARG A  23       7.589  11.715   4.577  1.00  2.71           N  
ATOM    293  CA  ARG A  23       7.535  13.148   4.878  1.00  2.71           C  
ATOM    294  C   ARG A  23       8.954  13.712   4.950  1.00  2.71           C  
ATOM    295  O   ARG A  23       9.160  14.910   5.149  1.00  2.71           O  
ATOM    296  CB  ARG A  23       6.801  13.436   6.181  1.00  2.71           C  
ATOM    297  CG  ARG A  23       5.335  13.048   6.195  1.00  2.71           C  
ATOM    298  CD  ARG A  23       4.585  13.648   7.364  1.00  2.71           C  
ATOM    299  NE  ARG A  23       4.993  13.133   8.678  1.00  2.71           N  
ATOM    300  CZ  ARG A  23       4.655  13.719   9.854  1.00  2.71           C  
ATOM    301  NH1 ARG A  23       3.931  14.822   9.854  1.00  2.71           N  
ATOM    302  NH2 ARG A  23       5.045  13.195  11.004  1.00  2.71           N  
ATOM    303  H   ARG A  23       7.733  11.026   5.311  1.00  2.71           H  
ATOM    304  HA  ARG A  23       7.003  13.654   4.073  1.00  2.71           H  
ATOM    305 1HB  ARG A  23       7.264  12.909   6.985  1.00  2.71           H  
ATOM    306 2HB  ARG A  23       6.867  14.499   6.407  1.00  2.71           H  
ATOM    307 1HG  ARG A  23       4.864  13.376   5.270  1.00  2.71           H  
ATOM    308 2HG  ARG A  23       5.266  11.959   6.269  1.00  2.71           H  
ATOM    309 1HD  ARG A  23       4.739  14.725   7.364  1.00  2.71           H  
ATOM    310 2HD  ARG A  23       3.522  13.441   7.240  1.00  2.71           H  
ATOM    311  HE  ARG A  23       5.549  12.283   8.715  1.00  2.71           H  
ATOM    312 1HH1 ARG A  23       3.629  15.229   8.980  1.00  2.71           H  
ATOM    313 2HH1 ARG A  23       3.680  15.258  10.728  1.00  2.71           H  
ATOM    314 1HH2 ARG A  23       5.604  12.333  11.012  1.00  2.71           H  
ATOM    315 2HH2 ARG A  23       4.789  13.636  11.872  1.00  2.71           H  
ATOM    316  N   SER A  24       9.923  12.819   4.797  1.00  2.48           N  
ATOM    317  CA  SER A  24      11.342  13.129   4.780  1.00  2.48           C  
ATOM    318  C   SER A  24      12.133  11.974   4.218  1.00  2.48           C  
ATOM    319  O   SER A  24      11.906  10.815   4.568  1.00  2.48           O  
ATOM    320  CB  SER A  24      11.898  13.409   6.161  1.00  2.48           C  
ATOM    321  OG  SER A  24      13.302  13.653   6.101  1.00  2.48           O  
ATOM    322  H   SER A  24       9.643  11.863   4.649  1.00  2.48           H  
ATOM    323  HA  SER A  24      11.501  14.001   4.145  1.00  2.48           H  
ATOM    324 1HB  SER A  24      11.393  14.266   6.604  1.00  2.48           H  
ATOM    325 2HB  SER A  24      11.715  12.547   6.795  1.00  2.48           H  
ATOM    326  HG  SER A  24      13.392  14.557   5.763  1.00  2.48           H  
ATOM    327  N   LEU A  25      13.165  12.303   3.465  1.00  2.27           N  
ATOM    328  CA  LEU A  25      14.107  11.311   2.982  1.00  2.27           C  
ATOM    329  C   LEU A  25      14.727  10.536   4.139  1.00  2.27           C  
ATOM    330  O   LEU A  25      15.049   9.361   4.000  1.00  2.27           O  
ATOM    331  CB  LEU A  25      15.208  11.971   2.150  1.00  2.27           C  
ATOM    332  CG  LEU A  25      16.211  11.014   1.512  1.00  2.27           C  
ATOM    333  CD1 LEU A  25      15.486  10.062   0.592  1.00  2.27           C  
ATOM    334  CD2 LEU A  25      17.238  11.809   0.746  1.00  2.27           C  
ATOM    335  H   LEU A  25      13.297  13.271   3.211  1.00  2.27           H  
ATOM    336  HA  LEU A  25      13.567  10.608   2.346  1.00  2.27           H  
ATOM    337 1HB  LEU A  25      14.743  12.546   1.350  1.00  2.27           H  
ATOM    338 2HB  LEU A  25      15.766  12.654   2.790  1.00  2.27           H  
ATOM    339  HG  LEU A  25      16.697  10.447   2.280  1.00  2.27           H  
ATOM    340 1HD1 LEU A  25      16.197   9.380   0.132  1.00  2.27           H  
ATOM    341 2HD1 LEU A  25      14.749   9.492   1.157  1.00  2.27           H  
ATOM    342 3HD1 LEU A  25      14.985  10.644  -0.176  1.00  2.27           H  
ATOM    343 1HD2 LEU A  25      17.961  11.132   0.286  1.00  2.27           H  
ATOM    344 2HD2 LEU A  25      16.740  12.385  -0.020  1.00  2.27           H  
ATOM    345 3HD2 LEU A  25      17.748  12.487   1.424  1.00  2.27           H  
ATOM    346  N   SER A  26      14.896  11.195   5.290  1.00  2.07           N  
ATOM    347  CA  SER A  26      15.539  10.579   6.439  1.00  2.07           C  
ATOM    348  C   SER A  26      14.776   9.378   7.002  1.00  2.07           C  
ATOM    349  O   SER A  26      15.347   8.580   7.745  1.00  2.07           O  
ATOM    350  CB  SER A  26      15.734  11.614   7.531  1.00  2.07           C  
ATOM    351  OG  SER A  26      14.511  12.044   8.052  1.00  2.07           O  
ATOM    352  H   SER A  26      14.532  12.141   5.390  1.00  2.07           H  
ATOM    353  HA  SER A  26      16.520  10.226   6.120  1.00  2.07           H  
ATOM    354 1HB  SER A  26      16.337  11.182   8.328  1.00  2.07           H  
ATOM    355 2HB  SER A  26      16.278  12.465   7.131  1.00  2.07           H  
ATOM    356  HG  SER A  26      14.104  12.604   7.365  1.00  2.07           H  
ATOM    357  N   GLY A  27      13.484   9.246   6.681  1.00  1.93           N  
ATOM    358  CA  GLY A  27      12.724   8.111   7.178  1.00  1.93           C  
ATOM    359  C   GLY A  27      12.807   6.928   6.226  1.00  1.93           C  
ATOM    360  O   GLY A  27      12.238   5.869   6.487  1.00  1.93           O  
ATOM    361  H   GLY A  27      13.031   9.913   6.057  1.00  1.93           H  
ATOM    362 1HA  GLY A  27      13.085   7.825   8.165  1.00  1.93           H  
ATOM    363 2HA  GLY A  27      11.688   8.401   7.287  1.00  1.93           H  
ATOM    364  N   CYS A  28      13.464   7.106   5.084  1.00  1.86           N  
ATOM    365  CA  CYS A  28      13.550   6.052   4.092  1.00  1.86           C  
ATOM    366  C   CYS A  28      14.799   5.157   4.286  1.00  1.86           C  
ATOM    367  O   CYS A  28      15.919   5.660   4.220  1.00  1.86           O  
ATOM    368  CB  CYS A  28      13.550   6.652   2.692  1.00  1.86           C  
ATOM    369  SG  CYS A  28      13.615   5.435   1.405  1.00  1.86           S  
ATOM    370  H   CYS A  28      13.940   7.991   4.891  1.00  1.86           H  
ATOM    371  HA  CYS A  28      12.636   5.475   4.156  1.00  1.86           H  
ATOM    372 1HB  CYS A  28      12.651   7.253   2.551  1.00  1.86           H  
ATOM    373 2HB  CYS A  28      14.404   7.313   2.579  1.00  1.86           H  
ATOM    374  HG  CYS A  28      12.319   5.098   1.465  1.00  1.86           H  
ATOM    375  N   PRO A  29      14.666   3.830   4.498  1.00  1.91           N  
ATOM    376  CA  PRO A  29      15.757   2.868   4.649  1.00  1.91           C  
ATOM    377  C   PRO A  29      16.697   2.839   3.437  1.00  1.91           C  
ATOM    378  O   PRO A  29      17.841   2.399   3.531  1.00  1.91           O  
ATOM    379  CB  PRO A  29      15.012   1.537   4.769  1.00  1.91           C  
ATOM    380  CG  PRO A  29      13.662   1.900   5.298  1.00  1.91           C  
ATOM    381  CD  PRO A  29      13.340   3.233   4.677  1.00  1.91           C  
ATOM    382  HA  PRO A  29      16.315   3.096   5.569  1.00  1.91           H  
ATOM    383 1HB  PRO A  29      14.962   1.046   3.786  1.00  1.91           H  
ATOM    384 2HB  PRO A  29      15.563   0.861   5.437  1.00  1.91           H  
ATOM    385 1HG  PRO A  29      12.920   1.131   5.025  1.00  1.91           H  
ATOM    386 2HG  PRO A  29      13.679   1.939   6.394  1.00  1.91           H  
ATOM    387 1HD  PRO A  29      12.809   3.117   3.716  1.00  1.91           H  
ATOM    388 2HD  PRO A  29      12.765   3.768   5.411  1.00  1.91           H  
ATOM    389  N   ARG A  30      16.195   3.311   2.299  1.00  2.10           N  
ATOM    390  CA  ARG A  30      16.914   3.366   1.037  1.00  2.10           C  
ATOM    391  C   ARG A  30      17.448   4.768   0.757  1.00  2.10           C  
ATOM    392  O   ARG A  30      17.828   5.081  -0.375  1.00  2.10           O  
ATOM    393  CB  ARG A  30      16.021   2.943  -0.120  1.00  2.10           C  
ATOM    394  CG  ARG A  30      15.583   1.493  -0.142  1.00  2.10           C  
ATOM    395  CD  ARG A  30      14.571   1.250  -1.230  1.00  2.10           C  
ATOM    396  NE  ARG A  30      15.098   1.529  -2.570  1.00  2.10           N  
ATOM    397  CZ  ARG A  30      14.337   1.563  -3.690  1.00  2.10           C  
ATOM    398  NH1 ARG A  30      13.071   1.294  -3.632  1.00  2.10           N  
ATOM    399  NH2 ARG A  30      14.835   1.880  -4.871  1.00  2.10           N  
ATOM    400  H   ARG A  30      15.250   3.660   2.292  1.00  2.10           H  
ATOM    401  HA  ARG A  30      17.759   2.681   1.090  1.00  2.10           H  
ATOM    402 1HB  ARG A  30      15.133   3.550  -0.152  1.00  2.10           H  
ATOM    403 2HB  ARG A  30      16.561   3.118  -1.049  1.00  2.10           H  
ATOM    404 1HG  ARG A  30      16.446   0.852  -0.316  1.00  2.10           H  
ATOM    405 2HG  ARG A  30      15.126   1.240   0.815  1.00  2.10           H  
ATOM    406 1HD  ARG A  30      14.240   0.214  -1.202  1.00  2.10           H  
ATOM    407 2HD  ARG A  30      13.712   1.905  -1.070  1.00  2.10           H  
ATOM    408  HE  ARG A  30      16.073   1.770  -2.656  1.00  2.10           H  
ATOM    409 1HH1 ARG A  30      12.621   1.050  -2.743  1.00  2.10           H  
ATOM    410 2HH1 ARG A  30      12.529   1.358  -4.510  1.00  2.10           H  
ATOM    411 1HH2 ARG A  30      15.810   2.111  -4.977  1.00  2.10           H  
ATOM    412 2HH2 ARG A  30      14.172   1.918  -5.672  1.00  2.10           H  
ATOM    413  N   ALA A  31      17.532   5.614   1.791  1.00  2.43           N  
ATOM    414  CA  ALA A  31      17.996   6.992   1.628  1.00  2.43           C  
ATOM    415  C   ALA A  31      19.477   7.104   1.333  1.00  2.43           C  
ATOM    416  O   ALA A  31      20.264   7.621   2.129  1.00  2.43           O  
ATOM    417  CB  ALA A  31      17.742   7.787   2.890  1.00  2.43           C  
ATOM    418  H   ALA A  31      17.200   5.330   2.712  1.00  2.43           H  
ATOM    419  HA  ALA A  31      17.449   7.433   0.797  1.00  2.43           H  
ATOM    420 1HB  ALA A  31      18.075   8.802   2.749  1.00  2.43           H  
ATOM    421 2HB  ALA A  31      16.688   7.777   3.115  1.00  2.43           H  
ATOM    422 3HB  ALA A  31      18.290   7.340   3.714  1.00  2.43           H  
ATOM    423  N   LYS A  32      19.860   6.684   0.143  1.00  2.92           N  
ATOM    424  CA  LYS A  32      21.240   6.749  -0.284  1.00  2.92           C  
ATOM    425  C   LYS A  32      21.464   8.166  -0.760  1.00  2.92           C  
ATOM    426  O   LYS A  32      21.534   8.441  -1.958  1.00  2.92           O  
ATOM    427  CB  LYS A  32      21.523   5.728  -1.383  1.00  2.92           C  
ATOM    428  CG  LYS A  32      21.387   4.278  -0.923  1.00  2.92           C  
ATOM    429  CD  LYS A  32      21.684   3.300  -2.048  1.00  2.92           C  
ATOM    430  CE  LYS A  32      21.535   1.860  -1.576  1.00  2.92           C  
ATOM    431  NZ  LYS A  32      21.821   0.885  -2.666  1.00  2.92           N  
ATOM    432  H   LYS A  32      19.156   6.266  -0.455  1.00  2.92           H  
ATOM    433  HA  LYS A  32      21.897   6.558   0.565  1.00  2.92           H  
ATOM    434 1HB  LYS A  32      20.826   5.882  -2.208  1.00  2.92           H  
ATOM    435 2HB  LYS A  32      22.531   5.874  -1.769  1.00  2.92           H  
ATOM    436 1HG  LYS A  32      22.073   4.094  -0.097  1.00  2.92           H  
ATOM    437 2HG  LYS A  32      20.368   4.109  -0.569  1.00  2.92           H  
ATOM    438 1HD  LYS A  32      20.995   3.479  -2.874  1.00  2.92           H  
ATOM    439 2HD  LYS A  32      22.702   3.453  -2.405  1.00  2.92           H  
ATOM    440 1HE  LYS A  32      22.224   1.682  -0.752  1.00  2.92           H  
ATOM    441 2HE  LYS A  32      20.514   1.706  -1.223  1.00  2.92           H  
ATOM    442 1HZ  LYS A  32      21.710  -0.056  -2.313  1.00  2.92           H  
ATOM    443 2HZ  LYS A  32      21.179   1.034  -3.431  1.00  2.92           H  
ATOM    444 3HZ  LYS A  32      22.768   1.012  -2.992  1.00  2.92           H  
ATOM    445  N   LYS A  33      21.591   9.061   0.215  1.00  3.54           N  
ATOM    446  CA  LYS A  33      21.572  10.505   0.017  1.00  3.54           C  
ATOM    447  C   LYS A  33      22.588  11.021  -0.979  1.00  3.54           C  
ATOM    448  O   LYS A  33      22.333  12.015  -1.652  1.00  3.54           O  
ATOM    449  CB  LYS A  33      21.801  11.208   1.350  1.00  3.54           C  
ATOM    450  CG  LYS A  33      20.657  11.093   2.333  1.00  3.54           C  
ATOM    451  CD  LYS A  33      20.975  11.801   3.624  1.00  3.54           C  
ATOM    452  CE  LYS A  33      19.839  11.691   4.623  1.00  3.54           C  
ATOM    453  NZ  LYS A  33      20.191  12.364   5.909  1.00  3.54           N  
ATOM    454  H   LYS A  33      21.554   8.688   1.165  1.00  3.54           H  
ATOM    455  HA  LYS A  33      20.582  10.776  -0.350  1.00  3.54           H  
ATOM    456 1HB  LYS A  33      22.692  10.798   1.826  1.00  3.54           H  
ATOM    457 2HB  LYS A  33      21.982  12.267   1.172  1.00  3.54           H  
ATOM    458 1HG  LYS A  33      19.781  11.528   1.904  1.00  3.54           H  
ATOM    459 2HG  LYS A  33      20.457  10.050   2.543  1.00  3.54           H  
ATOM    460 1HD  LYS A  33      21.873  11.362   4.062  1.00  3.54           H  
ATOM    461 2HD  LYS A  33      21.169  12.854   3.422  1.00  3.54           H  
ATOM    462 1HE  LYS A  33      18.944  12.158   4.206  1.00  3.54           H  
ATOM    463 2HE  LYS A  33      19.627  10.638   4.817  1.00  3.54           H  
ATOM    464 1HZ  LYS A  33      19.427  12.283   6.563  1.00  3.54           H  
ATOM    465 2HZ  LYS A  33      21.014  11.927   6.301  1.00  3.54           H  
ATOM    466 3HZ  LYS A  33      20.380  13.342   5.736  1.00  3.54           H  
ATOM    467  N   SER A  34      23.720  10.350  -1.129  1.00  4.23           N  
ATOM    468  CA  SER A  34      24.725  10.821  -2.076  1.00  4.23           C  
ATOM    469  C   SER A  34      24.203  10.816  -3.524  1.00  4.23           C  
ATOM    470  O   SER A  34      24.755  11.503  -4.391  1.00  4.23           O  
ATOM    471  CB  SER A  34      25.972   9.964  -1.987  1.00  4.23           C  
ATOM    472  OG  SER A  34      25.720   8.662  -2.434  1.00  4.23           O  
ATOM    473  H   SER A  34      23.883   9.521  -0.576  1.00  4.23           H  
ATOM    474  HA  SER A  34      24.987  11.847  -1.813  1.00  4.23           H  
ATOM    475 1HB  SER A  34      26.757  10.412  -2.595  1.00  4.23           H  
ATOM    476 2HB  SER A  34      26.327   9.938  -0.959  1.00  4.23           H  
ATOM    477  HG  SER A  34      25.237   8.761  -3.263  1.00  4.23           H  
ATOM    478  N   GLY A  35      23.149  10.026  -3.784  1.00  4.93           N  
ATOM    479  CA  GLY A  35      22.540   9.915  -5.099  1.00  4.93           C  
ATOM    480  C   GLY A  35      21.193  10.643  -5.205  1.00  4.93           C  
ATOM    481  O   GLY A  35      20.494  10.494  -6.212  1.00  4.93           O  
ATOM    482  H   GLY A  35      22.722   9.494  -3.026  1.00  4.93           H  
ATOM    483 1HA  GLY A  35      23.225  10.308  -5.849  1.00  4.93           H  
ATOM    484 2HA  GLY A  35      22.393   8.861  -5.329  1.00  4.93           H  
ATOM    485  N   VAL A  36      20.811  11.409  -4.176  1.00  5.53           N  
ATOM    486  CA  VAL A  36      19.520  12.091  -4.205  1.00  5.53           C  
ATOM    487  C   VAL A  36      19.742  13.591  -4.174  1.00  5.53           C  
ATOM    488  O   VAL A  36      20.321  14.120  -3.225  1.00  5.53           O  
ATOM    489  CB  VAL A  36      18.638  11.693  -3.000  1.00  5.53           C  
ATOM    490  CG1 VAL A  36      17.304  12.443  -3.089  1.00  5.53           C  
ATOM    491  CG2 VAL A  36      18.421  10.177  -2.970  1.00  5.53           C  
ATOM    492  H   VAL A  36      21.417  11.533  -3.366  1.00  5.53           H  
ATOM    493  HA  VAL A  36      18.997  11.833  -5.125  1.00  5.53           H  
ATOM    494  HB  VAL A  36      19.134  12.002  -2.078  1.00  5.53           H  
ATOM    495 1HG1 VAL A  36      16.678  12.187  -2.249  1.00  5.53           H  
ATOM    496 2HG1 VAL A  36      17.487  13.520  -3.090  1.00  5.53           H  
ATOM    497 3HG1 VAL A  36      16.795  12.163  -4.009  1.00  5.53           H  
ATOM    498 1HG2 VAL A  36      17.803   9.913  -2.112  1.00  5.53           H  
ATOM    499 2HG2 VAL A  36      17.922   9.865  -3.888  1.00  5.53           H  
ATOM    500 3HG2 VAL A  36      19.384   9.674  -2.891  1.00  5.53           H  
ATOM    501  N   LYS A  37      19.290  14.284  -5.207  1.00  6.03           N  
ATOM    502  CA  LYS A  37      19.520  15.715  -5.273  1.00  6.03           C  
ATOM    503  C   LYS A  37      18.217  16.462  -5.058  1.00  6.03           C  
ATOM    504  O   LYS A  37      17.146  15.947  -5.383  1.00  6.03           O  
ATOM    505  CB  LYS A  37      20.145  16.076  -6.619  1.00  6.03           C  
ATOM    506  CG  LYS A  37      21.431  15.275  -6.937  1.00  6.03           C  
ATOM    507  CD  LYS A  37      22.566  15.535  -5.939  1.00  6.03           C  
ATOM    508  CE  LYS A  37      23.829  14.755  -6.336  1.00  6.03           C  
ATOM    509  NZ  LYS A  37      24.933  14.915  -5.348  1.00  6.03           N  
ATOM    510  H   LYS A  37      18.807  13.808  -5.957  1.00  6.03           H  
ATOM    511  HA  LYS A  37      20.207  16.005  -4.478  1.00  6.03           H  
ATOM    512 1HB  LYS A  37      19.426  15.894  -7.417  1.00  6.03           H  
ATOM    513 2HB  LYS A  37      20.391  17.138  -6.633  1.00  6.03           H  
ATOM    514 1HG  LYS A  37      21.203  14.206  -6.930  1.00  6.03           H  
ATOM    515 2HG  LYS A  37      21.779  15.542  -7.934  1.00  6.03           H  
ATOM    516 1HD  LYS A  37      22.794  16.601  -5.911  1.00  6.03           H  
ATOM    517 2HD  LYS A  37      22.258  15.220  -4.939  1.00  6.03           H  
ATOM    518 1HE  LYS A  37      23.578  13.694  -6.408  1.00  6.03           H  
ATOM    519 2HE  LYS A  37      24.174  15.105  -7.309  1.00  6.03           H  
ATOM    520 1HZ  LYS A  37      25.733  14.375  -5.650  1.00  6.03           H  
ATOM    521 2HZ  LYS A  37      25.188  15.886  -5.274  1.00  6.03           H  
ATOM    522 3HZ  LYS A  37      24.621  14.575  -4.445  1.00  6.03           H  
ATOM    523  N   VAL A  38      18.310  17.672  -4.518  1.00  6.44           N  
ATOM    524  CA  VAL A  38      17.136  18.506  -4.311  1.00  6.44           C  
ATOM    525  C   VAL A  38      17.296  19.860  -4.989  1.00  6.44           C  
ATOM    526  O   VAL A  38      18.267  20.578  -4.751  1.00  6.44           O  
ATOM    527  CB  VAL A  38      16.884  18.700  -2.804  1.00  6.44           C  
ATOM    528  CG1 VAL A  38      15.676  19.593  -2.594  1.00  6.44           C  
ATOM    529  CG2 VAL A  38      16.674  17.331  -2.140  1.00  6.44           C  
ATOM    530  H   VAL A  38      19.219  18.027  -4.256  1.00  6.44           H  
ATOM    531  HA  VAL A  38      16.270  18.005  -4.743  1.00  6.44           H  
ATOM    532  HB  VAL A  38      17.743  19.198  -2.355  1.00  6.44           H  
ATOM    533 1HG1 VAL A  38      15.509  19.737  -1.528  1.00  6.44           H  
ATOM    534 2HG1 VAL A  38      15.852  20.560  -3.063  1.00  6.44           H  
ATOM    535 3HG1 VAL A  38      14.798  19.130  -3.040  1.00  6.44           H  
ATOM    536 1HG2 VAL A  38      16.499  17.468  -1.074  1.00  6.44           H  
ATOM    537 2HG2 VAL A  38      15.810  16.840  -2.592  1.00  6.44           H  
ATOM    538 3HG2 VAL A  38      17.556  16.709  -2.279  1.00  6.44           H  
ATOM    539  N   ALA A  39      16.350  20.195  -5.856  1.00  6.84           N  
ATOM    540  CA  ALA A  39      16.388  21.465  -6.567  1.00  6.84           C  
ATOM    541  C   ALA A  39      15.997  22.618  -5.639  1.00  6.84           C  
ATOM    542  O   ALA A  39      15.206  22.411  -4.718  1.00  6.84           O  
ATOM    543  CB  ALA A  39      15.440  21.427  -7.756  1.00  6.84           C  
ATOM    544  H   ALA A  39      15.585  19.556  -6.016  1.00  6.84           H  
ATOM    545  HA  ALA A  39      17.405  21.606  -6.916  1.00  6.84           H  
ATOM    546 1HB  ALA A  39      15.484  22.372  -8.297  1.00  6.84           H  
ATOM    547 2HB  ALA A  39      15.724  20.615  -8.423  1.00  6.84           H  
ATOM    548 3HB  ALA A  39      14.424  21.269  -7.402  1.00  6.84           H  
ATOM    549  N   PRO A  40      16.526  23.834  -5.848  1.00  7.27           N  
ATOM    550  CA  PRO A  40      16.110  25.051  -5.186  1.00  7.27           C  
ATOM    551  C   PRO A  40      14.757  25.441  -5.744  1.00  7.27           C  
ATOM    552  O   PRO A  40      14.408  25.024  -6.851  1.00  7.27           O  
ATOM    553  CB  PRO A  40      17.213  26.046  -5.549  1.00  7.27           C  
ATOM    554  CG  PRO A  40      17.735  25.553  -6.873  1.00  7.27           C  
ATOM    555  CD  PRO A  40      17.640  24.028  -6.800  1.00  7.27           C  
ATOM    556  HA  PRO A  40      16.056  24.876  -4.100  1.00  7.27           H  
ATOM    557 1HB  PRO A  40      16.787  27.065  -5.614  1.00  7.27           H  
ATOM    558 2HB  PRO A  40      17.981  26.067  -4.762  1.00  7.27           H  
ATOM    559 1HG  PRO A  40      17.114  25.967  -7.683  1.00  7.27           H  
ATOM    560 2HG  PRO A  40      18.760  25.916  -7.038  1.00  7.27           H  
ATOM    561 1HD  PRO A  40      17.396  23.654  -7.800  1.00  7.27           H  
ATOM    562 2HD  PRO A  40      18.570  23.590  -6.398  1.00  7.27           H  
ATOM    563  N   THR A  41      14.010  26.250  -5.003  1.00  7.70           N  
ATOM    564  CA  THR A  41      12.714  26.711  -5.485  1.00  7.70           C  
ATOM    565  C   THR A  41      12.681  28.241  -5.621  1.00  7.70           C  
ATOM    566  O   THR A  41      12.938  28.776  -6.692  1.00  7.70           O  
ATOM    567  CB  THR A  41      11.584  26.227  -4.546  1.00  7.70           C  
ATOM    568  OG1 THR A  41      11.835  26.689  -3.211  1.00  7.70           O  
ATOM    569  CG2 THR A  41      11.535  24.703  -4.548  1.00  7.70           C  
ATOM    570  H   THR A  41      14.343  26.541  -4.098  1.00  7.70           H  
ATOM    571  HA  THR A  41      12.536  26.288  -6.472  1.00  7.70           H  
ATOM    572  HB  THR A  41      10.627  26.621  -4.890  1.00  7.70           H  
ATOM    573  HG1 THR A  41      11.225  26.251  -2.602  1.00  7.70           H  
ATOM    574 1HG2 THR A  41      10.739  24.364  -3.889  1.00  7.70           H  
ATOM    575 2HG2 THR A  41      11.344  24.348  -5.562  1.00  7.70           H  
ATOM    576 3HG2 THR A  41      12.486  24.301  -4.200  1.00  7.70           H  
ATOM    577  N   LYS A  42      12.340  28.932  -4.534  1.00  8.07           N  
ATOM    578  CA  LYS A  42      12.229  30.392  -4.530  1.00  8.07           C  
ATOM    579  C   LYS A  42      13.274  31.076  -3.643  1.00  8.07           C  
ATOM    580  O   LYS A  42      13.166  32.263  -3.347  1.00  8.07           O  
ATOM    581  CB  LYS A  42      10.826  30.797  -4.087  1.00  8.07           C  
ATOM    582  CG  LYS A  42       9.719  30.316  -5.023  1.00  8.07           C  
ATOM    583  CD  LYS A  42       8.346  30.780  -4.555  1.00  8.07           C  
ATOM    584  CE  LYS A  42       7.247  30.299  -5.496  1.00  8.07           C  
ATOM    585  NZ  LYS A  42       5.896  30.722  -5.035  1.00  8.07           N  
ATOM    586  H   LYS A  42      12.141  28.402  -3.698  1.00  8.07           H  
ATOM    587  HA  LYS A  42      12.385  30.750  -5.548  1.00  8.07           H  
ATOM    588 1HB  LYS A  42      10.629  30.395  -3.094  1.00  8.07           H  
ATOM    589 2HB  LYS A  42      10.765  31.883  -4.020  1.00  8.07           H  
ATOM    590 1HG  LYS A  42       9.904  30.696  -6.029  1.00  8.07           H  
ATOM    591 2HG  LYS A  42       9.727  29.228  -5.060  1.00  8.07           H  
ATOM    592 1HD  LYS A  42       8.153  30.390  -3.555  1.00  8.07           H  
ATOM    593 2HD  LYS A  42       8.325  31.869  -4.512  1.00  8.07           H  
ATOM    594 1HE  LYS A  42       7.425  30.708  -6.490  1.00  8.07           H  
ATOM    595 2HE  LYS A  42       7.277  29.211  -5.551  1.00  8.07           H  
ATOM    596 1HZ  LYS A  42       5.198  30.384  -5.682  1.00  8.07           H  
ATOM    597 2HZ  LYS A  42       5.718  30.337  -4.117  1.00  8.07           H  
ATOM    598 3HZ  LYS A  42       5.854  31.730  -4.991  1.00  8.07           H  
ATOM    599  N   ASP A  43      14.249  30.310  -3.173  1.00  8.36           N  
ATOM    600  CA  ASP A  43      15.278  30.813  -2.261  1.00  8.36           C  
ATOM    601  C   ASP A  43      16.260  31.797  -2.901  1.00  8.36           C  
ATOM    602  O   ASP A  43      16.606  31.691  -4.079  1.00  8.36           O  
ATOM    603  CB  ASP A  43      16.104  29.675  -1.664  1.00  8.36           C  
ATOM    604  CG  ASP A  43      16.814  30.121  -0.361  1.00  8.36           C  
ATOM    605  OD1 ASP A  43      17.964  30.544  -0.416  1.00  8.36           O  
ATOM    606  OD2 ASP A  43      16.214  30.010   0.682  1.00  8.36           O  
ATOM    607  H   ASP A  43      14.278  29.348  -3.467  1.00  8.36           H  
ATOM    608  HA  ASP A  43      14.773  31.333  -1.445  1.00  8.36           H  
ATOM    609 1HB  ASP A  43      15.458  28.824  -1.445  1.00  8.36           H  
ATOM    610 2HB  ASP A  43      16.855  29.348  -2.388  1.00  8.36           H  
ATOM    611  N   ASP A  44      16.808  32.683  -2.068  1.00  8.52           N  
ATOM    612  CA  ASP A  44      17.837  33.653  -2.458  1.00  8.52           C  
ATOM    613  C   ASP A  44      19.100  32.986  -3.016  1.00  8.52           C  
ATOM    614  O   ASP A  44      19.831  33.582  -3.810  1.00  8.52           O  
ATOM    615  CB  ASP A  44      18.258  34.484  -1.244  1.00  8.52           C  
ATOM    616  CG  ASP A  44      17.217  35.491  -0.771  1.00  8.52           C  
ATOM    617  OD1 ASP A  44      16.276  35.743  -1.483  1.00  8.52           O  
ATOM    618  OD2 ASP A  44      17.374  35.997   0.313  1.00  8.52           O  
ATOM    619  H   ASP A  44      16.489  32.688  -1.108  1.00  8.52           H  
ATOM    620  HA  ASP A  44      17.421  34.307  -3.224  1.00  8.52           H  
ATOM    621 1HB  ASP A  44      18.482  33.806  -0.416  1.00  8.52           H  
ATOM    622 2HB  ASP A  44      19.177  35.018  -1.478  1.00  8.52           H  
ATOM    623  N   LYS A  45      19.344  31.744  -2.603  1.00  8.59           N  
ATOM    624  CA  LYS A  45      20.515  30.976  -2.994  1.00  8.59           C  
ATOM    625  C   LYS A  45      20.350  30.206  -4.308  1.00  8.59           C  
ATOM    626  O   LYS A  45      21.230  29.422  -4.666  1.00  8.59           O  
ATOM    627  CB  LYS A  45      20.891  29.996  -1.881  1.00  8.59           C  
ATOM    628  CG  LYS A  45      21.306  30.669  -0.575  1.00  8.59           C  
ATOM    629  CD  LYS A  45      21.792  29.664   0.469  1.00  8.59           C  
ATOM    630  CE  LYS A  45      20.656  28.755   0.963  1.00  8.59           C  
ATOM    631  NZ  LYS A  45      19.558  29.527   1.619  1.00  8.59           N  
ATOM    632  H   LYS A  45      18.702  31.310  -1.929  1.00  8.59           H  
ATOM    633  HA  LYS A  45      21.341  31.674  -3.128  1.00  8.59           H  
ATOM    634 1HB  LYS A  45      20.030  29.360  -1.661  1.00  8.59           H  
ATOM    635 2HB  LYS A  45      21.705  29.353  -2.213  1.00  8.59           H  
ATOM    636 1HG  LYS A  45      22.096  31.392  -0.773  1.00  8.59           H  
ATOM    637 2HG  LYS A  45      20.443  31.203  -0.169  1.00  8.59           H  
ATOM    638 1HD  LYS A  45      22.578  29.046   0.038  1.00  8.59           H  
ATOM    639 2HD  LYS A  45      22.203  30.203   1.321  1.00  8.59           H  
ATOM    640 1HE  LYS A  45      20.240  28.202   0.122  1.00  8.59           H  
ATOM    641 2HE  LYS A  45      21.065  28.049   1.684  1.00  8.59           H  
ATOM    642 1HZ  LYS A  45      18.831  28.901   1.928  1.00  8.59           H  
ATOM    643 2HZ  LYS A  45      19.907  30.046   2.402  1.00  8.59           H  
ATOM    644 3HZ  LYS A  45      19.147  30.174   0.928  1.00  8.59           H  
ATOM    645  N   GLU A  46      19.230  30.389  -5.020  1.00  8.58           N  
ATOM    646  CA  GLU A  46      19.053  29.666  -6.280  1.00  8.58           C  
ATOM    647  C   GLU A  46      20.294  29.826  -7.149  1.00  8.58           C  
ATOM    648  O   GLU A  46      20.790  30.931  -7.356  1.00  8.58           O  
ATOM    649  CB  GLU A  46      17.836  30.177  -7.069  1.00  8.58           C  
ATOM    650  CG  GLU A  46      17.559  29.382  -8.373  1.00  8.58           C  
ATOM    651  CD  GLU A  46      16.355  29.865  -9.166  1.00  8.58           C  
ATOM    652  OE1 GLU A  46      15.785  30.867  -8.814  1.00  8.58           O  
ATOM    653  OE2 GLU A  46      16.012  29.220 -10.130  1.00  8.58           O  
ATOM    654  H   GLU A  46      18.498  31.020  -4.692  1.00  8.58           H  
ATOM    655  HA  GLU A  46      18.919  28.608  -6.062  1.00  8.58           H  
ATOM    656 1HB  GLU A  46      16.946  30.124  -6.438  1.00  8.58           H  
ATOM    657 2HB  GLU A  46      17.989  31.224  -7.336  1.00  8.58           H  
ATOM    658 1HG  GLU A  46      18.437  29.445  -9.016  1.00  8.58           H  
ATOM    659 2HG  GLU A  46      17.414  28.340  -8.115  1.00  8.58           H  
ATOM    660  N   ASP A  47      20.781  28.701  -7.660  1.00  8.51           N  
ATOM    661  CA  ASP A  47      21.977  28.654  -8.484  1.00  8.51           C  
ATOM    662  C   ASP A  47      21.833  29.540  -9.728  1.00  8.51           C  
ATOM    663  O   ASP A  47      20.953  29.286 -10.553  1.00  8.51           O  
ATOM    664  CB  ASP A  47      22.272  27.199  -8.884  1.00  8.51           C  
ATOM    665  CG  ASP A  47      23.594  26.971  -9.666  1.00  8.51           C  
ATOM    666  OD1 ASP A  47      24.049  27.843 -10.395  1.00  8.51           O  
ATOM    667  OD2 ASP A  47      24.133  25.900  -9.515  1.00  8.51           O  
ATOM    668  H   ASP A  47      20.310  27.840  -7.437  1.00  8.51           H  
ATOM    669  HA  ASP A  47      22.800  28.963  -7.859  1.00  8.51           H  
ATOM    670 1HB  ASP A  47      22.309  26.590  -7.978  1.00  8.51           H  
ATOM    671 2HB  ASP A  47      21.457  26.821  -9.481  1.00  8.51           H  
ATOM    672  N   PRO A  48      22.697  30.560  -9.919  1.00  8.43           N  
ATOM    673  CA  PRO A  48      22.690  31.481 -11.038  1.00  8.43           C  
ATOM    674  C   PRO A  48      22.576  30.775 -12.385  1.00  8.43           C  
ATOM    675  O   PRO A  48      21.997  31.332 -13.314  1.00  8.43           O  
ATOM    676  CB  PRO A  48      24.049  32.177 -10.897  1.00  8.43           C  
ATOM    677  CG  PRO A  48      24.314  32.166  -9.418  1.00  8.43           C  
ATOM    678  CD  PRO A  48      23.771  30.840  -8.936  1.00  8.43           C  
ATOM    679  HA  PRO A  48      21.879  32.198 -10.898  1.00  8.43           H  
ATOM    680 1HB  PRO A  48      24.813  31.630 -11.475  1.00  8.43           H  
ATOM    681 2HB  PRO A  48      23.993  33.193 -11.315  1.00  8.43           H  
ATOM    682 1HG  PRO A  48      25.391  32.277  -9.224  1.00  8.43           H  
ATOM    683 2HG  PRO A  48      23.813  33.022  -8.939  1.00  8.43           H  
ATOM    684 1HD  PRO A  48      24.546  30.053  -8.966  1.00  8.43           H  
ATOM    685 2HD  PRO A  48      23.356  31.009  -7.929  1.00  8.43           H  
ATOM    686  N   GLU A  49      23.090  29.550 -12.515  1.00  8.35           N  
ATOM    687  CA  GLU A  49      23.005  28.878 -13.811  1.00  8.35           C  
ATOM    688  C   GLU A  49      21.557  28.567 -14.183  1.00  8.35           C  
ATOM    689  O   GLU A  49      21.215  28.485 -15.362  1.00  8.35           O  
ATOM    690  CB  GLU A  49      23.852  27.612 -13.840  1.00  8.35           C  
ATOM    691  CG  GLU A  49      25.365  27.878 -13.776  1.00  8.35           C  
ATOM    692  CD  GLU A  49      25.886  28.709 -14.937  1.00  8.35           C  
ATOM    693  OE1 GLU A  49      25.623  28.372 -16.062  1.00  8.35           O  
ATOM    694  OE2 GLU A  49      26.549  29.701 -14.687  1.00  8.35           O  
ATOM    695  H   GLU A  49      23.532  29.060 -11.723  1.00  8.35           H  
ATOM    696  HA  GLU A  49      23.399  29.552 -14.566  1.00  8.35           H  
ATOM    697 1HB  GLU A  49      23.585  26.979 -12.991  1.00  8.35           H  
ATOM    698 2HB  GLU A  49      23.641  27.051 -14.750  1.00  8.35           H  
ATOM    699 1HG  GLU A  49      25.579  28.401 -12.841  1.00  8.35           H  
ATOM    700 2HG  GLU A  49      25.888  26.923 -13.751  1.00  8.35           H  
ATOM    701  N   LEU A  50      20.714  28.358 -13.171  1.00  8.31           N  
ATOM    702  CA  LEU A  50      19.307  28.051 -13.376  1.00  8.31           C  
ATOM    703  C   LEU A  50      18.589  29.344 -13.715  1.00  8.31           C  
ATOM    704  O   LEU A  50      17.638  29.370 -14.494  1.00  8.31           O  
ATOM    705  CB  LEU A  50      18.704  27.491 -12.088  1.00  8.31           C  
ATOM    706  CG  LEU A  50      19.278  26.173 -11.606  1.00  8.31           C  
ATOM    707  CD1 LEU A  50      18.708  25.881 -10.229  1.00  8.31           C  
ATOM    708  CD2 LEU A  50      18.938  25.074 -12.596  1.00  8.31           C  
ATOM    709  H   LEU A  50      21.051  28.466 -12.218  1.00  8.31           H  
ATOM    710  HA  LEU A  50      19.201  27.346 -14.199  1.00  8.31           H  
ATOM    711 1HB  LEU A  50      18.832  28.225 -11.292  1.00  8.31           H  
ATOM    712 2HB  LEU A  50      17.634  27.353 -12.238  1.00  8.31           H  
ATOM    713  HG  LEU A  50      20.361  26.258 -11.517  1.00  8.31           H  
ATOM    714 1HD1 LEU A  50      19.117  24.946  -9.851  1.00  8.31           H  
ATOM    715 2HD1 LEU A  50      18.976  26.697  -9.557  1.00  8.31           H  
ATOM    716 3HD1 LEU A  50      17.623  25.806 -10.290  1.00  8.31           H  
ATOM    717 1HD2 LEU A  50      19.353  24.128 -12.246  1.00  8.31           H  
ATOM    718 2HD2 LEU A  50      17.855  24.986 -12.685  1.00  8.31           H  
ATOM    719 3HD2 LEU A  50      19.365  25.321 -13.570  1.00  8.31           H  
ATOM    720  N   MET A  51      19.064  30.427 -13.098  1.00  8.32           N  
ATOM    721  CA  MET A  51      18.483  31.756 -13.285  1.00  8.32           C  
ATOM    722  C   MET A  51      18.737  32.300 -14.706  1.00  8.32           C  
ATOM    723  O   MET A  51      17.883  32.977 -15.289  1.00  8.32           O  
ATOM    724  CB  MET A  51      19.061  32.703 -12.242  1.00  8.32           C  
ATOM    725  CG  MET A  51      18.654  32.357 -10.807  1.00  8.32           C  
ATOM    726  SD  MET A  51      19.461  33.383  -9.576  1.00  8.32           S  
ATOM    727  CE  MET A  51      18.660  34.956  -9.862  1.00  8.32           C  
ATOM    728  H   MET A  51      19.843  30.294 -12.450  1.00  8.32           H  
ATOM    729  HA  MET A  51      17.407  31.682 -13.140  1.00  8.32           H  
ATOM    730 1HB  MET A  51      20.135  32.708 -12.312  1.00  8.32           H  
ATOM    731 2HB  MET A  51      18.718  33.715 -12.449  1.00  8.32           H  
ATOM    732 1HG  MET A  51      17.574  32.448 -10.688  1.00  8.32           H  
ATOM    733 2HG  MET A  51      18.926  31.316 -10.609  1.00  8.32           H  
ATOM    734 1HE  MET A  51      19.057  35.697  -9.167  1.00  8.32           H  
ATOM    735 2HE  MET A  51      18.848  35.280 -10.886  1.00  8.32           H  
ATOM    736 3HE  MET A  51      17.585  34.851  -9.705  1.00  8.32           H  
ATOM    737  N   LYS A  52      19.914  31.988 -15.256  1.00  8.43           N  
ATOM    738  CA  LYS A  52      20.331  32.445 -16.585  1.00  8.43           C  
ATOM    739  C   LYS A  52      19.432  31.979 -17.719  1.00  8.43           C  
ATOM    740  O   LYS A  52      18.900  30.871 -17.718  1.00  8.43           O  
ATOM    741  CB  LYS A  52      21.768  32.014 -16.899  1.00  8.43           C  
ATOM    742  CG  LYS A  52      22.868  32.743 -16.130  1.00  8.43           C  
ATOM    743  CD  LYS A  52      24.241  32.171 -16.479  1.00  8.43           C  
ATOM    744  CE  LYS A  52      25.360  32.873 -15.728  1.00  8.43           C  
ATOM    745  NZ  LYS A  52      26.686  32.229 -15.989  1.00  8.43           N  
ATOM    746  H   LYS A  52      20.573  31.446 -14.697  1.00  8.43           H  
ATOM    747  HA  LYS A  52      20.305  33.535 -16.578  1.00  8.43           H  
ATOM    748 1HB  LYS A  52      21.873  30.947 -16.676  1.00  8.43           H  
ATOM    749 2HB  LYS A  52      21.960  32.144 -17.962  1.00  8.43           H  
ATOM    750 1HG  LYS A  52      22.851  33.798 -16.402  1.00  8.43           H  
ATOM    751 2HG  LYS A  52      22.707  32.673 -15.079  1.00  8.43           H  
ATOM    752 1HD  LYS A  52      24.270  31.108 -16.223  1.00  8.43           H  
ATOM    753 2HD  LYS A  52      24.417  32.269 -17.546  1.00  8.43           H  
ATOM    754 1HE  LYS A  52      25.403  33.912 -16.049  1.00  8.43           H  
ATOM    755 2HE  LYS A  52      25.155  32.838 -14.656  1.00  8.43           H  
ATOM    756 1HZ  LYS A  52      27.406  32.710 -15.482  1.00  8.43           H  
ATOM    757 2HZ  LYS A  52      26.644  31.245 -15.660  1.00  8.43           H  
ATOM    758 3HZ  LYS A  52      26.895  32.248 -16.972  1.00  8.43           H  
ATOM    759  N   CYS A  53      19.309  32.845 -18.719  1.00  8.74           N  
ATOM    760  CA  CYS A  53      18.505  32.584 -19.903  1.00  8.74           C  
ATOM    761  C   CYS A  53      19.309  32.926 -21.177  1.00  8.74           C  
ATOM    762  O   CYS A  53      19.114  33.997 -21.744  1.00  8.74           O  
ATOM    763  CB  CYS A  53      17.235  33.431 -19.841  1.00  8.74           C  
ATOM    764  SG  CYS A  53      16.018  33.075 -21.112  1.00  8.74           S  
ATOM    765  H   CYS A  53      19.780  33.735 -18.642  1.00  8.74           H  
ATOM    766  HA  CYS A  53      18.199  31.546 -19.894  1.00  8.74           H  
ATOM    767 1HB  CYS A  53      16.761  33.297 -18.870  1.00  8.74           H  
ATOM    768 2HB  CYS A  53      17.503  34.481 -19.928  1.00  8.74           H  
ATOM    769  HG  CYS A  53      16.860  33.090 -22.175  1.00  8.74           H  
ATOM    770  N   PRO A  54      20.290  32.077 -21.584  1.00  9.22           N  
ATOM    771  CA  PRO A  54      21.230  32.273 -22.699  1.00  9.22           C  
ATOM    772  C   PRO A  54      20.583  32.233 -24.086  1.00  9.22           C  
ATOM    773  O   PRO A  54      21.175  32.652 -25.080  1.00  9.22           O  
ATOM    774  CB  PRO A  54      22.193  31.091 -22.529  1.00  9.22           C  
ATOM    775  CG  PRO A  54      21.389  30.028 -21.810  1.00  9.22           C  
ATOM    776  CD  PRO A  54      20.475  30.780 -20.882  1.00  9.22           C  
ATOM    777  HA  PRO A  54      21.756  33.227 -22.553  1.00  9.22           H  
ATOM    778 1HB  PRO A  54      22.544  30.758 -23.518  1.00  9.22           H  
ATOM    779 2HB  PRO A  54      23.081  31.409 -21.964  1.00  9.22           H  
ATOM    780 1HG  PRO A  54      20.833  29.417 -22.534  1.00  9.22           H  
ATOM    781 2HG  PRO A  54      22.061  29.342 -21.273  1.00  9.22           H  
ATOM    782 1HD  PRO A  54      19.552  30.211 -20.806  1.00  9.22           H  
ATOM    783 2HD  PRO A  54      20.961  30.919 -19.909  1.00  9.22           H  
ATOM    784  N   VAL A  55      19.381  31.696 -24.131  1.00  9.77           N  
ATOM    785  CA  VAL A  55      18.586  31.512 -25.332  1.00  9.77           C  
ATOM    786  C   VAL A  55      17.276  32.217 -24.966  1.00  9.77           C  
ATOM    787  O   VAL A  55      17.193  32.694 -23.843  1.00  9.77           O  
ATOM    788  CB  VAL A  55      18.447  30.000 -25.633  1.00  9.77           C  
ATOM    789  CG1 VAL A  55      19.820  29.387 -25.829  1.00  9.77           C  
ATOM    790  CG2 VAL A  55      17.740  29.376 -24.550  1.00  9.77           C  
ATOM    791  H   VAL A  55      18.976  31.381 -23.267  1.00  9.77           H  
ATOM    792  HA  VAL A  55      19.064  32.017 -26.170  1.00  9.77           H  
ATOM    793  HB  VAL A  55      17.933  29.839 -26.544  1.00  9.77           H  
ATOM    794 1HG1 VAL A  55      19.716  28.324 -26.049  1.00  9.77           H  
ATOM    795 2HG1 VAL A  55      20.320  29.883 -26.661  1.00  9.77           H  
ATOM    796 3HG1 VAL A  55      20.411  29.506 -24.933  1.00  9.77           H  
ATOM    797 1HG2 VAL A  55      17.634  28.310 -24.738  1.00  9.77           H  
ATOM    798 2HG2 VAL A  55      18.316  29.537 -23.659  1.00  9.77           H  
ATOM    799 3HG2 VAL A  55      16.752  29.831 -24.456  1.00  9.77           H  
ATOM    800  N   PRO A  56      16.295  32.396 -25.864  1.00 10.26           N  
ATOM    801  CA  PRO A  56      15.043  33.089 -25.604  1.00 10.26           C  
ATOM    802  C   PRO A  56      14.325  32.566 -24.368  1.00 10.26           C  
ATOM    803  O   PRO A  56      14.640  31.490 -23.850  1.00 10.26           O  
ATOM    804  CB  PRO A  56      14.244  32.825 -26.885  1.00 10.26           C  
ATOM    805  CG  PRO A  56      15.295  32.581 -27.946  1.00 10.26           C  
ATOM    806  CD  PRO A  56      16.400  31.863 -27.235  1.00 10.26           C  
ATOM    807  HA  PRO A  56      15.252  34.163 -25.495  1.00 10.26           H  
ATOM    808 1HB  PRO A  56      13.578  31.962 -26.743  1.00 10.26           H  
ATOM    809 2HB  PRO A  56      13.604  33.689 -27.113  1.00 10.26           H  
ATOM    810 1HG  PRO A  56      14.865  31.986 -28.767  1.00 10.26           H  
ATOM    811 2HG  PRO A  56      15.619  33.536 -28.381  1.00 10.26           H  
ATOM    812 1HD  PRO A  56      16.155  30.797 -27.257  1.00 10.26           H  
ATOM    813 2HD  PRO A  56      17.367  32.095 -27.696  1.00 10.26           H  
ATOM    814  N   GLY A  57      13.308  33.322 -23.928  1.00 10.54           N  
ATOM    815  CA  GLY A  57      12.554  33.104 -22.677  1.00 10.54           C  
ATOM    816  C   GLY A  57      12.022  31.692 -22.433  1.00 10.54           C  
ATOM    817  O   GLY A  57      11.589  31.372 -21.327  1.00 10.54           O  
ATOM    818  H   GLY A  57      13.086  34.158 -24.453  1.00 10.54           H  
ATOM    819 1HA  GLY A  57      13.183  33.392 -21.837  1.00 10.54           H  
ATOM    820 2HA  GLY A  57      11.714  33.798 -22.662  1.00 10.54           H  
ATOM    821  N   CYS A  58      12.116  30.830 -23.432  1.00 10.53           N  
ATOM    822  CA  CYS A  58      11.709  29.440 -23.363  1.00 10.53           C  
ATOM    823  C   CYS A  58      12.443  28.687 -22.242  1.00 10.53           C  
ATOM    824  O   CYS A  58      11.947  27.678 -21.740  1.00 10.53           O  
ATOM    825  CB  CYS A  58      11.995  28.789 -24.716  1.00 10.53           C  
ATOM    826  SG  CYS A  58      13.755  28.796 -25.184  1.00 10.53           S  
ATOM    827  H   CYS A  58      12.511  31.166 -24.296  1.00 10.53           H  
ATOM    828  HA  CYS A  58      10.637  29.401 -23.170  1.00 10.53           H  
ATOM    829 1HB  CYS A  58      11.648  27.756 -24.712  1.00 10.53           H  
ATOM    830 2HB  CYS A  58      11.446  29.320 -25.488  1.00 10.53           H  
ATOM    831  HG  CYS A  58      14.033  30.044 -24.742  1.00 10.53           H  
ATOM    832  N   VAL A  59      13.615  29.195 -21.842  1.00 10.27           N  
ATOM    833  CA  VAL A  59      14.388  28.584 -20.762  1.00 10.27           C  
ATOM    834  C   VAL A  59      14.497  29.506 -19.552  1.00 10.27           C  
ATOM    835  O   VAL A  59      15.343  29.281 -18.687  1.00 10.27           O  
ATOM    836  CB  VAL A  59      15.832  28.290 -21.161  1.00 10.27           C  
ATOM    837  CG1 VAL A  59      15.894  27.310 -22.308  1.00 10.27           C  
ATOM    838  CG2 VAL A  59      16.498  29.589 -21.437  1.00 10.27           C  
ATOM    839  H   VAL A  59      13.969  30.023 -22.326  1.00 10.27           H  
ATOM    840  HA  VAL A  59      13.899  27.659 -20.460  1.00 10.27           H  
ATOM    841  HB  VAL A  59      16.334  27.815 -20.321  1.00 10.27           H  
ATOM    842 1HG1 VAL A  59      16.934  27.101 -22.551  1.00 10.27           H  
ATOM    843 2HG1 VAL A  59      15.395  26.386 -22.022  1.00 10.27           H  
ATOM    844 3HG1 VAL A  59      15.409  27.727 -23.163  1.00 10.27           H  
ATOM    845 1HG2 VAL A  59      17.527  29.419 -21.662  1.00 10.27           H  
ATOM    846 2HG2 VAL A  59      16.004  30.092 -22.265  1.00 10.27           H  
ATOM    847 3HG2 VAL A  59      16.422  30.200 -20.549  1.00 10.27           H  
ATOM    848  N   GLY A  60      13.692  30.561 -19.490  1.00  9.87           N  
ATOM    849  CA  GLY A  60      13.790  31.513 -18.389  1.00  9.87           C  
ATOM    850  C   GLY A  60      14.031  30.823 -17.051  1.00  9.87           C  
ATOM    851  O   GLY A  60      13.083  30.591 -16.296  1.00  9.87           O  
ATOM    852  H   GLY A  60      12.985  30.712 -20.206  1.00  9.87           H  
ATOM    853 1HA  GLY A  60      14.599  32.211 -18.584  1.00  9.87           H  
ATOM    854 2HA  GLY A  60      12.872  32.096 -18.342  1.00  9.87           H  
ENDMDL

REMARK ID 644246 DOMAINID 637820 MODEL 3 line_15_again
MODEL     3
ATOM      1  N   ASP A   1      -0.581   0.947   2.759  1.00  3.38           N  
ATOM      2  CA  ASP A   1       0.041   1.124   1.453  1.00  3.38           C  
ATOM      3  C   ASP A   1       0.596   2.538   1.318  1.00  3.38           C  
ATOM      4  O   ASP A   1       0.305   3.414   2.133  1.00  3.38           O  
ATOM      5  CB  ASP A   1      -0.980   0.842   0.337  1.00  3.38           C  
ATOM      6  CG  ASP A   1      -0.352   0.469  -1.037  1.00  3.38           C  
ATOM      7  OD1 ASP A   1       0.855   0.522  -1.158  1.00  3.38           O  
ATOM      8  OD2 ASP A   1      -1.101   0.162  -1.958  1.00  3.38           O  
ATOM      9 1H   ASP A   1      -0.244   0.093   3.181  1.00  3.38           H  
ATOM     10 2H   ASP A   1      -0.344   1.731   3.349  1.00  3.38           H  
ATOM     11 3H   ASP A   1      -1.584   0.898   2.651  1.00  3.38           H  
ATOM     12  HA  ASP A   1       0.869   0.419   1.362  1.00  3.38           H  
ATOM     13 1HB  ASP A   1      -1.639   0.032   0.648  1.00  3.38           H  
ATOM     14 2HB  ASP A   1      -1.599   1.727   0.200  1.00  3.38           H  
ATOM     15  N   LEU A   2       1.408   2.739   0.291  1.00  3.11           N  
ATOM     16  CA  LEU A   2       2.007   4.045  -0.008  1.00  3.11           C  
ATOM     17  C   LEU A   2       1.512   4.620  -1.319  1.00  3.11           C  
ATOM     18  O   LEU A   2       1.750   4.047  -2.380  1.00  3.11           O  
ATOM     19  CB  LEU A   2       3.535   3.946  -0.090  1.00  3.11           C  
ATOM     20  CG  LEU A   2       4.253   5.249  -0.514  1.00  3.11           C  
ATOM     21  CD1 LEU A   2       4.010   6.328   0.518  1.00  3.11           C  
ATOM     22  CD2 LEU A   2       5.731   4.978  -0.671  1.00  3.11           C  
ATOM     23  H   LEU A   2       1.574   1.943  -0.332  1.00  3.11           H  
ATOM     24  HA  LEU A   2       1.741   4.738   0.788  1.00  3.11           H  
ATOM     25 1HB  LEU A   2       3.921   3.648   0.883  1.00  3.11           H  
ATOM     26 2HB  LEU A   2       3.791   3.175  -0.817  1.00  3.11           H  
ATOM     27  HG  LEU A   2       3.848   5.596  -1.469  1.00  3.11           H  
ATOM     28 1HD1 LEU A   2       4.512   7.247   0.204  1.00  3.11           H  
ATOM     29 2HD1 LEU A   2       2.942   6.515   0.604  1.00  3.11           H  
ATOM     30 3HD1 LEU A   2       4.398   6.010   1.478  1.00  3.11           H  
ATOM     31 1HD2 LEU A   2       6.229   5.897  -0.983  1.00  3.11           H  
ATOM     32 2HD2 LEU A   2       6.137   4.640   0.279  1.00  3.11           H  
ATOM     33 3HD2 LEU A   2       5.883   4.208  -1.424  1.00  3.11           H  
ATOM     34  N   LYS A   3       0.839   5.766  -1.259  1.00  2.87           N  
ATOM     35  CA  LYS A   3       0.338   6.368  -2.480  1.00  2.87           C  
ATOM     36  C   LYS A   3       1.048   7.681  -2.749  1.00  2.87           C  
ATOM     37  O   LYS A   3       1.377   8.426  -1.824  1.00  2.87           O  
ATOM     38  CB  LYS A   3      -1.175   6.546  -2.416  1.00  2.87           C  
ATOM     39  CG  LYS A   3      -1.918   5.225  -2.152  1.00  2.87           C  
ATOM     40  CD  LYS A   3      -1.725   4.219  -3.300  1.00  2.87           C  
ATOM     41  CE  LYS A   3      -2.472   2.922  -3.028  1.00  2.87           C  
ATOM     42  NZ  LYS A   3      -2.169   1.873  -4.044  1.00  2.87           N  
ATOM     43  H   LYS A   3       0.669   6.207  -0.366  1.00  2.87           H  
ATOM     44  HA  LYS A   3       0.556   5.705  -3.315  1.00  2.87           H  
ATOM     45 1HB  LYS A   3      -1.430   7.253  -1.626  1.00  2.87           H  
ATOM     46 2HB  LYS A   3      -1.533   6.960  -3.361  1.00  2.87           H  
ATOM     47 1HG  LYS A   3      -1.551   4.776  -1.227  1.00  2.87           H  
ATOM     48 2HG  LYS A   3      -2.983   5.424  -2.037  1.00  2.87           H  
ATOM     49 1HD  LYS A   3      -2.086   4.649  -4.235  1.00  2.87           H  
ATOM     50 2HD  LYS A   3      -0.666   3.985  -3.420  1.00  2.87           H  
ATOM     51 1HE  LYS A   3      -2.180   2.558  -2.052  1.00  2.87           H  
ATOM     52 2HE  LYS A   3      -3.543   3.113  -3.025  1.00  2.87           H  
ATOM     53 1HZ  LYS A   3      -2.672   1.022  -3.809  1.00  2.87           H  
ATOM     54 2HZ  LYS A   3      -2.444   2.192  -4.958  1.00  2.87           H  
ATOM     55 3HZ  LYS A   3      -1.166   1.679  -4.044  1.00  2.87           H  
ATOM     56  N   CYS A   4       1.280   7.947  -4.015  1.00  2.68           N  
ATOM     57  CA  CYS A   4       1.939   9.151  -4.504  1.00  2.68           C  
ATOM     58  C   CYS A   4       0.947  10.310  -4.683  1.00  2.68           C  
ATOM     59  O   CYS A   4      -0.021  10.168  -5.423  1.00  2.68           O  
ATOM     60  CB  CYS A   4       2.623   8.841  -5.819  1.00  2.68           C  
ATOM     61  SG  CYS A   4       3.458  10.190  -6.582  1.00  2.68           S  
ATOM     62  H   CYS A   4       0.974   7.262  -4.699  1.00  2.68           H  
ATOM     63  HA  CYS A   4       2.707   9.412  -3.779  1.00  2.68           H  
ATOM     64 1HB  CYS A   4       3.340   8.048  -5.675  1.00  2.68           H  
ATOM     65 2HB  CYS A   4       1.874   8.485  -6.517  1.00  2.68           H  
ATOM     66  N   PRO A   5       1.109  11.461  -3.980  1.00  2.54           N  
ATOM     67  CA  PRO A   5       0.249  12.646  -4.046  1.00  2.54           C  
ATOM     68  C   PRO A   5       0.443  13.529  -5.292  1.00  2.54           C  
ATOM     69  O   PRO A   5      -0.336  14.452  -5.537  1.00  2.54           O  
ATOM     70  CB  PRO A   5       0.663  13.406  -2.781  1.00  2.54           C  
ATOM     71  CG  PRO A   5       2.107  13.035  -2.571  1.00  2.54           C  
ATOM     72  CD  PRO A   5       2.214  11.594  -3.015  1.00  2.54           C  
ATOM     73  HA  PRO A   5      -0.799  12.319  -3.972  1.00  2.54           H  
ATOM     74 1HB  PRO A   5       0.518  14.485  -2.934  1.00  2.54           H  
ATOM     75 2HB  PRO A   5       0.020  13.111  -1.938  1.00  2.54           H  
ATOM     76 1HG  PRO A   5       2.760  13.702  -3.157  1.00  2.54           H  
ATOM     77 2HG  PRO A   5       2.385  13.171  -1.514  1.00  2.54           H  
ATOM     78 1HD  PRO A   5       3.172  11.473  -3.508  1.00  2.54           H  
ATOM     79 2HD  PRO A   5       2.081  10.913  -2.158  1.00  2.54           H  
ATOM     80  N   THR A   6       1.512  13.286  -6.037  1.00  2.43           N  
ATOM     81  CA  THR A   6       1.876  14.094  -7.195  1.00  2.43           C  
ATOM     82  C   THR A   6       0.879  13.911  -8.378  1.00  2.43           C  
ATOM     83  O   THR A   6       0.500  12.795  -8.705  1.00  2.43           O  
ATOM     84  CB  THR A   6       3.347  13.800  -7.575  1.00  2.43           C  
ATOM     85  OG1 THR A   6       4.190  14.215  -6.511  1.00  2.43           O  
ATOM     86  CG2 THR A   6       3.758  14.408  -8.806  1.00  2.43           C  
ATOM     87  H   THR A   6       2.103  12.502  -5.799  1.00  2.43           H  
ATOM     88  HA  THR A   6       1.872  15.120  -6.861  1.00  2.43           H  
ATOM     89  HB  THR A   6       3.475  12.788  -7.697  1.00  2.43           H  
ATOM     90  HG1 THR A   6       3.937  13.766  -5.706  1.00  2.43           H  
ATOM     91 1HG2 THR A   6       4.784  14.138  -9.009  1.00  2.43           H  
ATOM     92 2HG2 THR A   6       3.134  14.056  -9.606  1.00  2.43           H  
ATOM     93 3HG2 THR A   6       3.679  15.467  -8.707  1.00  2.43           H  
ATOM     94  N   PRO A   7       0.415  14.988  -9.044  1.00  2.35           N  
ATOM     95  CA  PRO A   7      -0.514  14.948 -10.174  1.00  2.35           C  
ATOM     96  C   PRO A   7      -0.174  13.959 -11.302  1.00  2.35           C  
ATOM     97  O   PRO A   7      -1.076  13.482 -11.991  1.00  2.35           O  
ATOM     98  CB  PRO A   7      -0.416  16.387 -10.696  1.00  2.35           C  
ATOM     99  CG  PRO A   7      -0.124  17.215  -9.471  1.00  2.35           C  
ATOM    100  CD  PRO A   7       0.783  16.371  -8.628  1.00  2.35           C  
ATOM    101  HA  PRO A   7      -1.523  14.750  -9.789  1.00  2.35           H  
ATOM    102 1HB  PRO A   7       0.373  16.456 -11.460  1.00  2.35           H  
ATOM    103 2HB  PRO A   7      -1.359  16.670 -11.187  1.00  2.35           H  
ATOM    104 1HG  PRO A   7       0.343  18.168  -9.767  1.00  2.35           H  
ATOM    105 2HG  PRO A   7      -1.060  17.467  -8.952  1.00  2.35           H  
ATOM    106 1HD  PRO A   7       1.818  16.611  -8.850  1.00  2.35           H  
ATOM    107 2HD  PRO A   7       0.506  16.560  -7.578  1.00  2.35           H  
ATOM    108  N   GLY A   8       1.105  13.674 -11.512  1.00  2.30           N  
ATOM    109  CA  GLY A   8       1.544  12.772 -12.576  1.00  2.30           C  
ATOM    110  C   GLY A   8       1.734  11.292 -12.181  1.00  2.30           C  
ATOM    111  O   GLY A   8       2.248  10.514 -12.992  1.00  2.30           O  
ATOM    112  H   GLY A   8       1.806  14.087 -10.923  1.00  2.30           H  
ATOM    113 1HA  GLY A   8       0.830  12.827 -13.398  1.00  2.30           H  
ATOM    114 2HA  GLY A   8       2.485  13.151 -12.978  1.00  2.30           H  
ATOM    115  N   CYS A   9       1.299  10.867 -10.984  1.00  2.26           N  
ATOM    116  CA  CYS A   9       1.632   9.499 -10.541  1.00  2.26           C  
ATOM    117  C   CYS A   9       0.549   8.701  -9.819  1.00  2.26           C  
ATOM    118  O   CYS A   9      -0.583   9.151  -9.643  1.00  2.26           O  
ATOM    119  CB  CYS A   9       2.774   9.605  -9.573  1.00  2.26           C  
ATOM    120  SG  CYS A   9       2.221  10.493  -8.154  1.00  2.26           S  
ATOM    121  H   CYS A   9       0.835  11.515 -10.340  1.00  2.26           H  
ATOM    122  HA  CYS A   9       1.935   8.925 -11.408  1.00  2.26           H  
ATOM    123 1HB  CYS A   9       3.150   8.633  -9.276  1.00  2.26           H  
ATOM    124 2HB  CYS A   9       3.564  10.158 -10.049  1.00  2.26           H  
ATOM    125  N   ASP A  10       0.913   7.458  -9.462  1.00  2.22           N  
ATOM    126  CA  ASP A  10       0.001   6.522  -8.814  1.00  2.22           C  
ATOM    127  C   ASP A  10       0.563   5.684  -7.651  1.00  2.22           C  
ATOM    128  O   ASP A  10      -0.107   4.771  -7.173  1.00  2.22           O  
ATOM    129  CB  ASP A  10      -0.488   5.564  -9.886  1.00  2.22           C  
ATOM    130  CG  ASP A  10       0.690   4.772 -10.508  1.00  2.22           C  
ATOM    131  OD1 ASP A  10       1.839   4.925 -10.046  1.00  2.22           O  
ATOM    132  OD2 ASP A  10       0.444   4.059 -11.450  1.00  2.22           O  
ATOM    133  H   ASP A  10       1.852   7.160  -9.662  1.00  2.22           H  
ATOM    134  HA  ASP A  10      -0.842   7.097  -8.428  1.00  2.22           H  
ATOM    135 1HB  ASP A  10      -1.201   4.862  -9.452  1.00  2.22           H  
ATOM    136 2HB  ASP A  10      -1.005   6.121 -10.671  1.00  2.22           H  
ATOM    137  N   GLY A  11       1.775   5.978  -7.185  1.00  2.21           N  
ATOM    138  CA  GLY A  11       2.360   5.225  -6.066  1.00  2.21           C  
ATOM    139  C   GLY A  11       3.033   3.904  -6.445  1.00  2.21           C  
ATOM    140  O   GLY A  11       3.477   3.167  -5.559  1.00  2.21           O  
ATOM    141  H   GLY A  11       2.297   6.724  -7.616  1.00  2.21           H  
ATOM    142 1HA  GLY A  11       3.090   5.846  -5.554  1.00  2.21           H  
ATOM    143 2HA  GLY A  11       1.579   5.017  -5.339  1.00  2.21           H  
ATOM    144  N   SER A  12       3.178   3.608  -7.743  1.00  2.23           N  
ATOM    145  CA  SER A  12       3.744   2.329  -8.198  1.00  2.23           C  
ATOM    146  C   SER A  12       5.250   2.057  -7.984  1.00  2.23           C  
ATOM    147  O   SER A  12       5.991   1.812  -8.936  1.00  2.23           O  
ATOM    148  CB  SER A  12       3.439   2.150  -9.667  1.00  2.23           C  
ATOM    149  OG  SER A  12       3.959   3.206 -10.421  1.00  2.23           O  
ATOM    150  H   SER A  12       2.799   4.242  -8.462  1.00  2.23           H  
ATOM    151  HA  SER A  12       3.204   1.546  -7.660  1.00  2.23           H  
ATOM    152 1HB  SER A  12       3.869   1.212 -10.008  1.00  2.23           H  
ATOM    153 2HB  SER A  12       2.359   2.095  -9.816  1.00  2.23           H  
ATOM    154  HG  SER A  12       3.263   3.912 -10.375  1.00  2.23           H  
ATOM    155  N   GLY A  13       5.679   2.077  -6.724  1.00  2.32           N  
ATOM    156  CA  GLY A  13       7.031   1.692  -6.283  1.00  2.32           C  
ATOM    157  C   GLY A  13       8.034   2.807  -5.969  1.00  2.32           C  
ATOM    158  O   GLY A  13       8.805   2.672  -5.015  1.00  2.32           O  
ATOM    159  H   GLY A  13       4.989   2.339  -6.027  1.00  2.32           H  
ATOM    160 1HA  GLY A  13       6.929   1.065  -5.398  1.00  2.32           H  
ATOM    161 2HA  GLY A  13       7.466   1.050  -7.048  1.00  2.32           H  
ATOM    162  N   HIS A  14       7.980   3.915  -6.709  1.00  2.47           N  
ATOM    163  CA  HIS A  14       8.931   5.029  -6.545  1.00  2.47           C  
ATOM    164  C   HIS A  14      10.396   4.618  -6.691  1.00  2.47           C  
ATOM    165  O   HIS A  14      10.733   3.449  -6.906  1.00  2.47           O  
ATOM    166  CB  HIS A  14       8.791   5.673  -5.147  1.00  2.47           C  
ATOM    167  CG  HIS A  14       7.531   6.324  -4.912  1.00  2.47           C  
ATOM    168  ND1 HIS A  14       7.250   7.558  -5.409  1.00  2.47           N  
ATOM    169  CD2 HIS A  14       6.441   5.929  -4.231  1.00  2.47           C  
ATOM    170  CE1 HIS A  14       6.052   7.909  -5.042  1.00  2.47           C  
ATOM    171  NE2 HIS A  14       5.535   6.932  -4.317  1.00  2.47           N  
ATOM    172  H   HIS A  14       7.292   3.959  -7.447  1.00  2.47           H  
ATOM    173  HA  HIS A  14       8.729   5.793  -7.297  1.00  2.47           H  
ATOM    174 1HB  HIS A  14       8.952   4.949  -4.362  1.00  2.47           H  
ATOM    175 2HB  HIS A  14       9.562   6.430  -5.018  1.00  2.47           H  
ATOM    176  HD1 HIS A  14       7.875   8.118  -5.968  1.00  2.47           H  
ATOM    177  HD2 HIS A  14       6.203   5.025  -3.677  1.00  2.47           H  
ATOM    178  HE1 HIS A  14       5.669   8.868  -5.336  1.00  2.47           H  
ATOM    179  N   ILE A  15      11.264   5.615  -6.592  1.00  2.67           N  
ATOM    180  CA  ILE A  15      12.700   5.415  -6.568  1.00  2.67           C  
ATOM    181  C   ILE A  15      13.100   5.699  -5.139  1.00  2.67           C  
ATOM    182  O   ILE A  15      12.772   6.763  -4.622  1.00  2.67           O  
ATOM    183  CB  ILE A  15      13.450   6.368  -7.507  1.00  2.67           C  
ATOM    184  CG1 ILE A  15      13.019   6.167  -8.938  1.00  2.67           C  
ATOM    185  CG2 ILE A  15      14.943   6.169  -7.364  1.00  2.67           C  
ATOM    186  CD1 ILE A  15      13.577   7.235  -9.850  1.00  2.67           C  
ATOM    187  H   ILE A  15      10.899   6.562  -6.497  1.00  2.67           H  
ATOM    188  HA  ILE A  15      12.941   4.381  -6.812  1.00  2.67           H  
ATOM    189  HB  ILE A  15      13.207   7.383  -7.247  1.00  2.67           H  
ATOM    190 1HG1 ILE A  15      13.360   5.192  -9.282  1.00  2.67           H  
ATOM    191 2HG1 ILE A  15      11.931   6.194  -8.994  1.00  2.67           H  
ATOM    192 1HG2 ILE A  15      15.464   6.864  -8.021  1.00  2.67           H  
ATOM    193 2HG2 ILE A  15      15.235   6.357  -6.339  1.00  2.67           H  
ATOM    194 3HG2 ILE A  15      15.201   5.145  -7.637  1.00  2.67           H  
ATOM    195 1HD1 ILE A  15      13.252   7.057 -10.867  1.00  2.67           H  
ATOM    196 2HD1 ILE A  15      13.230   8.219  -9.522  1.00  2.67           H  
ATOM    197 3HD1 ILE A  15      14.662   7.210  -9.814  1.00  2.67           H  
ATOM    198  N   THR A  16      13.766   4.767  -4.474  1.00  2.93           N  
ATOM    199  CA  THR A  16      14.055   5.019  -3.071  1.00  2.93           C  
ATOM    200  C   THR A  16      14.918   6.259  -2.878  1.00  2.93           C  
ATOM    201  O   THR A  16      14.560   7.137  -2.097  1.00  2.93           O  
ATOM    202  CB  THR A  16      14.746   3.812  -2.422  1.00  2.93           C  
ATOM    203  OG1 THR A  16      13.875   2.674  -2.489  1.00  2.93           O  
ATOM    204  CG2 THR A  16      15.053   4.122  -0.965  1.00  2.93           C  
ATOM    205  H   THR A  16      14.033   3.902  -4.921  1.00  2.93           H  
ATOM    206  HA  THR A  16      13.111   5.191  -2.549  1.00  2.93           H  
ATOM    207  HB  THR A  16      15.673   3.590  -2.949  1.00  2.93           H  
ATOM    208  HG1 THR A  16      13.030   2.896  -2.083  1.00  2.93           H  
ATOM    209 1HG2 THR A  16      15.540   3.265  -0.502  1.00  2.93           H  
ATOM    210 2HG2 THR A  16      15.712   4.988  -0.905  1.00  2.93           H  
ATOM    211 3HG2 THR A  16      14.134   4.335  -0.449  1.00  2.93           H  
ATOM    212  N   GLY A  17      16.043   6.355  -3.589  1.00  3.21           N  
ATOM    213  CA  GLY A  17      16.873   7.545  -3.448  1.00  3.21           C  
ATOM    214  C   GLY A  17      17.153   7.763  -1.972  1.00  3.21           C  
ATOM    215  O   GLY A  17      17.596   6.853  -1.273  1.00  3.21           O  
ATOM    216  H   GLY A  17      16.310   5.613  -4.218  1.00  3.21           H  
ATOM    217 1HA  GLY A  17      17.807   7.415  -3.994  1.00  3.21           H  
ATOM    218 2HA  GLY A  17      16.356   8.408  -3.866  1.00  3.21           H  
ATOM    219  N   ASN A  18      16.892   8.987  -1.513  1.00  3.45           N  
ATOM    220  CA  ASN A  18      17.037   9.360  -0.110  1.00  3.45           C  
ATOM    221  C   ASN A  18      15.649   9.600   0.486  1.00  3.45           C  
ATOM    222  O   ASN A  18      15.504  10.219   1.544  1.00  3.45           O  
ATOM    223  CB  ASN A  18      17.895  10.600   0.026  1.00  3.45           C  
ATOM    224  CG  ASN A  18      19.326  10.356  -0.364  1.00  3.45           C  
ATOM    225  OD1 ASN A  18      20.095   9.755   0.395  1.00  3.45           O  
ATOM    226  ND2 ASN A  18      19.701  10.805  -1.537  1.00  3.45           N  
ATOM    227  H   ASN A  18      16.550   9.681  -2.161  1.00  3.45           H  
ATOM    228  HA  ASN A  18      17.496   8.534   0.436  1.00  3.45           H  
ATOM    229 1HB  ASN A  18      17.485  11.394  -0.600  1.00  3.45           H  
ATOM    230 2HB  ASN A  18      17.863  10.949   1.057  1.00  3.45           H  
ATOM    231 1HD2 ASN A  18      20.643  10.670  -1.845  1.00  3.45           H  
ATOM    232 2HD2 ASN A  18      19.051  11.288  -2.122  1.00  3.45           H  
ATOM    233  N   TYR A  19      14.630   9.141  -0.237  1.00  3.62           N  
ATOM    234  CA  TYR A  19      13.232   9.331   0.110  1.00  3.62           C  
ATOM    235  C   TYR A  19      12.498   7.999   0.180  1.00  3.62           C  
ATOM    236  O   TYR A  19      11.789   7.588  -0.745  1.00  3.62           O  
ATOM    237  CB  TYR A  19      12.625  10.264  -0.924  1.00  3.62           C  
ATOM    238  CG  TYR A  19      13.374  11.557  -0.947  1.00  3.62           C  
ATOM    239  CD1 TYR A  19      14.314  11.795  -1.940  1.00  3.62           C  
ATOM    240  CD2 TYR A  19      13.158  12.493   0.047  1.00  3.62           C  
ATOM    241  CE1 TYR A  19      15.031  12.972  -1.934  1.00  3.62           C  
ATOM    242  CE2 TYR A  19      13.875  13.669   0.053  1.00  3.62           C  
ATOM    243  CZ  TYR A  19      14.811  13.910  -0.929  1.00  3.62           C  
ATOM    244  OH  TYR A  19      15.528  15.087  -0.918  1.00  3.62           O  
ATOM    245  H   TYR A  19      14.830   8.592  -1.069  1.00  3.62           H  
ATOM    246  HA  TYR A  19      13.172   9.798   1.093  1.00  3.62           H  
ATOM    247 1HB  TYR A  19      12.668   9.810  -1.917  1.00  3.62           H  
ATOM    248 2HB  TYR A  19      11.605  10.469  -0.690  1.00  3.62           H  
ATOM    249  HD1 TYR A  19      14.486  11.052  -2.721  1.00  3.62           H  
ATOM    250  HD2 TYR A  19      12.423  12.296   0.829  1.00  3.62           H  
ATOM    251  HE1 TYR A  19      15.770  13.163  -2.712  1.00  3.62           H  
ATOM    252  HE2 TYR A  19      13.708  14.405   0.839  1.00  3.62           H  
ATOM    253  HH  TYR A  19      15.279  15.606  -0.148  1.00  3.62           H  
ATOM    254  N   ALA A  20      12.588   7.370   1.340  1.00  3.64           N  
ATOM    255  CA  ALA A  20      12.111   6.007   1.552  1.00  3.64           C  
ATOM    256  C   ALA A  20      10.640   5.803   1.228  1.00  3.64           C  
ATOM    257  O   ALA A  20      10.239   4.691   0.880  1.00  3.64           O  
ATOM    258  CB  ALA A  20      12.349   5.604   2.992  1.00  3.64           C  
ATOM    259  H   ALA A  20      13.113   7.822   2.075  1.00  3.64           H  
ATOM    260  HA  ALA A  20      12.685   5.356   0.901  1.00  3.64           H  
ATOM    261 1HB  ALA A  20      12.033   4.570   3.134  1.00  3.64           H  
ATOM    262 2HB  ALA A  20      13.407   5.697   3.225  1.00  3.64           H  
ATOM    263 3HB  ALA A  20      11.770   6.253   3.649  1.00  3.64           H  
ATOM    264  N   SER A  21       9.824   6.830   1.409  1.00  3.52           N  
ATOM    265  CA  SER A  21       8.409   6.707   1.165  1.00  3.52           C  
ATOM    266  C   SER A  21       7.965   7.909   0.386  1.00  3.52           C  
ATOM    267  O   SER A  21       6.831   8.360   0.551  1.00  3.52           O  
ATOM    268  CB  SER A  21       7.647   6.607   2.464  1.00  3.52           C  
ATOM    269  OG  SER A  21       8.051   5.482   3.199  1.00  3.52           O  
ATOM    270  H   SER A  21      10.172   7.760   1.646  1.00  3.52           H  
ATOM    271  HA  SER A  21       8.229   5.818   0.568  1.00  3.52           H  
ATOM    272 1HB  SER A  21       7.817   7.509   3.048  1.00  3.52           H  
ATOM    273 2HB  SER A  21       6.586   6.545   2.255  1.00  3.52           H  
ATOM    274  HG  SER A  21       7.938   4.727   2.609  1.00  3.52           H  
ATOM    275  N   HIS A  22       8.887   8.463  -0.410  1.00  3.28           N  
ATOM    276  CA  HIS A  22       8.649   9.695  -1.153  1.00  3.28           C  
ATOM    277  C   HIS A  22       8.977  10.684   0.028  1.00  3.28           C  
ATOM    278  O   HIS A  22       9.650  10.202   0.955  1.00  3.28           O  
ATOM    279  CB  HIS A  22       7.223   9.652  -1.799  1.00  3.28           C  
ATOM    280  CG  HIS A  22       7.019  10.532  -3.000  1.00  3.28           C  
ATOM    281  ND1 HIS A  22       5.794  11.075  -3.332  1.00  3.28           N  
ATOM    282  CD2 HIS A  22       7.869  10.932  -3.945  1.00  3.28           C  
ATOM    283  CE1 HIS A  22       5.928  11.795  -4.425  1.00  3.28           C  
ATOM    284  NE2 HIS A  22       7.168  11.725  -4.809  1.00  3.28           N  
ATOM    285  H   HIS A  22       9.801   8.011  -0.508  1.00  3.28           H  
ATOM    286  HA  HIS A  22       9.384   9.842  -1.945  1.00  3.28           H  
ATOM    287 1HB  HIS A  22       6.987   8.627  -2.097  1.00  3.28           H  
ATOM    288 2HB  HIS A  22       6.472   9.965  -1.084  1.00  3.28           H  
ATOM    289  HD2 HIS A  22       8.928  10.682  -4.009  1.00  3.28           H  
ATOM    290  HE1 HIS A  22       5.143  12.346  -4.926  1.00  3.28           H  
ATOM    291  HE2 HIS A  22       7.558  12.175  -5.623  1.00  3.28           H  
ATOM    292  N   ARG A  23       8.555  11.983   0.128  1.00  2.98           N  
ATOM    293  CA  ARG A  23       7.675  12.820  -0.703  1.00  2.98           C  
ATOM    294  C   ARG A  23       8.327  13.653  -1.817  1.00  2.98           C  
ATOM    295  O   ARG A  23       7.619  14.311  -2.577  1.00  2.98           O  
ATOM    296  CB  ARG A  23       6.910  13.771   0.198  1.00  2.98           C  
ATOM    297  CG  ARG A  23       5.941  13.079   1.152  1.00  2.98           C  
ATOM    298  CD  ARG A  23       5.195  14.047   2.009  1.00  2.98           C  
ATOM    299  NE  ARG A  23       4.275  13.367   2.918  1.00  2.98           N  
ATOM    300  CZ  ARG A  23       3.449  13.990   3.786  1.00  2.98           C  
ATOM    301  NH1 ARG A  23       3.431  15.302   3.854  1.00  2.98           N  
ATOM    302  NH2 ARG A  23       2.654  13.279   4.571  1.00  2.98           N  
ATOM    303  H   ARG A  23       8.875  12.449   0.964  1.00  2.98           H  
ATOM    304  HA  ARG A  23       6.920  12.202  -1.129  1.00  2.98           H  
ATOM    305 1HB  ARG A  23       7.609  14.354   0.796  1.00  2.98           H  
ATOM    306 2HB  ARG A  23       6.336  14.466  -0.415  1.00  2.98           H  
ATOM    307 1HG  ARG A  23       5.219  12.502   0.570  1.00  2.98           H  
ATOM    308 2HG  ARG A  23       6.498  12.403   1.802  1.00  2.98           H  
ATOM    309 1HD  ARG A  23       5.899  14.623   2.606  1.00  2.98           H  
ATOM    310 2HD  ARG A  23       4.614  14.723   1.380  1.00  2.98           H  
ATOM    311  HE  ARG A  23       4.258  12.354   2.899  1.00  2.98           H  
ATOM    312 1HH1 ARG A  23       4.035  15.846   3.255  1.00  2.98           H  
ATOM    313 2HH1 ARG A  23       2.813  15.766   4.504  1.00  2.98           H  
ATOM    314 1HH2 ARG A  23       2.665  12.269   4.522  1.00  2.98           H  
ATOM    315 2HH2 ARG A  23       2.038  13.745   5.220  1.00  2.98           H  
ATOM    316  N   SER A  24       9.652  13.667  -1.916  1.00  2.68           N  
ATOM    317  CA  SER A  24      10.286  14.487  -2.959  1.00  2.68           C  
ATOM    318  C   SER A  24       9.908  14.050  -4.356  1.00  2.68           C  
ATOM    319  O   SER A  24       9.964  12.866  -4.678  1.00  2.68           O  
ATOM    320  CB  SER A  24      11.792  14.460  -2.860  1.00  2.68           C  
ATOM    321  OG  SER A  24      12.398  15.136  -3.958  1.00  2.68           O  
ATOM    322  H   SER A  24      10.211  13.119  -1.276  1.00  2.68           H  
ATOM    323  HA  SER A  24       9.952  15.516  -2.825  1.00  2.68           H  
ATOM    324 1HB  SER A  24      12.094  14.934  -1.931  1.00  2.68           H  
ATOM    325 2HB  SER A  24      12.130  13.435  -2.836  1.00  2.68           H  
ATOM    326  HG  SER A  24      13.237  15.489  -3.619  1.00  2.68           H  
ATOM    327  N   LEU A  25       9.713  15.015  -5.254  1.00  2.40           N  
ATOM    328  CA  LEU A  25       9.418  14.689  -6.647  1.00  2.40           C  
ATOM    329  C   LEU A  25      10.559  13.891  -7.283  1.00  2.40           C  
ATOM    330  O   LEU A  25      10.350  13.176  -8.260  1.00  2.40           O  
ATOM    331  CB  LEU A  25       9.153  15.955  -7.484  1.00  2.40           C  
ATOM    332  CG  LEU A  25       7.856  16.730  -7.156  1.00  2.40           C  
ATOM    333  CD1 LEU A  25       7.782  18.026  -7.996  1.00  2.40           C  
ATOM    334  CD2 LEU A  25       6.677  15.848  -7.442  1.00  2.40           C  
ATOM    335  H   LEU A  25       9.715  15.978  -4.951  1.00  2.40           H  
ATOM    336  HA  LEU A  25       8.518  14.076  -6.669  1.00  2.40           H  
ATOM    337 1HB  LEU A  25       9.992  16.640  -7.353  1.00  2.40           H  
ATOM    338 2HB  LEU A  25       9.111  15.669  -8.537  1.00  2.40           H  
ATOM    339  HG  LEU A  25       7.854  17.005  -6.102  1.00  2.40           H  
ATOM    340 1HD1 LEU A  25       6.867  18.567  -7.752  1.00  2.40           H  
ATOM    341 2HD1 LEU A  25       8.642  18.656  -7.774  1.00  2.40           H  
ATOM    342 3HD1 LEU A  25       7.779  17.777  -9.060  1.00  2.40           H  
ATOM    343 1HD2 LEU A  25       5.756  16.380  -7.203  1.00  2.40           H  
ATOM    344 2HD2 LEU A  25       6.675  15.580  -8.486  1.00  2.40           H  
ATOM    345 3HD2 LEU A  25       6.739  14.942  -6.835  1.00  2.40           H  
ATOM    346  N   SER A  26      11.777  14.007  -6.743  1.00  2.18           N  
ATOM    347  CA  SER A  26      12.914  13.288  -7.303  1.00  2.18           C  
ATOM    348  C   SER A  26      12.769  11.761  -7.179  1.00  2.18           C  
ATOM    349  O   SER A  26      13.423  11.013  -7.906  1.00  2.18           O  
ATOM    350  CB  SER A  26      14.192  13.754  -6.638  1.00  2.18           C  
ATOM    351  OG  SER A  26      14.227  13.398  -5.290  1.00  2.18           O  
ATOM    352  H   SER A  26      11.915  14.567  -5.901  1.00  2.18           H  
ATOM    353  HA  SER A  26      12.976  13.531  -8.364  1.00  2.18           H  
ATOM    354 1HB  SER A  26      15.044  13.315  -7.154  1.00  2.18           H  
ATOM    355 2HB  SER A  26      14.276  14.835  -6.732  1.00  2.18           H  
ATOM    356  HG  SER A  26      13.556  13.953  -4.853  1.00  2.18           H  
ATOM    357  N   GLY A  27      11.902  11.298  -6.267  1.00  2.03           N  
ATOM    358  CA  GLY A  27      11.652   9.872  -6.063  1.00  2.03           C  
ATOM    359  C   GLY A  27      10.461   9.401  -6.907  1.00  2.03           C  
ATOM    360  O   GLY A  27      10.035   8.242  -6.832  1.00  2.03           O  
ATOM    361  H   GLY A  27      11.375  11.959  -5.700  1.00  2.03           H  
ATOM    362 1HA  GLY A  27      12.545   9.307  -6.319  1.00  2.03           H  
ATOM    363 2HA  GLY A  27      11.452   9.688  -5.006  1.00  2.03           H  
ATOM    364  N   CYS A  28       9.920  10.311  -7.713  1.00  1.96           N  
ATOM    365  CA  CYS A  28       8.760  10.073  -8.544  1.00  1.96           C  
ATOM    366  C   CYS A  28       8.958  10.568  -9.963  1.00  1.96           C  
ATOM    367  O   CYS A  28       8.332  11.557 -10.340  1.00  1.96           O  
ATOM    368  CB  CYS A  28       7.539  10.773  -7.993  1.00  1.96           C  
ATOM    369  SG  CYS A  28       6.116  10.527  -9.002  1.00  1.96           S  
ATOM    370  H   CYS A  28      10.320  11.247  -7.759  1.00  1.96           H  
ATOM    371  HA  CYS A  28       8.542   9.014  -8.522  1.00  1.96           H  
ATOM    372 1HB  CYS A  28       7.315  10.358  -7.021  1.00  1.96           H  
ATOM    373 2HB  CYS A  28       7.721  11.845  -7.889  1.00  1.96           H  
ATOM    374  HG  CYS A  28       5.217  10.986  -8.115  1.00  1.96           H  
ATOM    375  N   PRO A  29       9.714   9.847 -10.811  1.00  1.96           N  
ATOM    376  CA  PRO A  29      10.193  10.279 -12.114  1.00  1.96           C  
ATOM    377  C   PRO A  29       9.043  10.590 -13.058  1.00  1.96           C  
ATOM    378  O   PRO A  29       9.187  11.356 -14.007  1.00  1.96           O  
ATOM    379  CB  PRO A  29      11.000   9.063 -12.593  1.00  1.96           C  
ATOM    380  CG  PRO A  29      10.420   7.895 -11.840  1.00  1.96           C  
ATOM    381  CD  PRO A  29      10.032   8.447 -10.493  1.00  1.96           C  
ATOM    382  HA  PRO A  29      10.839  11.160 -11.984  1.00  1.96           H  
ATOM    383 1HB  PRO A  29      10.905   8.955 -13.683  1.00  1.96           H  
ATOM    384 2HB  PRO A  29      12.067   9.214 -12.375  1.00  1.96           H  
ATOM    385 1HG  PRO A  29       9.556   7.495 -12.391  1.00  1.96           H  
ATOM    386 2HG  PRO A  29      11.144   7.076 -11.778  1.00  1.96           H  
ATOM    387 1HD  PRO A  29       9.151   7.885 -10.169  1.00  1.96           H  
ATOM    388 2HD  PRO A  29      10.854   8.395  -9.772  1.00  1.96           H  
ATOM    389  N   ARG A  30       7.864  10.049 -12.763  1.00  2.04           N  
ATOM    390  CA  ARG A  30       6.686  10.305 -13.575  1.00  2.04           C  
ATOM    391  C   ARG A  30       6.296  11.784 -13.544  1.00  2.04           C  
ATOM    392  O   ARG A  30       5.635  12.287 -14.455  1.00  2.04           O  
ATOM    393  CB  ARG A  30       5.515   9.483 -13.112  1.00  2.04           C  
ATOM    394  CG  ARG A  30       5.578   7.998 -13.404  1.00  2.04           C  
ATOM    395  CD  ARG A  30       4.334   7.384 -12.931  1.00  2.04           C  
ATOM    396  NE  ARG A  30       3.220   8.019 -13.602  1.00  2.04           N  
ATOM    397  CZ  ARG A  30       2.650   7.656 -14.757  1.00  2.04           C  
ATOM    398  NH1 ARG A  30       3.026   6.574 -15.409  1.00  2.04           N  
ATOM    399  NH2 ARG A  30       1.696   8.435 -15.217  1.00  2.04           N  
ATOM    400  H   ARG A  30       7.777   9.438 -11.967  1.00  2.04           H  
ATOM    401  HA  ARG A  30       6.914  10.026 -14.602  1.00  2.04           H  
ATOM    402 1HB  ARG A  30       5.399   9.605 -12.037  1.00  2.04           H  
ATOM    403 2HB  ARG A  30       4.612   9.866 -13.578  1.00  2.04           H  
ATOM    404 1HG  ARG A  30       5.677   7.830 -14.475  1.00  2.04           H  
ATOM    405 2HG  ARG A  30       6.421   7.552 -12.875  1.00  2.04           H  
ATOM    406 1HD  ARG A  30       4.318   6.320 -13.161  1.00  2.04           H  
ATOM    407 2HD  ARG A  30       4.223   7.536 -11.858  1.00  2.04           H  
ATOM    408  HE  ARG A  30       2.865   8.889 -13.190  1.00  2.04           H  
ATOM    409 1HH1 ARG A  30       3.758   5.989 -15.034  1.00  2.04           H  
ATOM    410 2HH1 ARG A  30       2.576   6.328 -16.279  1.00  2.04           H  
ATOM    411 1HH2 ARG A  30       1.478   9.279 -14.667  1.00  2.04           H  
ATOM    412 2HH2 ARG A  30       1.224   8.225 -16.083  1.00  2.04           H  
ATOM    413  N   ALA A  31       6.751  12.506 -12.524  1.00  2.18           N  
ATOM    414  CA  ALA A  31       6.474  13.927 -12.382  1.00  2.18           C  
ATOM    415  C   ALA A  31       6.981  14.692 -13.608  1.00  2.18           C  
ATOM    416  O   ALA A  31       6.445  15.748 -13.982  1.00  2.18           O  
ATOM    417  CB  ALA A  31       7.141  14.447 -11.125  1.00  2.18           C  
ATOM    418  H   ALA A  31       7.320  12.057 -11.803  1.00  2.18           H  
ATOM    419  HA  ALA A  31       5.395  14.061 -12.311  1.00  2.18           H  
ATOM    420 1HB  ALA A  31       6.931  15.498 -10.998  1.00  2.18           H  
ATOM    421 2HB  ALA A  31       6.771  13.893 -10.266  1.00  2.18           H  
ATOM    422 3HB  ALA A  31       8.219  14.301 -11.202  1.00  2.18           H  
ATOM    423  N   LYS A  32       8.043  14.160 -14.224  1.00  2.38           N  
ATOM    424  CA  LYS A  32       8.696  14.769 -15.365  1.00  2.38           C  
ATOM    425  C   LYS A  32       7.874  14.595 -16.638  1.00  2.38           C  
ATOM    426  O   LYS A  32       8.086  15.304 -17.619  1.00  2.38           O  
ATOM    427  CB  LYS A  32      10.067  14.127 -15.563  1.00  2.38           C  
ATOM    428  CG  LYS A  32      11.056  14.391 -14.434  1.00  2.38           C  
ATOM    429  CD  LYS A  32      12.377  13.681 -14.686  1.00  2.38           C  
ATOM    430  CE  LYS A  32      13.368  13.931 -13.562  1.00  2.38           C  
ATOM    431  NZ  LYS A  32      14.656  13.218 -13.792  1.00  2.38           N  
ATOM    432  H   LYS A  32       8.415  13.264 -13.905  1.00  2.38           H  
ATOM    433  HA  LYS A  32       8.815  15.835 -15.173  1.00  2.38           H  
ATOM    434 1HB  LYS A  32       9.950  13.051 -15.668  1.00  2.38           H  
ATOM    435 2HB  LYS A  32      10.508  14.494 -16.487  1.00  2.38           H  
ATOM    436 1HG  LYS A  32      11.230  15.462 -14.338  1.00  2.38           H  
ATOM    437 2HG  LYS A  32      10.630  14.018 -13.498  1.00  2.38           H  
ATOM    438 1HD  LYS A  32      12.191  12.606 -14.763  1.00  2.38           H  
ATOM    439 2HD  LYS A  32      12.805  14.026 -15.627  1.00  2.38           H  
ATOM    440 1HE  LYS A  32      13.564  14.999 -13.489  1.00  2.38           H  
ATOM    441 2HE  LYS A  32      12.936  13.584 -12.622  1.00  2.38           H  
ATOM    442 1HZ  LYS A  32      15.289  13.406 -13.027  1.00  2.38           H  
ATOM    443 2HZ  LYS A  32      14.484  12.224 -13.850  1.00  2.38           H  
ATOM    444 3HZ  LYS A  32      15.068  13.539 -14.656  1.00  2.38           H  
ATOM    445  N   LYS A  33       6.943  13.634 -16.633  1.00  2.63           N  
ATOM    446  CA  LYS A  33       6.133  13.352 -17.808  1.00  2.63           C  
ATOM    447  C   LYS A  33       5.031  14.387 -17.940  1.00  2.63           C  
ATOM    448  O   LYS A  33       4.692  14.811 -19.046  1.00  2.63           O  
ATOM    449  CB  LYS A  33       5.509  11.959 -17.702  1.00  2.63           C  
ATOM    450  CG  LYS A  33       6.502  10.806 -17.766  1.00  2.63           C  
ATOM    451  CD  LYS A  33       5.789   9.464 -17.619  1.00  2.63           C  
ATOM    452  CE  LYS A  33       6.772   8.296 -17.618  1.00  2.63           C  
ATOM    453  NZ  LYS A  33       7.459   8.139 -18.934  1.00  2.63           N  
ATOM    454  H   LYS A  33       6.765  13.094 -15.793  1.00  2.63           H  
ATOM    455  HA  LYS A  33       6.763  13.403 -18.695  1.00  2.63           H  
ATOM    456 1HB  LYS A  33       4.953  11.874 -16.772  1.00  2.63           H  
ATOM    457 2HB  LYS A  33       4.795  11.825 -18.514  1.00  2.63           H  
ATOM    458 1HG  LYS A  33       7.033  10.833 -18.717  1.00  2.63           H  
ATOM    459 2HG  LYS A  33       7.228  10.918 -16.958  1.00  2.63           H  
ATOM    460 1HD  LYS A  33       5.230   9.459 -16.678  1.00  2.63           H  
ATOM    461 2HD  LYS A  33       5.085   9.336 -18.439  1.00  2.63           H  
ATOM    462 1HE  LYS A  33       7.521   8.463 -16.843  1.00  2.63           H  
ATOM    463 2HE  LYS A  33       6.229   7.378 -17.390  1.00  2.63           H  
ATOM    464 1HZ  LYS A  33       8.097   7.356 -18.892  1.00  2.63           H  
ATOM    465 2HZ  LYS A  33       6.771   7.973 -19.656  1.00  2.63           H  
ATOM    466 3HZ  LYS A  33       7.975   8.980 -19.150  1.00  2.63           H  
ATOM    467  N   SER A  34       4.460  14.783 -16.799  1.00  2.92           N  
ATOM    468  CA  SER A  34       3.384  15.766 -16.812  1.00  2.92           C  
ATOM    469  C   SER A  34       3.916  17.190 -16.609  1.00  2.92           C  
ATOM    470  O   SER A  34       3.238  18.160 -16.946  1.00  2.92           O  
ATOM    471  CB  SER A  34       2.338  15.434 -15.766  1.00  2.92           C  
ATOM    472  OG  SER A  34       2.863  15.546 -14.496  1.00  2.92           O  
ATOM    473  H   SER A  34       4.785  14.381 -15.921  1.00  2.92           H  
ATOM    474  HA  SER A  34       2.899  15.729 -17.789  1.00  2.92           H  
ATOM    475 1HB  SER A  34       1.497  16.116 -15.873  1.00  2.92           H  
ATOM    476 2HB  SER A  34       1.964  14.423 -15.922  1.00  2.92           H  
ATOM    477  HG  SER A  34       3.418  16.335 -14.537  1.00  2.92           H  
ATOM    478  N   GLY A  35       5.140  17.325 -16.076  1.00  3.28           N  
ATOM    479  CA  GLY A  35       5.704  18.649 -15.850  1.00  3.28           C  
ATOM    480  C   GLY A  35       5.196  19.274 -14.556  1.00  3.28           C  
ATOM    481  O   GLY A  35       4.788  20.441 -14.535  1.00  3.28           O  
ATOM    482  H   GLY A  35       5.677  16.514 -15.781  1.00  3.28           H  
ATOM    483 1HA  GLY A  35       6.790  18.565 -15.808  1.00  3.28           H  
ATOM    484 2HA  GLY A  35       5.466  19.294 -16.694  1.00  3.28           H  
ATOM    485  N   VAL A  36       5.200  18.496 -13.475  1.00  3.71           N  
ATOM    486  CA  VAL A  36       4.704  18.991 -12.192  1.00  3.71           C  
ATOM    487  C   VAL A  36       5.509  20.205 -11.730  1.00  3.71           C  
ATOM    488  O   VAL A  36       6.741  20.182 -11.729  1.00  3.71           O  
ATOM    489  CB  VAL A  36       4.786  17.874 -11.150  1.00  3.71           C  
ATOM    490  CG1 VAL A  36       4.403  18.390  -9.772  1.00  3.71           C  
ATOM    491  CG2 VAL A  36       3.896  16.739 -11.604  1.00  3.71           C  
ATOM    492  H   VAL A  36       5.561  17.543 -13.552  1.00  3.71           H  
ATOM    493  HA  VAL A  36       3.660  19.286 -12.313  1.00  3.71           H  
ATOM    494  HB  VAL A  36       5.813  17.529 -11.088  1.00  3.71           H  
ATOM    495 1HG1 VAL A  36       4.488  17.594  -9.046  1.00  3.71           H  
ATOM    496 2HG1 VAL A  36       5.073  19.204  -9.486  1.00  3.71           H  
ATOM    497 3HG1 VAL A  36       3.379  18.757  -9.790  1.00  3.71           H  
ATOM    498 1HG2 VAL A  36       3.960  15.939 -10.926  1.00  3.71           H  
ATOM    499 2HG2 VAL A  36       2.865  17.081 -11.674  1.00  3.71           H  
ATOM    500 3HG2 VAL A  36       4.236  16.405 -12.578  1.00  3.71           H  
ATOM    501  N   LYS A  37       4.800  21.274 -11.362  1.00  4.21           N  
ATOM    502  CA  LYS A  37       5.443  22.523 -10.974  1.00  4.21           C  
ATOM    503  C   LYS A  37       5.604  22.679  -9.471  1.00  4.21           C  
ATOM    504  O   LYS A  37       4.904  22.047  -8.681  1.00  4.21           O  
ATOM    505  CB  LYS A  37       4.653  23.724 -11.509  1.00  4.21           C  
ATOM    506  CG  LYS A  37       4.397  23.707 -13.023  1.00  4.21           C  
ATOM    507  CD  LYS A  37       5.683  23.703 -13.833  1.00  4.21           C  
ATOM    508  CE  LYS A  37       5.395  23.834 -15.332  1.00  4.21           C  
ATOM    509  NZ  LYS A  37       4.397  22.816 -15.790  1.00  4.21           N  
ATOM    510  H   LYS A  37       3.794  21.219 -11.382  1.00  4.21           H  
ATOM    511  HA  LYS A  37       6.440  22.542 -11.415  1.00  4.21           H  
ATOM    512 1HB  LYS A  37       3.688  23.776 -11.008  1.00  4.21           H  
ATOM    513 2HB  LYS A  37       5.191  24.642 -11.278  1.00  4.21           H  
ATOM    514 1HG  LYS A  37       3.832  22.808 -13.282  1.00  4.21           H  
ATOM    515 2HG  LYS A  37       3.807  24.579 -13.300  1.00  4.21           H  
ATOM    516 1HD  LYS A  37       6.323  24.525 -13.516  1.00  4.21           H  
ATOM    517 2HD  LYS A  37       6.214  22.762 -13.661  1.00  4.21           H  
ATOM    518 1HE  LYS A  37       5.025  24.831 -15.563  1.00  4.21           H  
ATOM    519 2HE  LYS A  37       6.328  23.669 -15.871  1.00  4.21           H  
ATOM    520 1HZ  LYS A  37       4.242  22.893 -16.780  1.00  4.21           H  
ATOM    521 2HZ  LYS A  37       4.729  21.871 -15.561  1.00  4.21           H  
ATOM    522 3HZ  LYS A  37       3.528  22.960 -15.305  1.00  4.21           H  
ATOM    523  N   VAL A  38       6.505  23.582  -9.104  1.00  4.76           N  
ATOM    524  CA  VAL A  38       6.798  23.967  -7.729  1.00  4.76           C  
ATOM    525  C   VAL A  38       6.511  25.454  -7.567  1.00  4.76           C  
ATOM    526  O   VAL A  38       7.122  26.139  -6.743  1.00  4.76           O  
ATOM    527  CB  VAL A  38       8.266  23.686  -7.407  1.00  4.76           C  
ATOM    528  CG1 VAL A  38       8.529  22.177  -7.455  1.00  4.76           C  
ATOM    529  CG2 VAL A  38       9.133  24.437  -8.407  1.00  4.76           C  
ATOM    530  H   VAL A  38       7.039  24.034  -9.832  1.00  4.76           H  
ATOM    531  HA  VAL A  38       6.160  23.400  -7.051  1.00  4.76           H  
ATOM    532  HB  VAL A  38       8.485  24.031  -6.398  1.00  4.76           H  
ATOM    533 1HG1 VAL A  38       9.573  21.981  -7.215  1.00  4.76           H  
ATOM    534 2HG1 VAL A  38       7.888  21.674  -6.729  1.00  4.76           H  
ATOM    535 3HG1 VAL A  38       8.310  21.794  -8.453  1.00  4.76           H  
ATOM    536 1HG2 VAL A  38      10.184  24.259  -8.186  1.00  4.76           H  
ATOM    537 2HG2 VAL A  38       8.909  24.090  -9.416  1.00  4.76           H  
ATOM    538 3HG2 VAL A  38       8.922  25.506  -8.335  1.00  4.76           H  
ATOM    539  N   ALA A  39       5.542  25.915  -8.365  1.00  5.35           N  
ATOM    540  CA  ALA A  39       5.113  27.308  -8.534  1.00  5.35           C  
ATOM    541  C   ALA A  39       4.955  28.154  -7.258  1.00  5.35           C  
ATOM    542  O   ALA A  39       5.331  29.335  -7.306  1.00  5.35           O  
ATOM    543  CB  ALA A  39       3.804  27.333  -9.310  1.00  5.35           C  
ATOM    544  H   ALA A  39       5.090  25.221  -8.944  1.00  5.35           H  
ATOM    545  HA  ALA A  39       5.870  27.798  -9.146  1.00  5.35           H  
ATOM    546 1HB  ALA A  39       3.528  28.369  -9.510  1.00  5.35           H  
ATOM    547 2HB  ALA A  39       3.939  26.806 -10.255  1.00  5.35           H  
ATOM    548 3HB  ALA A  39       3.010  26.859  -8.757  1.00  5.35           H  
ATOM    549  N   PRO A  40       4.447  27.661  -6.098  1.00  5.92           N  
ATOM    550  CA  PRO A  40       4.348  28.462  -4.892  1.00  5.92           C  
ATOM    551  C   PRO A  40       5.688  29.146  -4.608  1.00  5.92           C  
ATOM    552  O   PRO A  40       5.712  30.224  -4.023  1.00  5.92           O  
ATOM    553  CB  PRO A  40       3.939  27.434  -3.838  1.00  5.92           C  
ATOM    554  CG  PRO A  40       3.138  26.410  -4.627  1.00  5.92           C  
ATOM    555  CD  PRO A  40       3.873  26.290  -5.939  1.00  5.92           C  
ATOM    556  HA  PRO A  40       3.555  29.214  -5.027  1.00  5.92           H  
ATOM    557 1HB  PRO A  40       4.833  27.006  -3.362  1.00  5.92           H  
ATOM    558 2HB  PRO A  40       3.360  27.925  -3.035  1.00  5.92           H  
ATOM    559 1HG  PRO A  40       3.089  25.463  -4.072  1.00  5.92           H  
ATOM    560 2HG  PRO A  40       2.105  26.765  -4.748  1.00  5.92           H  
ATOM    561 1HD  PRO A  40       4.642  25.544  -5.769  1.00  5.92           H  
ATOM    562 2HD  PRO A  40       3.188  26.018  -6.731  1.00  5.92           H  
ATOM    563  N   THR A  41       6.814  28.510  -5.006  1.00  6.43           N  
ATOM    564  CA  THR A  41       8.139  29.093  -4.843  1.00  6.43           C  
ATOM    565  C   THR A  41       8.379  29.900  -3.563  1.00  6.43           C  
ATOM    566  O   THR A  41       8.843  31.040  -3.607  1.00  6.43           O  
ATOM    567  CB  THR A  41       8.506  29.887  -6.123  1.00  6.43           C  
ATOM    568  OG1 THR A  41       7.493  30.872  -6.413  1.00  6.43           O  
ATOM    569  CG2 THR A  41       8.664  28.945  -7.318  1.00  6.43           C  
ATOM    570  H   THR A  41       6.762  27.622  -5.500  1.00  6.43           H  
ATOM    571  HA  THR A  41       8.838  28.257  -4.812  1.00  6.43           H  
ATOM    572  HB  THR A  41       9.451  30.400  -5.954  1.00  6.43           H  
ATOM    573  HG1 THR A  41       6.646  30.401  -6.677  1.00  6.43           H  
ATOM    574 1HG2 THR A  41       8.937  29.517  -8.200  1.00  6.43           H  
ATOM    575 2HG2 THR A  41       9.438  28.211  -7.106  1.00  6.43           H  
ATOM    576 3HG2 THR A  41       7.742  28.437  -7.501  1.00  6.43           H  
ATOM    577  N   LYS A  42       8.064  29.291  -2.410  1.00  6.83           N  
ATOM    578  CA  LYS A  42       8.340  29.802  -1.048  1.00  6.83           C  
ATOM    579  C   LYS A  42       7.518  31.021  -0.604  1.00  6.83           C  
ATOM    580  O   LYS A  42       6.883  31.006   0.455  1.00  6.83           O  
ATOM    581  CB  LYS A  42       9.830  30.147  -0.890  1.00  6.83           C  
ATOM    582  CG  LYS A  42      10.781  28.950  -0.943  1.00  6.83           C  
ATOM    583  CD  LYS A  42      12.232  29.401  -0.793  1.00  6.83           C  
ATOM    584  CE  LYS A  42      13.200  28.229  -0.879  1.00  6.83           C  
ATOM    585  NZ  LYS A  42      14.618  28.676  -0.796  1.00  6.83           N  
ATOM    586  H   LYS A  42       7.623  28.387  -2.492  1.00  6.83           H  
ATOM    587  HA  LYS A  42       8.111  28.997  -0.350  1.00  6.83           H  
ATOM    588 1HB  LYS A  42      10.147  30.869  -1.631  1.00  6.83           H  
ATOM    589 2HB  LYS A  42       9.972  30.625   0.078  1.00  6.83           H  
ATOM    590 1HG  LYS A  42      10.539  28.254  -0.140  1.00  6.83           H  
ATOM    591 2HG  LYS A  42      10.669  28.434  -1.895  1.00  6.83           H  
ATOM    592 1HD  LYS A  42      12.472  30.120  -1.578  1.00  6.83           H  
ATOM    593 2HD  LYS A  42      12.362  29.891   0.173  1.00  6.83           H  
ATOM    594 1HE  LYS A  42      12.999  27.539  -0.061  1.00  6.83           H  
ATOM    595 2HE  LYS A  42      13.048  27.710  -1.825  1.00  6.83           H  
ATOM    596 1HZ  LYS A  42      15.227  27.873  -0.857  1.00  6.83           H  
ATOM    597 2HZ  LYS A  42      14.816  29.309  -1.559  1.00  6.83           H  
ATOM    598 3HZ  LYS A  42      14.772  29.149   0.082  1.00  6.83           H  
ATOM    599  N   ASP A  43       7.507  32.078  -1.399  1.00  7.11           N  
ATOM    600  CA  ASP A  43       6.805  33.298  -1.008  1.00  7.11           C  
ATOM    601  C   ASP A  43       5.298  33.293  -1.263  1.00  7.11           C  
ATOM    602  O   ASP A  43       4.774  34.090  -2.043  1.00  7.11           O  
ATOM    603  CB  ASP A  43       7.444  34.520  -1.668  1.00  7.11           C  
ATOM    604  CG  ASP A  43       8.768  34.897  -1.019  1.00  7.11           C  
ATOM    605  OD1 ASP A  43       8.838  34.817   0.203  1.00  7.11           O  
ATOM    606  OD2 ASP A  43       9.670  35.294  -1.696  1.00  7.11           O  
ATOM    607  H   ASP A  43       8.019  32.017  -2.278  1.00  7.11           H  
ATOM    608  HA  ASP A  43       6.944  33.416   0.063  1.00  7.11           H  
ATOM    609 1HB  ASP A  43       7.623  34.302  -2.728  1.00  7.11           H  
ATOM    610 2HB  ASP A  43       6.762  35.375  -1.619  1.00  7.11           H  
ATOM    611  N   ASP A  44       4.592  32.455  -0.494  1.00  7.32           N  
ATOM    612  CA  ASP A  44       3.128  32.332  -0.581  1.00  7.32           C  
ATOM    613  C   ASP A  44       2.465  33.671  -0.273  1.00  7.32           C  
ATOM    614  O   ASP A  44       1.377  33.968  -0.762  1.00  7.32           O  
ATOM    615  CB  ASP A  44       2.572  31.289   0.402  1.00  7.32           C  
ATOM    616  CG  ASP A  44       2.831  29.813   0.035  1.00  7.32           C  
ATOM    617  OD1 ASP A  44       3.226  29.538  -1.067  1.00  7.32           O  
ATOM    618  OD2 ASP A  44       2.586  28.973   0.874  1.00  7.32           O  
ATOM    619  H   ASP A  44       5.133  31.852   0.125  1.00  7.32           H  
ATOM    620  HA  ASP A  44       2.862  32.037  -1.597  1.00  7.32           H  
ATOM    621 1HB  ASP A  44       2.999  31.471   1.388  1.00  7.32           H  
ATOM    622 2HB  ASP A  44       1.493  31.430   0.492  1.00  7.32           H  
ATOM    623  N   LYS A  45       3.146  34.492   0.523  1.00  7.46           N  
ATOM    624  CA  LYS A  45       2.672  35.801   0.950  1.00  7.46           C  
ATOM    625  C   LYS A  45       2.380  36.761  -0.209  1.00  7.46           C  
ATOM    626  O   LYS A  45       1.688  37.761  -0.020  1.00  7.46           O  
ATOM    627  CB  LYS A  45       3.673  36.431   1.931  1.00  7.46           C  
ATOM    628  CG  LYS A  45       5.067  36.780   1.347  1.00  7.46           C  
ATOM    629  CD  LYS A  45       5.974  37.419   2.421  1.00  7.46           C  
ATOM    630  CE  LYS A  45       7.366  37.829   1.873  1.00  7.46           C  
ATOM    631  NZ  LYS A  45       8.304  36.672   1.727  1.00  7.46           N  
ATOM    632  H   LYS A  45       4.045  34.175   0.858  1.00  7.46           H  
ATOM    633  HA  LYS A  45       1.732  35.654   1.485  1.00  7.46           H  
ATOM    634 1HB  LYS A  45       3.246  37.351   2.329  1.00  7.46           H  
ATOM    635 2HB  LYS A  45       3.826  35.756   2.771  1.00  7.46           H  
ATOM    636 1HG  LYS A  45       5.549  35.882   0.944  1.00  7.46           H  
ATOM    637 2HG  LYS A  45       4.942  37.492   0.549  1.00  7.46           H  
ATOM    638 1HD  LYS A  45       5.482  38.306   2.820  1.00  7.46           H  
ATOM    639 2HD  LYS A  45       6.118  36.710   3.237  1.00  7.46           H  
ATOM    640 1HE  LYS A  45       7.231  38.289   0.892  1.00  7.46           H  
ATOM    641 2HE  LYS A  45       7.811  38.559   2.548  1.00  7.46           H  
ATOM    642 1HZ  LYS A  45       9.189  36.978   1.358  1.00  7.46           H  
ATOM    643 2HZ  LYS A  45       8.460  36.232   2.613  1.00  7.46           H  
ATOM    644 3HZ  LYS A  45       7.942  35.960   1.081  1.00  7.46           H  
ATOM    645  N   GLU A  46       2.953  36.505  -1.392  1.00  7.54           N  
ATOM    646  CA  GLU A  46       2.689  37.355  -2.546  1.00  7.54           C  
ATOM    647  C   GLU A  46       1.740  36.686  -3.548  1.00  7.54           C  
ATOM    648  O   GLU A  46       1.512  37.226  -4.633  1.00  7.54           O  
ATOM    649  CB  GLU A  46       3.984  37.755  -3.265  1.00  7.54           C  
ATOM    650  CG  GLU A  46       4.945  38.615  -2.434  1.00  7.54           C  
ATOM    651  CD  GLU A  46       6.169  39.079  -3.199  1.00  7.54           C  
ATOM    652  OE1 GLU A  46       6.308  38.731  -4.348  1.00  7.54           O  
ATOM    653  OE2 GLU A  46       6.960  39.792  -2.625  1.00  7.54           O  
ATOM    654  H   GLU A  46       3.543  35.681  -1.512  1.00  7.54           H  
ATOM    655  HA  GLU A  46       2.208  38.266  -2.196  1.00  7.54           H  
ATOM    656 1HB  GLU A  46       4.521  36.849  -3.559  1.00  7.54           H  
ATOM    657 2HB  GLU A  46       3.742  38.302  -4.174  1.00  7.54           H  
ATOM    658 1HG  GLU A  46       4.410  39.481  -2.047  1.00  7.54           H  
ATOM    659 2HG  GLU A  46       5.278  38.024  -1.596  1.00  7.54           H  
ATOM    660  N   ASP A  47       1.211  35.501  -3.216  1.00  7.57           N  
ATOM    661  CA  ASP A  47       0.350  34.778  -4.147  1.00  7.57           C  
ATOM    662  C   ASP A  47      -1.102  34.641  -3.632  1.00  7.57           C  
ATOM    663  O   ASP A  47      -1.418  33.714  -2.869  1.00  7.57           O  
ATOM    664  CB  ASP A  47       0.932  33.402  -4.436  1.00  7.57           C  
ATOM    665  CG  ASP A  47       0.138  32.607  -5.490  1.00  7.57           C  
ATOM    666  OD1 ASP A  47      -1.020  32.925  -5.765  1.00  7.57           O  
ATOM    667  OD2 ASP A  47       0.708  31.680  -6.022  1.00  7.57           O  
ATOM    668  H   ASP A  47       1.404  35.091  -2.304  1.00  7.57           H  
ATOM    669  HA  ASP A  47       0.386  35.311  -5.085  1.00  7.57           H  
ATOM    670 1HB  ASP A  47       1.963  33.509  -4.777  1.00  7.57           H  
ATOM    671 2HB  ASP A  47       0.957  32.829  -3.508  1.00  7.57           H  
ATOM    672  N   PRO A  48      -2.038  35.473  -4.121  1.00  7.59           N  
ATOM    673  CA  PRO A  48      -3.400  35.563  -3.660  1.00  7.59           C  
ATOM    674  C   PRO A  48      -4.199  34.301  -3.926  1.00  7.59           C  
ATOM    675  O   PRO A  48      -5.243  34.120  -3.306  1.00  7.59           O  
ATOM    676  CB  PRO A  48      -3.950  36.764  -4.433  1.00  7.59           C  
ATOM    677  CG  PRO A  48      -3.116  36.836  -5.680  1.00  7.59           C  
ATOM    678  CD  PRO A  48      -1.744  36.355  -5.275  1.00  7.59           C  
ATOM    679  HA  PRO A  48      -3.403  35.780  -2.592  1.00  7.59           H  
ATOM    680 1HB  PRO A  48      -5.018  36.603  -4.654  1.00  7.59           H  
ATOM    681 2HB  PRO A  48      -3.884  37.671  -3.816  1.00  7.59           H  
ATOM    682 1HG  PRO A  48      -3.565  36.203  -6.465  1.00  7.59           H  
ATOM    683 2HG  PRO A  48      -3.103  37.864  -6.071  1.00  7.59           H  
ATOM    684 1HD  PRO A  48      -1.360  35.777  -6.132  1.00  7.59           H  
ATOM    685 2HD  PRO A  48      -1.088  37.194  -4.987  1.00  7.59           H  
ATOM    686  N   GLU A  49      -3.732  33.412  -4.818  1.00  7.61           N  
ATOM    687  CA  GLU A  49      -4.526  32.218  -5.098  1.00  7.61           C  
ATOM    688  C   GLU A  49      -4.227  31.098  -4.114  1.00  7.61           C  
ATOM    689  O   GLU A  49      -4.866  30.042  -4.149  1.00  7.61           O  
ATOM    690  CB  GLU A  49      -4.334  31.755  -6.543  1.00  7.61           C  
ATOM    691  CG  GLU A  49      -4.872  32.742  -7.600  1.00  7.61           C  
ATOM    692  CD  GLU A  49      -6.387  32.882  -7.538  1.00  7.61           C  
ATOM    693  OE1 GLU A  49      -7.077  31.878  -7.554  1.00  7.61           O  
ATOM    694  OE2 GLU A  49      -6.886  33.985  -7.445  1.00  7.61           O  
ATOM    695  H   GLU A  49      -2.818  33.515  -5.282  1.00  7.61           H  
ATOM    696  HA  GLU A  49      -5.576  32.479  -4.980  1.00  7.61           H  
ATOM    697 1HB  GLU A  49      -3.267  31.608  -6.732  1.00  7.61           H  
ATOM    698 2HB  GLU A  49      -4.830  30.796  -6.687  1.00  7.61           H  
ATOM    699 1HG  GLU A  49      -4.420  33.720  -7.426  1.00  7.61           H  
ATOM    700 2HG  GLU A  49      -4.576  32.404  -8.593  1.00  7.61           H  
ATOM    701  N   LEU A  50      -3.274  31.340  -3.218  1.00  7.67           N  
ATOM    702  CA  LEU A  50      -2.964  30.403  -2.162  1.00  7.67           C  
ATOM    703  C   LEU A  50      -3.571  30.971  -0.885  1.00  7.67           C  
ATOM    704  O   LEU A  50      -4.093  30.243  -0.044  1.00  7.67           O  
ATOM    705  CB  LEU A  50      -1.453  30.215  -2.021  1.00  7.67           C  
ATOM    706  CG  LEU A  50      -0.746  29.663  -3.276  1.00  7.67           C  
ATOM    707  CD1 LEU A  50       0.748  29.594  -3.029  1.00  7.67           C  
ATOM    708  CD2 LEU A  50      -1.299  28.300  -3.616  1.00  7.67           C  
ATOM    709  H   LEU A  50      -2.746  32.213  -3.268  1.00  7.67           H  
ATOM    710  HA  LEU A  50      -3.430  29.442  -2.375  1.00  7.67           H  
ATOM    711 1HB  LEU A  50      -1.003  31.188  -1.795  1.00  7.67           H  
ATOM    712 2HB  LEU A  50      -1.251  29.542  -1.190  1.00  7.67           H  
ATOM    713  HG  LEU A  50      -0.918  30.342  -4.112  1.00  7.67           H  
ATOM    714 1HD1 LEU A  50       1.244  29.224  -3.921  1.00  7.67           H  
ATOM    715 2HD1 LEU A  50       1.130  30.581  -2.794  1.00  7.67           H  
ATOM    716 3HD1 LEU A  50       0.953  28.923  -2.195  1.00  7.67           H  
ATOM    717 1HD2 LEU A  50      -0.801  27.922  -4.510  1.00  7.67           H  
ATOM    718 2HD2 LEU A  50      -1.123  27.618  -2.784  1.00  7.67           H  
ATOM    719 3HD2 LEU A  50      -2.372  28.381  -3.803  1.00  7.67           H  
ATOM    720  N   MET A  51      -3.495  32.304  -0.758  1.00  7.78           N  
ATOM    721  CA  MET A  51      -4.025  33.005   0.415  1.00  7.78           C  
ATOM    722  C   MET A  51      -5.565  33.036   0.483  1.00  7.78           C  
ATOM    723  O   MET A  51      -6.146  32.992   1.569  1.00  7.78           O  
ATOM    724  CB  MET A  51      -3.464  34.419   0.443  1.00  7.78           C  
ATOM    725  CG  MET A  51      -1.967  34.463   0.747  1.00  7.78           C  
ATOM    726  SD  MET A  51      -1.325  36.126   1.018  1.00  7.78           S  
ATOM    727  CE  MET A  51      -1.226  36.768  -0.641  1.00  7.78           C  
ATOM    728  H   MET A  51      -3.021  32.838  -1.486  1.00  7.78           H  
ATOM    729  HA  MET A  51      -3.672  32.482   1.302  1.00  7.78           H  
ATOM    730 1HB  MET A  51      -3.633  34.891  -0.511  1.00  7.78           H  
ATOM    731 2HB  MET A  51      -3.986  35.004   1.198  1.00  7.78           H  
ATOM    732 1HG  MET A  51      -1.757  33.866   1.632  1.00  7.78           H  
ATOM    733 2HG  MET A  51      -1.419  34.022  -0.096  1.00  7.78           H  
ATOM    734 1HE  MET A  51      -0.831  37.782  -0.616  1.00  7.78           H  
ATOM    735 2HE  MET A  51      -0.566  36.142  -1.222  1.00  7.78           H  
ATOM    736 3HE  MET A  51      -2.204  36.782  -1.079  1.00  7.78           H  
ATOM    737  N   LYS A  52      -6.217  33.138  -0.680  1.00  8.06           N  
ATOM    738  CA  LYS A  52      -7.675  33.215  -0.821  1.00  8.06           C  
ATOM    739  C   LYS A  52      -8.439  32.012  -0.276  1.00  8.06           C  
ATOM    740  O   LYS A  52      -8.111  30.858  -0.554  1.00  8.06           O  
ATOM    741  CB  LYS A  52      -8.019  33.420  -2.299  1.00  8.06           C  
ATOM    742  CG  LYS A  52      -9.487  33.561  -2.656  1.00  8.06           C  
ATOM    743  CD  LYS A  52      -9.615  33.900  -4.148  1.00  8.06           C  
ATOM    744  CE  LYS A  52      -9.155  32.722  -5.002  1.00  8.06           C  
ATOM    745  NZ  LYS A  52      -9.241  32.996  -6.467  1.00  8.06           N  
ATOM    746  H   LYS A  52      -5.680  33.202  -1.542  1.00  8.06           H  
ATOM    747  HA  LYS A  52      -8.018  34.090  -0.266  1.00  8.06           H  
ATOM    748 1HB  LYS A  52      -7.548  34.336  -2.637  1.00  8.06           H  
ATOM    749 2HB  LYS A  52      -7.596  32.602  -2.886  1.00  8.06           H  
ATOM    750 1HG  LYS A  52     -10.009  32.625  -2.449  1.00  8.06           H  
ATOM    751 2HG  LYS A  52      -9.940  34.350  -2.057  1.00  8.06           H  
ATOM    752 1HD  LYS A  52     -10.654  34.134  -4.388  1.00  8.06           H  
ATOM    753 2HD  LYS A  52      -8.995  34.764  -4.388  1.00  8.06           H  
ATOM    754 1HE  LYS A  52      -8.114  32.502  -4.754  1.00  8.06           H  
ATOM    755 2HE  LYS A  52      -9.764  31.852  -4.769  1.00  8.06           H  
ATOM    756 1HZ  LYS A  52      -8.868  32.188  -6.976  1.00  8.06           H  
ATOM    757 2HZ  LYS A  52     -10.179  33.190  -6.756  1.00  8.06           H  
ATOM    758 3HZ  LYS A  52      -8.625  33.782  -6.713  1.00  8.06           H  
ATOM    759  N   CYS A  53      -9.496  32.293   0.473  1.00  8.56           N  
ATOM    760  CA  CYS A  53     -10.348  31.261   1.043  1.00  8.56           C  
ATOM    761  C   CYS A  53     -11.363  30.672   0.077  1.00  8.56           C  
ATOM    762  O   CYS A  53     -11.706  31.295  -0.931  1.00  8.56           O  
ATOM    763  CB  CYS A  53     -11.145  31.800   2.206  1.00  8.56           C  
ATOM    764  SG  CYS A  53     -10.229  32.109   3.705  1.00  8.56           S  
ATOM    765  H   CYS A  53      -9.721  33.261   0.681  1.00  8.56           H  
ATOM    766  HA  CYS A  53      -9.691  30.473   1.406  1.00  8.56           H  
ATOM    767 1HB  CYS A  53     -11.605  32.730   1.897  1.00  8.56           H  
ATOM    768 2HB  CYS A  53     -11.946  31.125   2.416  1.00  8.56           H  
ATOM    769  N   PRO A  54     -11.821  29.432   0.345  1.00  9.16           N  
ATOM    770  CA  PRO A  54     -12.953  28.794  -0.280  1.00  9.16           C  
ATOM    771  C   PRO A  54     -14.207  29.507   0.226  1.00  9.16           C  
ATOM    772  O   PRO A  54     -14.158  30.221   1.222  1.00  9.16           O  
ATOM    773  CB  PRO A  54     -12.845  27.338   0.189  1.00  9.16           C  
ATOM    774  CG  PRO A  54     -12.125  27.416   1.512  1.00  9.16           C  
ATOM    775  CD  PRO A  54     -11.142  28.563   1.359  1.00  9.16           C  
ATOM    776  HA  PRO A  54     -12.863  28.881  -1.374  1.00  9.16           H  
ATOM    777 1HB  PRO A  54     -13.846  26.895   0.273  1.00  9.16           H  
ATOM    778 2HB  PRO A  54     -12.296  26.745  -0.558  1.00  9.16           H  
ATOM    779 1HG  PRO A  54     -12.845  27.585   2.327  1.00  9.16           H  
ATOM    780 2HG  PRO A  54     -11.625  26.458   1.726  1.00  9.16           H  
ATOM    781 1HD  PRO A  54     -11.048  29.032   2.343  1.00  9.16           H  
ATOM    782 2HD  PRO A  54     -10.178  28.204   0.971  1.00  9.16           H  
ATOM    783  N   VAL A  55     -15.327  29.279  -0.433  1.00  9.72           N  
ATOM    784  CA  VAL A  55     -16.618  29.926  -0.157  1.00  9.72           C  
ATOM    785  C   VAL A  55     -17.256  30.030   1.263  1.00  9.72           C  
ATOM    786  O   VAL A  55     -17.745  31.113   1.598  1.00  9.72           O  
ATOM    787  CB  VAL A  55     -17.670  29.279  -1.071  1.00  9.72           C  
ATOM    788  CG1 VAL A  55     -19.068  29.742  -0.681  1.00  9.72           C  
ATOM    789  CG2 VAL A  55     -17.362  29.655  -2.506  1.00  9.72           C  
ATOM    790  H   VAL A  55     -15.286  28.650  -1.222  1.00  9.72           H  
ATOM    791  HA  VAL A  55     -16.498  30.953  -0.504  1.00  9.72           H  
ATOM    792  HB  VAL A  55     -17.637  28.199  -0.961  1.00  9.72           H  
ATOM    793 1HG1 VAL A  55     -19.798  29.272  -1.339  1.00  9.72           H  
ATOM    794 2HG1 VAL A  55     -19.283  29.462   0.341  1.00  9.72           H  
ATOM    795 3HG1 VAL A  55     -19.133  30.824  -0.780  1.00  9.72           H  
ATOM    796 1HG2 VAL A  55     -18.097  29.197  -3.169  1.00  9.72           H  
ATOM    797 2HG2 VAL A  55     -17.403  30.739  -2.611  1.00  9.72           H  
ATOM    798 3HG2 VAL A  55     -16.365  29.302  -2.769  1.00  9.72           H  
ATOM    799  N   PRO A  56     -17.304  28.987   2.120  1.00 10.05           N  
ATOM    800  CA  PRO A  56     -18.154  28.942   3.313  1.00 10.05           C  
ATOM    801  C   PRO A  56     -17.761  29.800   4.526  1.00 10.05           C  
ATOM    802  O   PRO A  56     -17.494  29.287   5.610  1.00 10.05           O  
ATOM    803  CB  PRO A  56     -18.106  27.448   3.652  1.00 10.05           C  
ATOM    804  CG  PRO A  56     -16.739  27.004   3.207  1.00 10.05           C  
ATOM    805  CD  PRO A  56     -16.461  27.794   1.947  1.00 10.05           C  
ATOM    806  HA  PRO A  56     -19.175  29.209   3.001  1.00 10.05           H  
ATOM    807 1HB  PRO A  56     -18.270  27.302   4.731  1.00 10.05           H  
ATOM    808 2HB  PRO A  56     -18.918  26.921   3.132  1.00 10.05           H  
ATOM    809 1HG  PRO A  56     -16.001  27.212   3.998  1.00 10.05           H  
ATOM    810 2HG  PRO A  56     -16.722  25.916   3.037  1.00 10.05           H  
ATOM    811 1HD  PRO A  56     -15.421  28.051   1.998  1.00 10.05           H  
ATOM    812 2HD  PRO A  56     -16.726  27.230   1.045  1.00 10.05           H  
ATOM    813  N   GLY A  57     -17.763  31.116   4.327  1.00 10.04           N  
ATOM    814  CA  GLY A  57     -17.555  32.137   5.368  1.00 10.04           C  
ATOM    815  C   GLY A  57     -16.112  32.600   5.547  1.00 10.04           C  
ATOM    816  O   GLY A  57     -15.848  33.638   6.158  1.00 10.04           O  
ATOM    817  H   GLY A  57     -17.946  31.427   3.376  1.00 10.04           H  
ATOM    818 1HA  GLY A  57     -18.177  33.001   5.133  1.00 10.04           H  
ATOM    819 2HA  GLY A  57     -17.921  31.746   6.315  1.00 10.04           H  
ATOM    820  N   CYS A  58     -15.185  31.840   5.013  1.00  9.69           N  
ATOM    821  CA  CYS A  58     -13.765  32.143   5.084  1.00  9.69           C  
ATOM    822  C   CYS A  58     -13.492  33.197   4.011  1.00  9.69           C  
ATOM    823  O   CYS A  58     -13.999  33.069   2.899  1.00  9.69           O  
ATOM    824  CB  CYS A  58     -12.978  30.830   4.899  1.00  9.69           C  
ATOM    825  SG  CYS A  58     -11.077  30.831   5.053  1.00  9.69           S  
ATOM    826  H   CYS A  58     -15.484  31.002   4.530  1.00  9.69           H  
ATOM    827  HA  CYS A  58     -13.531  32.560   6.063  1.00  9.69           H  
ATOM    828 1HB  CYS A  58     -13.339  30.133   5.651  1.00  9.69           H  
ATOM    829 2HB  CYS A  58     -13.258  30.381   3.948  1.00  9.69           H  
ATOM    830  N   VAL A  59     -12.750  34.259   4.326  1.00  9.13           N  
ATOM    831  CA  VAL A  59     -12.454  35.270   3.302  1.00  9.13           C  
ATOM    832  C   VAL A  59     -10.982  35.273   2.867  1.00  9.13           C  
ATOM    833  O   VAL A  59     -10.665  35.079   1.684  1.00  9.13           O  
ATOM    834  CB  VAL A  59     -12.858  36.659   3.810  1.00  9.13           C  
ATOM    835  CG1 VAL A  59     -12.495  37.718   2.777  1.00  9.13           C  
ATOM    836  CG2 VAL A  59     -14.361  36.659   4.090  1.00  9.13           C  
ATOM    837  H   VAL A  59     -12.372  34.343   5.258  1.00  9.13           H  
ATOM    838  HA  VAL A  59     -13.062  35.051   2.425  1.00  9.13           H  
ATOM    839  HB  VAL A  59     -12.314  36.887   4.723  1.00  9.13           H  
ATOM    840 1HG1 VAL A  59     -12.781  38.701   3.147  1.00  9.13           H  
ATOM    841 2HG1 VAL A  59     -11.419  37.701   2.597  1.00  9.13           H  
ATOM    842 3HG1 VAL A  59     -13.022  37.513   1.846  1.00  9.13           H  
ATOM    843 1HG2 VAL A  59     -14.665  37.637   4.457  1.00  9.13           H  
ATOM    844 2HG2 VAL A  59     -14.900  36.430   3.170  1.00  9.13           H  
ATOM    845 3HG2 VAL A  59     -14.601  35.902   4.844  1.00  9.13           H  
ATOM    846  N   GLY A  60     -10.075  35.460   3.819  1.00  8.53           N  
ATOM    847  CA  GLY A  60      -8.654  35.469   3.499  1.00  8.53           C  
ATOM    848  C   GLY A  60      -8.216  36.841   3.016  1.00  8.53           C  
ATOM    849  O   GLY A  60      -8.680  37.858   3.534  1.00  8.53           O  
ATOM    850  H   GLY A  60     -10.373  35.603   4.771  1.00  8.53           H  
ATOM    851 1HA  GLY A  60      -8.081  35.187   4.382  1.00  8.53           H  
ATOM    852 2HA  GLY A  60      -8.442  34.720   2.733  1.00  8.53           H  
ENDMDL

REMARK ID 644246 DOMAINID 637820 MODEL 4 line_15_again
MODEL     4
ATOM      1  N   ASP A   1       2.276   3.548   0.872  1.00  4.23           N  
ATOM      2  CA  ASP A   1       3.479   4.366   0.937  1.00  4.23           C  
ATOM      3  C   ASP A   1       3.915   4.814  -0.443  1.00  4.23           C  
ATOM      4  O   ASP A   1       3.719   4.104  -1.428  1.00  4.23           O  
ATOM      5  CB  ASP A   1       4.627   3.606   1.607  1.00  4.23           C  
ATOM      6  CG  ASP A   1       4.406   3.351   3.105  1.00  4.23           C  
ATOM      7  OD1 ASP A   1       3.603   4.034   3.700  1.00  4.23           O  
ATOM      8  OD2 ASP A   1       5.053   2.479   3.635  1.00  4.23           O  
ATOM      9 1H   ASP A   1       1.684   3.755   1.667  1.00  4.23           H  
ATOM     10 2H   ASP A   1       1.776   3.758   0.014  1.00  4.23           H  
ATOM     11 3H   ASP A   1       2.532   2.566   0.883  1.00  4.23           H  
ATOM     12  HA  ASP A   1       3.260   5.253   1.526  1.00  4.23           H  
ATOM     13 1HB  ASP A   1       4.765   2.649   1.109  1.00  4.23           H  
ATOM     14 2HB  ASP A   1       5.556   4.175   1.481  1.00  4.23           H  
ATOM     15  N   LEU A   2       4.509   5.997  -0.506  1.00  3.97           N  
ATOM     16  CA  LEU A   2       5.011   6.531  -1.769  1.00  3.97           C  
ATOM     17  C   LEU A   2       6.534   6.270  -1.843  1.00  3.97           C  
ATOM     18  O   LEU A   2       7.193   6.438  -0.814  1.00  3.97           O  
ATOM     19  CB  LEU A   2       4.662   8.023  -1.838  1.00  3.97           C  
ATOM     20  CG  LEU A   2       3.146   8.326  -1.782  1.00  3.97           C  
ATOM     21  CD1 LEU A   2       2.890   9.839  -1.786  1.00  3.97           C  
ATOM     22  CD2 LEU A   2       2.486   7.670  -2.982  1.00  3.97           C  
ATOM     23  H   LEU A   2       4.633   6.542   0.338  1.00  3.97           H  
ATOM     24  HA  LEU A   2       4.489   6.049  -2.573  1.00  3.97           H  
ATOM     25 1HB  LEU A   2       5.150   8.541  -1.016  1.00  3.97           H  
ATOM     26 2HB  LEU A   2       5.033   8.411  -2.754  1.00  3.97           H  
ATOM     27  HG  LEU A   2       2.730   7.914  -0.864  1.00  3.97           H  
ATOM     28 1HD1 LEU A   2       1.814  10.023  -1.741  1.00  3.97           H  
ATOM     29 2HD1 LEU A   2       3.374  10.294  -0.921  1.00  3.97           H  
ATOM     30 3HD1 LEU A   2       3.283  10.259  -2.697  1.00  3.97           H  
ATOM     31 1HD2 LEU A   2       1.413   7.853  -2.956  1.00  3.97           H  
ATOM     32 2HD2 LEU A   2       2.903   8.082  -3.898  1.00  3.97           H  
ATOM     33 3HD2 LEU A   2       2.670   6.592  -2.962  1.00  3.97           H  
ATOM     34  N   LYS A   3       7.128   5.890  -3.013  1.00  3.70           N  
ATOM     35  CA  LYS A   3       6.554   5.635  -4.354  1.00  3.70           C  
ATOM     36  C   LYS A   3       5.853   6.855  -4.916  1.00  3.70           C  
ATOM     37  O   LYS A   3       4.673   6.830  -5.264  1.00  3.70           O  
ATOM     38  CB  LYS A   3       5.679   4.371  -4.404  1.00  3.70           C  
ATOM     39  CG  LYS A   3       6.424   3.091  -4.054  1.00  3.70           C  
ATOM     40  CD  LYS A   3       5.506   1.885  -4.124  1.00  3.70           C  
ATOM     41  CE  LYS A   3       6.229   0.613  -3.729  1.00  3.70           C  
ATOM     42  NZ  LYS A   3       5.321  -0.562  -3.753  1.00  3.70           N  
ATOM     43  H   LYS A   3       8.139   5.788  -2.984  1.00  3.70           H  
ATOM     44  HA  LYS A   3       7.392   5.438  -5.024  1.00  3.70           H  
ATOM     45 1HB  LYS A   3       4.818   4.413  -3.777  1.00  3.70           H  
ATOM     46 2HB  LYS A   3       5.311   4.248  -5.422  1.00  3.70           H  
ATOM     47 1HG  LYS A   3       7.257   2.948  -4.744  1.00  3.70           H  
ATOM     48 2HG  LYS A   3       6.824   3.172  -3.042  1.00  3.70           H  
ATOM     49 1HD  LYS A   3       4.662   2.037  -3.446  1.00  3.70           H  
ATOM     50 2HD  LYS A   3       5.122   1.775  -5.137  1.00  3.70           H  
ATOM     51 1HE  LYS A   3       7.052   0.439  -4.418  1.00  3.70           H  
ATOM     52 2HE  LYS A   3       6.628   0.728  -2.720  1.00  3.70           H  
ATOM     53 1HZ  LYS A   3       5.830  -1.391  -3.483  1.00  3.70           H  
ATOM     54 2HZ  LYS A   3       4.559  -0.408  -3.105  1.00  3.70           H  
ATOM     55 3HZ  LYS A   3       4.951  -0.683  -4.685  1.00  3.70           H  
ATOM     56  N   CYS A   4       6.615   7.929  -4.991  1.00  3.46           N  
ATOM     57  CA  CYS A   4       6.165   9.225  -5.447  1.00  3.46           C  
ATOM     58  C   CYS A   4       5.554   9.162  -6.846  1.00  3.46           C  
ATOM     59  O   CYS A   4       6.049   8.434  -7.702  1.00  3.46           O  
ATOM     60  CB  CYS A   4       7.363  10.173  -5.506  1.00  3.46           C  
ATOM     61  SG  CYS A   4       8.547   9.703  -6.767  1.00  3.46           S  
ATOM     62  H   CYS A   4       7.575   7.834  -4.666  1.00  3.46           H  
ATOM     63  HA  CYS A   4       5.446   9.596  -4.733  1.00  3.46           H  
ATOM     64 1HB  CYS A   4       7.035  11.197  -5.690  1.00  3.46           H  
ATOM     65 2HB  CYS A   4       7.880  10.148  -4.557  1.00  3.46           H  
ATOM     66  N   PRO A   5       4.474   9.934  -7.110  1.00  3.25           N  
ATOM     67  CA  PRO A   5       3.811  10.098  -8.394  1.00  3.25           C  
ATOM     68  C   PRO A   5       4.552  11.082  -9.308  1.00  3.25           C  
ATOM     69  O   PRO A   5       4.182  11.267 -10.468  1.00  3.25           O  
ATOM     70  CB  PRO A   5       2.446  10.653  -7.978  1.00  3.25           C  
ATOM     71  CG  PRO A   5       2.737  11.456  -6.737  1.00  3.25           C  
ATOM     72  CD  PRO A   5       3.818  10.680  -6.021  1.00  3.25           C  
ATOM     73  HA  PRO A   5       3.713   9.115  -8.877  1.00  3.25           H  
ATOM     74 1HB  PRO A   5       2.018  11.260  -8.790  1.00  3.25           H  
ATOM     75 2HB  PRO A   5       1.750   9.823  -7.792  1.00  3.25           H  
ATOM     76 1HG  PRO A   5       3.056  12.476  -7.009  1.00  3.25           H  
ATOM     77 2HG  PRO A   5       1.822  11.565  -6.133  1.00  3.25           H  
ATOM     78 1HD  PRO A   5       4.510  11.394  -5.578  1.00  3.25           H  
ATOM     79 2HD  PRO A   5       3.357  10.000  -5.293  1.00  3.25           H  
ATOM     80  N   THR A   6       5.550  11.761  -8.753  1.00  3.08           N  
ATOM     81  CA  THR A   6       6.272  12.820  -9.437  1.00  3.08           C  
ATOM     82  C   THR A   6       7.172  12.305 -10.575  1.00  3.08           C  
ATOM     83  O   THR A   6       7.932  11.373 -10.362  1.00  3.08           O  
ATOM     84  CB  THR A   6       7.112  13.587  -8.400  1.00  3.08           C  
ATOM     85  OG1 THR A   6       6.241  14.193  -7.448  1.00  3.08           O  
ATOM     86  CG2 THR A   6       7.990  14.608  -9.039  1.00  3.08           C  
ATOM     87  H   THR A   6       5.823  11.540  -7.810  1.00  3.08           H  
ATOM     88  HA  THR A   6       5.529  13.512  -9.813  1.00  3.08           H  
ATOM     89  HB  THR A   6       7.733  12.880  -7.866  1.00  3.08           H  
ATOM     90  HG1 THR A   6       6.035  13.559  -6.762  1.00  3.08           H  
ATOM     91 1HG2 THR A   6       8.579  15.125  -8.280  1.00  3.08           H  
ATOM     92 2HG2 THR A   6       8.655  14.122  -9.731  1.00  3.08           H  
ATOM     93 3HG2 THR A   6       7.377  15.307  -9.558  1.00  3.08           H  
ATOM     94  N   PRO A   7       7.076  12.852 -11.812  1.00  2.95           N  
ATOM     95  CA  PRO A   7       7.933  12.540 -12.955  1.00  2.95           C  
ATOM     96  C   PRO A   7       9.416  12.626 -12.611  1.00  2.95           C  
ATOM     97  O   PRO A   7      10.174  11.663 -12.717  1.00  2.95           O  
ATOM     98  CB  PRO A   7       7.522  13.616 -13.967  1.00  2.95           C  
ATOM     99  CG  PRO A   7       6.077  13.883 -13.646  1.00  2.95           C  
ATOM    100  CD  PRO A   7       6.003  13.832 -12.135  1.00  2.95           C  
ATOM    101  HA  PRO A   7       7.679  11.527 -13.317  1.00  2.95           H  
ATOM    102 1HB  PRO A   7       8.148  14.511 -13.855  1.00  2.95           H  
ATOM    103 2HB  PRO A   7       7.675  13.248 -14.991  1.00  2.95           H  
ATOM    104 1HG  PRO A   7       5.765  14.855 -14.064  1.00  2.95           H  
ATOM    105 2HG  PRO A   7       5.442  13.117 -14.117  1.00  2.95           H  
ATOM    106 1HD  PRO A   7       6.205  14.816 -11.693  1.00  2.95           H  
ATOM    107 2HD  PRO A   7       5.006  13.433 -11.875  1.00  2.95           H  
ATOM    108  N   GLY A   8       9.825  13.801 -12.143  1.00  2.86           N  
ATOM    109  CA  GLY A   8      11.212  14.063 -11.774  1.00  2.86           C  
ATOM    110  C   GLY A   8      11.506  13.542 -10.381  1.00  2.86           C  
ATOM    111  O   GLY A   8      11.640  14.318  -9.438  1.00  2.86           O  
ATOM    112  H   GLY A   8       9.162  14.554 -12.058  1.00  2.86           H  
ATOM    113 1HA  GLY A   8      11.876  13.583 -12.493  1.00  2.86           H  
ATOM    114 2HA  GLY A   8      11.417  15.127 -11.819  1.00  2.86           H  
ATOM    115  N   CYS A   9      11.530  12.223 -10.252  1.00  2.77           N  
ATOM    116  CA  CYS A   9      11.698  11.581  -8.959  1.00  2.77           C  
ATOM    117  C   CYS A   9      12.342  10.200  -9.088  1.00  2.77           C  
ATOM    118  O   CYS A   9      12.771   9.793 -10.167  1.00  2.77           O  
ATOM    119  CB  CYS A   9      10.322  11.522  -8.298  1.00  2.77           C  
ATOM    120  SG  CYS A   9      10.168  10.918  -6.588  1.00  2.77           S  
ATOM    121  H   CYS A   9      11.373  11.672 -11.098  1.00  2.77           H  
ATOM    122  HA  CYS A   9      12.349  12.199  -8.360  1.00  2.77           H  
ATOM    123 1HB  CYS A   9       9.902  12.511  -8.325  1.00  2.77           H  
ATOM    124 2HB  CYS A   9       9.702  10.893  -8.908  1.00  2.77           H  
ATOM    125  N   ASP A  10      12.458   9.504  -7.966  1.00  2.67           N  
ATOM    126  CA  ASP A  10      13.113   8.206  -7.887  1.00  2.67           C  
ATOM    127  C   ASP A  10      12.384   7.202  -7.001  1.00  2.67           C  
ATOM    128  O   ASP A  10      12.962   6.210  -6.561  1.00  2.67           O  
ATOM    129  CB  ASP A  10      14.524   8.433  -7.369  1.00  2.67           C  
ATOM    130  CG  ASP A  10      14.502   9.084  -5.986  1.00  2.67           C  
ATOM    131  OD1 ASP A  10      13.412   9.331  -5.484  1.00  2.67           O  
ATOM    132  OD2 ASP A  10      15.559   9.382  -5.461  1.00  2.67           O  
ATOM    133  H   ASP A  10      12.095   9.905  -7.119  1.00  2.67           H  
ATOM    134  HA  ASP A  10      13.169   7.789  -8.892  1.00  2.67           H  
ATOM    135 1HB  ASP A  10      15.055   7.481  -7.310  1.00  2.67           H  
ATOM    136 2HB  ASP A  10      15.071   9.077  -8.063  1.00  2.67           H  
ATOM    137  N   GLY A  11      11.123   7.474  -6.713  1.00  2.58           N  
ATOM    138  CA  GLY A  11      10.314   6.618  -5.857  1.00  2.58           C  
ATOM    139  C   GLY A  11      10.485   6.905  -4.356  1.00  2.58           C  
ATOM    140  O   GLY A  11       9.819   6.278  -3.526  1.00  2.58           O  
ATOM    141  H   GLY A  11      10.702   8.309  -7.104  1.00  2.58           H  
ATOM    142 1HA  GLY A  11       9.266   6.737  -6.133  1.00  2.58           H  
ATOM    143 2HA  GLY A  11      10.570   5.578  -6.054  1.00  2.58           H  
ATOM    144  N   SER A  12      11.342   7.864  -3.994  1.00  2.54           N  
ATOM    145  CA  SER A  12      11.553   8.175  -2.585  1.00  2.54           C  
ATOM    146  C   SER A  12      10.368   8.909  -1.961  1.00  2.54           C  
ATOM    147  O   SER A  12       9.440   9.344  -2.657  1.00  2.54           O  
ATOM    148  CB  SER A  12      12.831   8.970  -2.402  1.00  2.54           C  
ATOM    149  OG  SER A  12      12.740  10.224  -3.000  1.00  2.54           O  
ATOM    150  H   SER A  12      11.907   8.367  -4.690  1.00  2.54           H  
ATOM    151  HA  SER A  12      11.677   7.233  -2.050  1.00  2.54           H  
ATOM    152 1HB  SER A  12      13.032   9.090  -1.342  1.00  2.54           H  
ATOM    153 2HB  SER A  12      13.669   8.423  -2.837  1.00  2.54           H  
ATOM    154  HG  SER A  12      12.950  10.055  -3.945  1.00  2.54           H  
ATOM    155  N   GLY A  13      10.399   9.020  -0.631  1.00  2.58           N  
ATOM    156  CA  GLY A  13       9.333   9.658   0.119  1.00  2.58           C  
ATOM    157  C   GLY A  13       9.422  11.179   0.126  1.00  2.58           C  
ATOM    158  O   GLY A  13      10.230  11.781  -0.579  1.00  2.58           O  
ATOM    159  H   GLY A  13      11.188   8.640  -0.130  1.00  2.58           H  
ATOM    160 1HA  GLY A  13       8.372   9.352  -0.301  1.00  2.58           H  
ATOM    161 2HA  GLY A  13       9.349   9.293   1.144  1.00  2.58           H  
ATOM    162  N   HIS A  14       8.563  11.779   0.930  1.00  2.73           N  
ATOM    163  CA  HIS A  14       8.361  13.223   1.039  1.00  2.73           C  
ATOM    164  C   HIS A  14       8.904  13.775   2.346  1.00  2.73           C  
ATOM    165  O   HIS A  14       9.043  13.039   3.325  1.00  2.73           O  
ATOM    166  CB  HIS A  14       6.861  13.501   0.900  1.00  2.73           C  
ATOM    167  CG  HIS A  14       6.419  14.937   0.827  1.00  2.73           C  
ATOM    168  ND1 HIS A  14       6.175  15.696   1.941  1.00  2.73           N  
ATOM    169  CD2 HIS A  14       6.161  15.727  -0.225  1.00  2.73           C  
ATOM    170  CE1 HIS A  14       5.762  16.880   1.580  1.00  2.73           C  
ATOM    171  NE2 HIS A  14       5.730  16.932   0.261  1.00  2.73           N  
ATOM    172  H   HIS A  14       7.964  11.191   1.493  1.00  2.73           H  
ATOM    173  HA  HIS A  14       8.877  13.728   0.226  1.00  2.73           H  
ATOM    174 1HB  HIS A  14       6.477  12.998   0.021  1.00  2.73           H  
ATOM    175 2HB  HIS A  14       6.352  13.060   1.752  1.00  2.73           H  
ATOM    176  HD1 HIS A  14       6.268  15.392   2.908  1.00  2.73           H  
ATOM    177  HD2 HIS A  14       6.220  15.572  -1.289  1.00  2.73           H  
ATOM    178  HE1 HIS A  14       5.516  17.609   2.339  1.00  2.73           H  
ATOM    179  N   ILE A  15       9.212  15.070   2.372  1.00  2.96           N  
ATOM    180  CA  ILE A  15       9.637  15.681   3.621  1.00  2.96           C  
ATOM    181  C   ILE A  15       8.578  15.465   4.692  1.00  2.96           C  
ATOM    182  O   ILE A  15       7.387  15.688   4.471  1.00  2.96           O  
ATOM    183  CB  ILE A  15       9.880  17.190   3.429  1.00  2.96           C  
ATOM    184  CG1 ILE A  15      11.101  17.397   2.525  1.00  2.96           C  
ATOM    185  CG2 ILE A  15      10.018  17.908   4.772  1.00  2.96           C  
ATOM    186  CD1 ILE A  15      11.291  18.824   2.084  1.00  2.96           C  
ATOM    187  H   ILE A  15       9.135  15.647   1.529  1.00  2.96           H  
ATOM    188  HA  ILE A  15      10.563  15.212   3.946  1.00  2.96           H  
ATOM    189  HB  ILE A  15       9.026  17.613   2.894  1.00  2.96           H  
ATOM    190 1HG1 ILE A  15      11.993  17.080   3.063  1.00  2.96           H  
ATOM    191 2HG1 ILE A  15      10.992  16.773   1.638  1.00  2.96           H  
ATOM    192 1HG2 ILE A  15      10.167  18.972   4.601  1.00  2.96           H  
ATOM    193 2HG2 ILE A  15       9.111  17.765   5.360  1.00  2.96           H  
ATOM    194 3HG2 ILE A  15      10.870  17.506   5.318  1.00  2.96           H  
ATOM    195 1HD1 ILE A  15      12.172  18.892   1.445  1.00  2.96           H  
ATOM    196 2HD1 ILE A  15      10.419  19.145   1.531  1.00  2.96           H  
ATOM    197 3HD1 ILE A  15      11.423  19.460   2.957  1.00  2.96           H  
ATOM    198  N   THR A  16       9.023  15.023   5.869  1.00  3.28           N  
ATOM    199  CA  THR A  16       8.135  14.687   6.982  1.00  3.28           C  
ATOM    200  C   THR A  16       7.550  15.910   7.693  1.00  3.28           C  
ATOM    201  O   THR A  16       7.842  16.182   8.857  1.00  3.28           O  
ATOM    202  CB  THR A  16       8.889  13.815   7.991  1.00  3.28           C  
ATOM    203  OG1 THR A  16      10.075  14.498   8.420  1.00  3.28           O  
ATOM    204  CG2 THR A  16       9.282  12.505   7.330  1.00  3.28           C  
ATOM    205  H   THR A  16      10.014  14.881   5.982  1.00  3.28           H  
ATOM    206  HA  THR A  16       7.304  14.106   6.582  1.00  3.28           H  
ATOM    207  HB  THR A  16       8.255  13.618   8.854  1.00  3.28           H  
ATOM    208  HG1 THR A  16       9.829  15.326   8.842  1.00  3.28           H  
ATOM    209 1HG2 THR A  16       9.824  11.884   8.041  1.00  3.28           H  
ATOM    210 2HG2 THR A  16       8.385  11.982   6.999  1.00  3.28           H  
ATOM    211 3HG2 THR A  16       9.918  12.710   6.466  1.00  3.28           H  
ATOM    212  N   GLY A  17       6.718  16.630   6.958  1.00  3.61           N  
ATOM    213  CA  GLY A  17       6.077  17.860   7.397  1.00  3.61           C  
ATOM    214  C   GLY A  17       5.483  18.572   6.189  1.00  3.61           C  
ATOM    215  O   GLY A  17       5.141  17.946   5.179  1.00  3.61           O  
ATOM    216  H   GLY A  17       6.570  16.299   6.008  1.00  3.61           H  
ATOM    217 1HA  GLY A  17       5.293  17.632   8.119  1.00  3.61           H  
ATOM    218 2HA  GLY A  17       6.807  18.501   7.889  1.00  3.61           H  
ATOM    219  N   ASN A  18       5.327  19.882   6.275  1.00  3.88           N  
ATOM    220  CA  ASN A  18       4.760  20.593   5.136  1.00  3.88           C  
ATOM    221  C   ASN A  18       3.411  20.000   4.679  1.00  3.88           C  
ATOM    222  O   ASN A  18       2.364  20.319   5.242  1.00  3.88           O  
ATOM    223  CB  ASN A  18       5.768  20.644   3.986  1.00  3.88           C  
ATOM    224  CG  ASN A  18       7.025  21.393   4.338  1.00  3.88           C  
ATOM    225  OD1 ASN A  18       7.036  22.241   5.237  1.00  3.88           O  
ATOM    226  ND2 ASN A  18       8.093  21.091   3.636  1.00  3.88           N  
ATOM    227  H   ASN A  18       5.600  20.383   7.109  1.00  3.88           H  
ATOM    228  HA  ASN A  18       4.560  21.620   5.445  1.00  3.88           H  
ATOM    229 1HB  ASN A  18       6.056  19.649   3.658  1.00  3.88           H  
ATOM    230 2HB  ASN A  18       5.311  21.143   3.143  1.00  3.88           H  
ATOM    231 1HD2 ASN A  18       8.963  21.554   3.817  1.00  3.88           H  
ATOM    232 2HD2 ASN A  18       8.035  20.406   2.912  1.00  3.88           H  
ATOM    233  N   TYR A  19       3.447  19.236   3.591  1.00  4.04           N  
ATOM    234  CA  TYR A  19       2.262  18.694   2.928  1.00  4.04           C  
ATOM    235  C   TYR A  19       2.047  17.189   3.103  1.00  4.04           C  
ATOM    236  O   TYR A  19       1.155  16.604   2.469  1.00  4.04           O  
ATOM    237  CB  TYR A  19       2.359  19.011   1.449  1.00  4.04           C  
ATOM    238  CG  TYR A  19       2.447  20.486   1.205  1.00  4.04           C  
ATOM    239  CD1 TYR A  19       3.667  21.053   0.866  1.00  4.04           C  
ATOM    240  CD2 TYR A  19       1.326  21.279   1.348  1.00  4.04           C  
ATOM    241  CE1 TYR A  19       3.760  22.411   0.668  1.00  4.04           C  
ATOM    242  CE2 TYR A  19       1.418  22.638   1.147  1.00  4.04           C  
ATOM    243  CZ  TYR A  19       2.628  23.205   0.808  1.00  4.04           C  
ATOM    244  OH  TYR A  19       2.717  24.563   0.612  1.00  4.04           O  
ATOM    245  H   TYR A  19       4.359  18.966   3.269  1.00  4.04           H  
ATOM    246  HA  TYR A  19       1.389  19.197   3.341  1.00  4.04           H  
ATOM    247 1HB  TYR A  19       3.242  18.531   1.023  1.00  4.04           H  
ATOM    248 2HB  TYR A  19       1.485  18.622   0.928  1.00  4.04           H  
ATOM    249  HD1 TYR A  19       4.554  20.421   0.762  1.00  4.04           H  
ATOM    250  HD2 TYR A  19       0.371  20.829   1.623  1.00  4.04           H  
ATOM    251  HE1 TYR A  19       4.716  22.863   0.405  1.00  4.04           H  
ATOM    252  HE2 TYR A  19       0.533  23.265   1.258  1.00  4.04           H  
ATOM    253  HH  TYR A  19       3.622  24.795   0.383  1.00  4.04           H  
ATOM    254  N   ALA A  20       2.821  16.558   3.987  1.00  4.05           N  
ATOM    255  CA  ALA A  20       2.686  15.118   4.201  1.00  4.05           C  
ATOM    256  C   ALA A  20       3.033  14.349   2.923  1.00  4.05           C  
ATOM    257  O   ALA A  20       4.151  13.872   2.769  1.00  4.05           O  
ATOM    258  CB  ALA A  20       1.291  14.745   4.719  1.00  4.05           C  
ATOM    259  H   ALA A  20       3.543  17.079   4.480  1.00  4.05           H  
ATOM    260  HA  ALA A  20       3.413  14.829   4.960  1.00  4.05           H  
ATOM    261 1HB  ALA A  20       1.264  13.671   4.904  1.00  4.05           H  
ATOM    262 2HB  ALA A  20       1.112  15.278   5.652  1.00  4.05           H  
ATOM    263 3HB  ALA A  20       0.505  14.991   4.028  1.00  4.05           H  
ATOM    264  N   SER A  21       2.020  14.070   2.119  1.00  3.94           N  
ATOM    265  CA  SER A  21       2.153  13.293   0.891  1.00  3.94           C  
ATOM    266  C   SER A  21       2.765  14.132  -0.219  1.00  3.94           C  
ATOM    267  O   SER A  21       2.852  15.351  -0.125  1.00  3.94           O  
ATOM    268  CB  SER A  21       0.804  12.876   0.376  1.00  3.94           C  
ATOM    269  OG  SER A  21       0.156  14.003  -0.160  1.00  3.94           O  
ATOM    270  H   SER A  21       1.147  14.540   2.322  1.00  3.94           H  
ATOM    271  HA  SER A  21       2.786  12.429   1.081  1.00  3.94           H  
ATOM    272 1HB  SER A  21       0.908  12.106  -0.383  1.00  3.94           H  
ATOM    273 2HB  SER A  21       0.213  12.462   1.192  1.00  3.94           H  
ATOM    274  HG  SER A  21       0.270  14.708   0.509  1.00  3.94           H  
ATOM    275  N   HIS A  22       3.070  13.488  -1.337  1.00  3.77           N  
ATOM    276  CA  HIS A  22       3.618  14.191  -2.492  1.00  3.77           C  
ATOM    277  C   HIS A  22       2.567  14.866  -3.365  1.00  3.77           C  
ATOM    278  O   HIS A  22       2.910  15.410  -4.417  1.00  3.77           O  
ATOM    279  CB  HIS A  22       4.375  13.236  -3.419  1.00  3.77           C  
ATOM    280  CG  HIS A  22       5.726  12.704  -2.989  1.00  3.77           C  
ATOM    281  ND1 HIS A  22       6.851  13.482  -2.957  1.00  3.77           N  
ATOM    282  CD2 HIS A  22       6.127  11.470  -2.640  1.00  3.77           C  
ATOM    283  CE1 HIS A  22       7.886  12.735  -2.613  1.00  3.77           C  
ATOM    284  NE2 HIS A  22       7.469  11.523  -2.426  1.00  3.77           N  
ATOM    285  H   HIS A  22       2.956  12.485  -1.377  1.00  3.77           H  
ATOM    286  HA  HIS A  22       4.293  14.965  -2.157  1.00  3.77           H  
ATOM    287 1HB  HIS A  22       3.736  12.381  -3.593  1.00  3.77           H  
ATOM    288 2HB  HIS A  22       4.512  13.723  -4.385  1.00  3.77           H  
ATOM    289  HD2 HIS A  22       5.530  10.598  -2.576  1.00  3.77           H  
ATOM    290  HE1 HIS A  22       8.919  13.047  -2.514  1.00  3.77           H  
ATOM    291  HE2 HIS A  22       8.082  10.721  -2.188  1.00  3.77           H  
ATOM    292  N   ARG A  23       1.300  14.886  -2.943  1.00  3.54           N  
ATOM    293  CA  ARG A  23       0.249  15.462  -3.778  1.00  3.54           C  
ATOM    294  C   ARG A  23       0.451  16.945  -4.110  1.00  3.54           C  
ATOM    295  O   ARG A  23      -0.047  17.420  -5.129  1.00  3.54           O  
ATOM    296  CB  ARG A  23      -1.099  15.261  -3.107  1.00  3.54           C  
ATOM    297  CG  ARG A  23      -1.567  13.803  -3.078  1.00  3.54           C  
ATOM    298  CD  ARG A  23      -2.857  13.627  -2.347  1.00  3.54           C  
ATOM    299  NE  ARG A  23      -2.710  13.829  -0.906  1.00  3.54           N  
ATOM    300  CZ  ARG A  23      -3.743  13.847  -0.030  1.00  3.54           C  
ATOM    301  NH1 ARG A  23      -4.972  13.669  -0.471  1.00  3.54           N  
ATOM    302  NH2 ARG A  23      -3.536  14.038   1.268  1.00  3.54           N  
ATOM    303  H   ARG A  23       1.038  14.490  -2.035  1.00  3.54           H  
ATOM    304  HA  ARG A  23       0.235  14.908  -4.718  1.00  3.54           H  
ATOM    305 1HB  ARG A  23      -1.047  15.612  -2.075  1.00  3.54           H  
ATOM    306 2HB  ARG A  23      -1.857  15.853  -3.618  1.00  3.54           H  
ATOM    307 1HG  ARG A  23      -1.703  13.449  -4.099  1.00  3.54           H  
ATOM    308 2HG  ARG A  23      -0.808  13.194  -2.582  1.00  3.54           H  
ATOM    309 1HD  ARG A  23      -3.582  14.349  -2.718  1.00  3.54           H  
ATOM    310 2HD  ARG A  23      -3.234  12.618  -2.513  1.00  3.54           H  
ATOM    311  HE  ARG A  23      -1.763  13.952  -0.549  1.00  3.54           H  
ATOM    312 1HH1 ARG A  23      -5.139  13.522  -1.456  1.00  3.54           H  
ATOM    313 2HH1 ARG A  23      -5.747  13.680   0.176  1.00  3.54           H  
ATOM    314 1HH2 ARG A  23      -2.605  14.184   1.633  1.00  3.54           H  
ATOM    315 2HH2 ARG A  23      -4.321  14.047   1.901  1.00  3.54           H  
ATOM    316  N   SER A  24       1.185  17.675  -3.269  1.00  3.29           N  
ATOM    317  CA  SER A  24       1.444  19.091  -3.524  1.00  3.29           C  
ATOM    318  C   SER A  24       2.790  19.360  -4.223  1.00  3.29           C  
ATOM    319  O   SER A  24       3.160  20.519  -4.408  1.00  3.29           O  
ATOM    320  CB  SER A  24       1.413  19.865  -2.227  1.00  3.29           C  
ATOM    321  OG  SER A  24       0.145  19.812  -1.633  1.00  3.29           O  
ATOM    322  H   SER A  24       1.568  17.235  -2.442  1.00  3.29           H  
ATOM    323  HA  SER A  24       0.650  19.471  -4.172  1.00  3.29           H  
ATOM    324 1HB  SER A  24       2.158  19.451  -1.546  1.00  3.29           H  
ATOM    325 2HB  SER A  24       1.685  20.903  -2.413  1.00  3.29           H  
ATOM    326  HG  SER A  24       0.177  20.417  -0.887  1.00  3.29           H  
ATOM    327  N   LEU A  25       3.584  18.305  -4.496  1.00  3.05           N  
ATOM    328  CA  LEU A  25       4.926  18.330  -5.149  1.00  3.05           C  
ATOM    329  C   LEU A  25       6.067  19.143  -4.484  1.00  3.05           C  
ATOM    330  O   LEU A  25       7.233  18.771  -4.587  1.00  3.05           O  
ATOM    331  CB  LEU A  25       4.807  18.892  -6.576  1.00  3.05           C  
ATOM    332  CG  LEU A  25       6.132  18.971  -7.361  1.00  3.05           C  
ATOM    333  CD1 LEU A  25       6.667  17.567  -7.588  1.00  3.05           C  
ATOM    334  CD2 LEU A  25       5.913  19.701  -8.665  1.00  3.05           C  
ATOM    335  H   LEU A  25       3.209  17.376  -4.306  1.00  3.05           H  
ATOM    336  HA  LEU A  25       5.259  17.293  -5.216  1.00  3.05           H  
ATOM    337 1HB  LEU A  25       4.120  18.266  -7.140  1.00  3.05           H  
ATOM    338 2HB  LEU A  25       4.399  19.901  -6.529  1.00  3.05           H  
ATOM    339  HG  LEU A  25       6.865  19.522  -6.772  1.00  3.05           H  
ATOM    340 1HD1 LEU A  25       7.602  17.616  -8.132  1.00  3.05           H  
ATOM    341 2HD1 LEU A  25       6.827  17.073  -6.629  1.00  3.05           H  
ATOM    342 3HD1 LEU A  25       5.946  16.995  -8.169  1.00  3.05           H  
ATOM    343 1HD2 LEU A  25       6.851  19.776  -9.198  1.00  3.05           H  
ATOM    344 2HD2 LEU A  25       5.187  19.164  -9.274  1.00  3.05           H  
ATOM    345 3HD2 LEU A  25       5.542  20.704  -8.459  1.00  3.05           H  
ATOM    346  N   SER A  26       5.729  20.190  -3.751  1.00  2.82           N  
ATOM    347  CA  SER A  26       6.668  21.141  -3.179  1.00  2.82           C  
ATOM    348  C   SER A  26       7.683  20.533  -2.223  1.00  2.82           C  
ATOM    349  O   SER A  26       8.835  20.961  -2.184  1.00  2.82           O  
ATOM    350  CB  SER A  26       5.885  22.214  -2.459  1.00  2.82           C  
ATOM    351  OG  SER A  26       5.121  22.973  -3.362  1.00  2.82           O  
ATOM    352  H   SER A  26       4.751  20.408  -3.701  1.00  2.82           H  
ATOM    353  HA  SER A  26       7.216  21.603  -4.004  1.00  2.82           H  
ATOM    354 1HB  SER A  26       5.226  21.739  -1.740  1.00  2.82           H  
ATOM    355 2HB  SER A  26       6.561  22.863  -1.907  1.00  2.82           H  
ATOM    356  HG  SER A  26       4.499  22.346  -3.779  1.00  2.82           H  
ATOM    357  N   GLY A  27       7.254  19.557  -1.431  1.00  2.64           N  
ATOM    358  CA  GLY A  27       8.137  18.922  -0.465  1.00  2.64           C  
ATOM    359  C   GLY A  27       8.801  17.660  -1.021  1.00  2.64           C  
ATOM    360  O   GLY A  27       9.348  16.855  -0.259  1.00  2.64           O  
ATOM    361  H   GLY A  27       6.298  19.240  -1.508  1.00  2.64           H  
ATOM    362 1HA  GLY A  27       8.911  19.633  -0.191  1.00  2.64           H  
ATOM    363 2HA  GLY A  27       7.602  18.705   0.449  1.00  2.64           H  
ATOM    364  N   CYS A  28       8.683  17.425  -2.336  1.00  2.52           N  
ATOM    365  CA  CYS A  28       9.332  16.276  -2.938  1.00  2.52           C  
ATOM    366  C   CYS A  28      10.806  16.635  -3.079  1.00  2.52           C  
ATOM    367  O   CYS A  28      11.121  17.542  -3.850  1.00  2.52           O  
ATOM    368  CB  CYS A  28       8.766  15.969  -4.323  1.00  2.52           C  
ATOM    369  SG  CYS A  28       9.588  14.574  -5.198  1.00  2.52           S  
ATOM    370  H   CYS A  28       8.184  18.075  -2.945  1.00  2.52           H  
ATOM    371  HA  CYS A  28       9.162  15.416  -2.311  1.00  2.52           H  
ATOM    372 1HB  CYS A  28       7.700  15.749  -4.250  1.00  2.52           H  
ATOM    373 2HB  CYS A  28       8.856  16.841  -4.933  1.00  2.52           H  
ATOM    374  HG  CYS A  28       9.054  13.605  -4.452  1.00  2.52           H  
ATOM    375  N   PRO A  29      11.754  15.916  -2.441  1.00  2.48           N  
ATOM    376  CA  PRO A  29      13.183  16.209  -2.443  1.00  2.48           C  
ATOM    377  C   PRO A  29      13.795  16.289  -3.835  1.00  2.48           C  
ATOM    378  O   PRO A  29      14.860  16.876  -4.024  1.00  2.48           O  
ATOM    379  CB  PRO A  29      13.770  15.014  -1.689  1.00  2.48           C  
ATOM    380  CG  PRO A  29      12.652  14.516  -0.817  1.00  2.48           C  
ATOM    381  CD  PRO A  29      11.404  14.724  -1.621  1.00  2.48           C  
ATOM    382  HA  PRO A  29      13.357  17.146  -1.890  1.00  2.48           H  
ATOM    383 1HB  PRO A  29      14.112  14.254  -2.410  1.00  2.48           H  
ATOM    384 2HB  PRO A  29      14.652  15.329  -1.116  1.00  2.48           H  
ATOM    385 1HG  PRO A  29      12.801  13.450  -0.566  1.00  2.48           H  
ATOM    386 2HG  PRO A  29      12.632  15.066   0.136  1.00  2.48           H  
ATOM    387 1HD  PRO A  29      11.193  13.842  -2.251  1.00  2.48           H  
ATOM    388 2HD  PRO A  29      10.623  14.920  -0.895  1.00  2.48           H  
ATOM    389  N   ARG A  30      13.142  15.663  -4.808  1.00  2.55           N  
ATOM    390  CA  ARG A  30      13.643  15.648  -6.161  1.00  2.55           C  
ATOM    391  C   ARG A  30      13.000  16.681  -7.095  1.00  2.55           C  
ATOM    392  O   ARG A  30      13.472  16.867  -8.219  1.00  2.55           O  
ATOM    393  CB  ARG A  30      13.448  14.274  -6.756  1.00  2.55           C  
ATOM    394  CG  ARG A  30      14.182  13.130  -6.050  1.00  2.55           C  
ATOM    395  CD  ARG A  30      15.669  13.259  -6.178  1.00  2.55           C  
ATOM    396  NE  ARG A  30      16.358  12.068  -5.704  1.00  2.55           N  
ATOM    397  CZ  ARG A  30      17.672  11.936  -5.505  1.00  2.55           C  
ATOM    398  NH1 ARG A  30      18.506  12.936  -5.693  1.00  2.55           N  
ATOM    399  NH2 ARG A  30      18.104  10.760  -5.116  1.00  2.55           N  
ATOM    400  H   ARG A  30      12.273  15.190  -4.615  1.00  2.55           H  
ATOM    401  HA  ARG A  30      14.710  15.838  -6.116  1.00  2.55           H  
ATOM    402 1HB  ARG A  30      12.383  14.037  -6.754  1.00  2.55           H  
ATOM    403 2HB  ARG A  30      13.774  14.284  -7.795  1.00  2.55           H  
ATOM    404 1HG  ARG A  30      13.927  13.137  -4.989  1.00  2.55           H  
ATOM    405 2HG  ARG A  30      13.886  12.170  -6.479  1.00  2.55           H  
ATOM    406 1HD  ARG A  30      15.927  13.408  -7.225  1.00  2.55           H  
ATOM    407 2HD  ARG A  30      16.016  14.113  -5.592  1.00  2.55           H  
ATOM    408  HE  ARG A  30      15.807  11.212  -5.537  1.00  2.55           H  
ATOM    409 1HH1 ARG A  30      18.154  13.831  -5.995  1.00  2.55           H  
ATOM    410 2HH1 ARG A  30      19.494  12.803  -5.537  1.00  2.55           H  
ATOM    411 1HH2 ARG A  30      17.395  10.012  -5.009  1.00  2.55           H  
ATOM    412 2HH2 ARG A  30      19.080  10.592  -4.949  1.00  2.55           H  
ATOM    413  N   ALA A  31      11.922  17.351  -6.672  1.00  2.72           N  
ATOM    414  CA  ALA A  31      11.258  18.256  -7.613  1.00  2.72           C  
ATOM    415  C   ALA A  31      12.195  19.373  -8.053  1.00  2.72           C  
ATOM    416  O   ALA A  31      12.325  19.681  -9.255  1.00  2.72           O  
ATOM    417  CB  ALA A  31      10.019  18.866  -6.980  1.00  2.72           C  
ATOM    418  H   ALA A  31      11.570  17.239  -5.722  1.00  2.72           H  
ATOM    419  HA  ALA A  31      10.970  17.679  -8.485  1.00  2.72           H  
ATOM    420 1HB  ALA A  31       9.514  19.518  -7.694  1.00  2.72           H  
ATOM    421 2HB  ALA A  31       9.355  18.076  -6.688  1.00  2.72           H  
ATOM    422 3HB  ALA A  31      10.297  19.443  -6.098  1.00  2.72           H  
ATOM    423  N   LYS A  32      12.929  19.941  -7.094  1.00  2.98           N  
ATOM    424  CA  LYS A  32      13.828  21.050  -7.389  1.00  2.98           C  
ATOM    425  C   LYS A  32      15.213  20.566  -7.779  1.00  2.98           C  
ATOM    426  O   LYS A  32      16.222  21.002  -7.222  1.00  2.98           O  
ATOM    427  CB  LYS A  32      13.920  21.984  -6.184  1.00  2.98           C  
ATOM    428  CG  LYS A  32      12.610  22.681  -5.826  1.00  2.98           C  
ATOM    429  CD  LYS A  32      12.786  23.600  -4.627  1.00  2.98           C  
ATOM    430  CE  LYS A  32      11.490  24.311  -4.272  1.00  2.98           C  
ATOM    431  NZ  LYS A  32      11.654  25.197  -3.086  1.00  2.98           N  
ATOM    432  H   LYS A  32      12.831  19.619  -6.139  1.00  2.98           H  
ATOM    433  HA  LYS A  32      13.420  21.605  -8.236  1.00  2.98           H  
ATOM    434 1HB  LYS A  32      14.247  21.415  -5.309  1.00  2.98           H  
ATOM    435 2HB  LYS A  32      14.668  22.753  -6.373  1.00  2.98           H  
ATOM    436 1HG  LYS A  32      12.272  23.270  -6.680  1.00  2.98           H  
ATOM    437 2HG  LYS A  32      11.846  21.935  -5.595  1.00  2.98           H  
ATOM    438 1HD  LYS A  32      13.115  23.012  -3.768  1.00  2.98           H  
ATOM    439 2HD  LYS A  32      13.551  24.344  -4.849  1.00  2.98           H  
ATOM    440 1HE  LYS A  32      11.169  24.913  -5.119  1.00  2.98           H  
ATOM    441 2HE  LYS A  32      10.724  23.569  -4.053  1.00  2.98           H  
ATOM    442 1HZ  LYS A  32      10.776  25.648  -2.881  1.00  2.98           H  
ATOM    443 2HZ  LYS A  32      11.942  24.640  -2.293  1.00  2.98           H  
ATOM    444 3HZ  LYS A  32      12.358  25.897  -3.281  1.00  2.98           H  
ATOM    445  N   LYS A  33      15.239  19.676  -8.753  1.00  3.31           N  
ATOM    446  CA  LYS A  33      16.468  19.143  -9.317  1.00  3.31           C  
ATOM    447  C   LYS A  33      16.413  19.351 -10.814  1.00  3.31           C  
ATOM    448  O   LYS A  33      17.308  19.955 -11.405  1.00  3.31           O  
ATOM    449  CB  LYS A  33      16.654  17.670  -8.961  1.00  3.31           C  
ATOM    450  CG  LYS A  33      16.737  17.398  -7.456  1.00  3.31           C  
ATOM    451  CD  LYS A  33      17.946  18.047  -6.808  1.00  3.31           C  
ATOM    452  CE  LYS A  33      17.974  17.759  -5.314  1.00  3.31           C  
ATOM    453  NZ  LYS A  33      19.102  18.449  -4.631  1.00  3.31           N  
ATOM    454  H   LYS A  33      14.336  19.395  -9.121  1.00  3.31           H  
ATOM    455  HA  LYS A  33      17.316  19.705  -8.923  1.00  3.31           H  
ATOM    456 1HB  LYS A  33      15.816  17.090  -9.354  1.00  3.31           H  
ATOM    457 2HB  LYS A  33      17.563  17.294  -9.428  1.00  3.31           H  
ATOM    458 1HG  LYS A  33      15.842  17.787  -6.968  1.00  3.31           H  
ATOM    459 2HG  LYS A  33      16.778  16.327  -7.288  1.00  3.31           H  
ATOM    460 1HD  LYS A  33      18.858  17.660  -7.261  1.00  3.31           H  
ATOM    461 2HD  LYS A  33      17.913  19.122  -6.961  1.00  3.31           H  
ATOM    462 1HE  LYS A  33      17.035  18.097  -4.874  1.00  3.31           H  
ATOM    463 2HE  LYS A  33      18.067  16.684  -5.159  1.00  3.31           H  
ATOM    464 1HZ  LYS A  33      19.073  18.233  -3.646  1.00  3.31           H  
ATOM    465 2HZ  LYS A  33      19.979  18.140  -5.022  1.00  3.31           H  
ATOM    466 3HZ  LYS A  33      19.005  19.446  -4.762  1.00  3.31           H  
ATOM    467  N   SER A  34      15.317  18.882 -11.422  1.00  3.69           N  
ATOM    468  CA  SER A  34      15.100  19.069 -12.849  1.00  3.69           C  
ATOM    469  C   SER A  34      14.078  20.182 -13.101  1.00  3.69           C  
ATOM    470  O   SER A  34      13.908  20.615 -14.240  1.00  3.69           O  
ATOM    471  CB  SER A  34      14.655  17.776 -13.523  1.00  3.69           C  
ATOM    472  OG  SER A  34      13.400  17.363 -13.076  1.00  3.69           O  
ATOM    473  H   SER A  34      14.631  18.375 -10.880  1.00  3.69           H  
ATOM    474  HA  SER A  34      16.038  19.377 -13.308  1.00  3.69           H  
ATOM    475 1HB  SER A  34      14.627  17.918 -14.603  1.00  3.69           H  
ATOM    476 2HB  SER A  34      15.387  16.994 -13.322  1.00  3.69           H  
ATOM    477  HG  SER A  34      12.777  18.003 -13.437  1.00  3.69           H  
ATOM    478  N   GLY A  35      13.397  20.657 -12.043  1.00  4.12           N  
ATOM    479  CA  GLY A  35      12.390  21.694 -12.225  1.00  4.12           C  
ATOM    480  C   GLY A  35      11.024  21.119 -12.586  1.00  4.12           C  
ATOM    481  O   GLY A  35      10.427  21.507 -13.591  1.00  4.12           O  
ATOM    482  H   GLY A  35      13.535  20.289 -11.109  1.00  4.12           H  
ATOM    483 1HA  GLY A  35      12.304  22.269 -11.300  1.00  4.12           H  
ATOM    484 2HA  GLY A  35      12.710  22.385 -13.002  1.00  4.12           H  
ATOM    485  N   VAL A  36      10.539  20.167 -11.786  1.00  4.57           N  
ATOM    486  CA  VAL A  36       9.255  19.546 -12.112  1.00  4.57           C  
ATOM    487  C   VAL A  36       8.144  20.589 -12.132  1.00  4.57           C  
ATOM    488  O   VAL A  36       7.999  21.382 -11.200  1.00  4.57           O  
ATOM    489  CB  VAL A  36       8.890  18.450 -11.097  1.00  4.57           C  
ATOM    490  CG1 VAL A  36       7.481  17.920 -11.386  1.00  4.57           C  
ATOM    491  CG2 VAL A  36       9.893  17.344 -11.174  1.00  4.57           C  
ATOM    492  H   VAL A  36      11.069  19.886 -10.961  1.00  4.57           H  
ATOM    493  HA  VAL A  36       9.328  19.094 -13.100  1.00  4.57           H  
ATOM    494  HB  VAL A  36       8.897  18.876 -10.095  1.00  4.57           H  
ATOM    495 1HG1 VAL A  36       7.223  17.169 -10.668  1.00  4.57           H  
ATOM    496 2HG1 VAL A  36       6.757  18.727 -11.323  1.00  4.57           H  
ATOM    497 3HG1 VAL A  36       7.447  17.489 -12.385  1.00  4.57           H  
ATOM    498 1HG2 VAL A  36       9.644  16.571 -10.449  1.00  4.57           H  
ATOM    499 2HG2 VAL A  36       9.878  16.927 -12.177  1.00  4.57           H  
ATOM    500 3HG2 VAL A  36      10.894  17.734 -10.955  1.00  4.57           H  
ATOM    501  N   LYS A  37       7.372  20.579 -13.216  1.00  5.05           N  
ATOM    502  CA  LYS A  37       6.294  21.532 -13.428  1.00  5.05           C  
ATOM    503  C   LYS A  37       4.925  20.946 -13.134  1.00  5.05           C  
ATOM    504  O   LYS A  37       4.736  19.728 -13.174  1.00  5.05           O  
ATOM    505  CB  LYS A  37       6.314  22.018 -14.879  1.00  5.05           C  
ATOM    506  CG  LYS A  37       7.569  22.775 -15.274  1.00  5.05           C  
ATOM    507  CD  LYS A  37       7.521  23.204 -16.732  1.00  5.05           C  
ATOM    508  CE  LYS A  37       8.797  23.931 -17.139  1.00  5.05           C  
ATOM    509  NZ  LYS A  37       8.775  24.334 -18.575  1.00  5.05           N  
ATOM    510  H   LYS A  37       7.562  19.896 -13.932  1.00  5.05           H  
ATOM    511  HA  LYS A  37       6.448  22.380 -12.764  1.00  5.05           H  
ATOM    512 1HB  LYS A  37       6.217  21.164 -15.547  1.00  5.05           H  
ATOM    513 2HB  LYS A  37       5.457  22.670 -15.054  1.00  5.05           H  
ATOM    514 1HG  LYS A  37       7.677  23.658 -14.644  1.00  5.05           H  
ATOM    515 2HG  LYS A  37       8.439  22.137 -15.123  1.00  5.05           H  
ATOM    516 1HD  LYS A  37       7.402  22.321 -17.361  1.00  5.05           H  
ATOM    517 2HD  LYS A  37       6.668  23.862 -16.894  1.00  5.05           H  
ATOM    518 1HE  LYS A  37       8.912  24.821 -16.523  1.00  5.05           H  
ATOM    519 2HE  LYS A  37       9.648  23.272 -16.969  1.00  5.05           H  
ATOM    520 1HZ  LYS A  37       9.635  24.808 -18.804  1.00  5.05           H  
ATOM    521 2HZ  LYS A  37       8.679  23.510 -19.155  1.00  5.05           H  
ATOM    522 3HZ  LYS A  37       7.995  24.954 -18.742  1.00  5.05           H  
ATOM    523  N   VAL A  38       3.969  21.830 -12.871  1.00  5.55           N  
ATOM    524  CA  VAL A  38       2.578  21.446 -12.689  1.00  5.55           C  
ATOM    525  C   VAL A  38       1.736  22.152 -13.744  1.00  5.55           C  
ATOM    526  O   VAL A  38       1.820  23.371 -13.902  1.00  5.55           O  
ATOM    527  CB  VAL A  38       2.091  21.809 -11.276  1.00  5.55           C  
ATOM    528  CG1 VAL A  38       0.626  21.434 -11.119  1.00  5.55           C  
ATOM    529  CG2 VAL A  38       2.954  21.082 -10.245  1.00  5.55           C  
ATOM    530  H   VAL A  38       4.210  22.809 -12.821  1.00  5.55           H  
ATOM    531  HA  VAL A  38       2.482  20.369 -12.826  1.00  5.55           H  
ATOM    532  HB  VAL A  38       2.172  22.887 -11.131  1.00  5.55           H  
ATOM    533 1HG1 VAL A  38       0.287  21.702 -10.120  1.00  5.55           H  
ATOM    534 2HG1 VAL A  38       0.029  21.969 -11.858  1.00  5.55           H  
ATOM    535 3HG1 VAL A  38       0.508  20.362 -11.266  1.00  5.55           H  
ATOM    536 1HG2 VAL A  38       2.621  21.338  -9.239  1.00  5.55           H  
ATOM    537 2HG2 VAL A  38       2.867  20.005 -10.393  1.00  5.55           H  
ATOM    538 3HG2 VAL A  38       3.994  21.380 -10.366  1.00  5.55           H  
ATOM    539  N   ALA A  39       0.958  21.388 -14.499  1.00  6.08           N  
ATOM    540  CA  ALA A  39       0.138  21.966 -15.553  1.00  6.08           C  
ATOM    541  C   ALA A  39      -0.974  22.843 -14.967  1.00  6.08           C  
ATOM    542  O   ALA A  39      -1.468  22.538 -13.881  1.00  6.08           O  
ATOM    543  CB  ALA A  39      -0.484  20.874 -16.400  1.00  6.08           C  
ATOM    544  H   ALA A  39       0.932  20.390 -14.332  1.00  6.08           H  
ATOM    545  HA  ALA A  39       0.795  22.553 -16.181  1.00  6.08           H  
ATOM    546 1HB  ALA A  39      -1.071  21.324 -17.199  1.00  6.08           H  
ATOM    547 2HB  ALA A  39       0.300  20.252 -16.831  1.00  6.08           H  
ATOM    548 3HB  ALA A  39      -1.136  20.258 -15.779  1.00  6.08           H  
ATOM    549  N   PRO A  40      -1.391  23.929 -15.646  1.00  6.63           N  
ATOM    550  CA  PRO A  40      -2.550  24.731 -15.307  1.00  6.63           C  
ATOM    551  C   PRO A  40      -3.797  23.867 -15.312  1.00  6.63           C  
ATOM    552  O   PRO A  40      -3.914  22.956 -16.137  1.00  6.63           O  
ATOM    553  CB  PRO A  40      -2.606  25.762 -16.444  1.00  6.63           C  
ATOM    554  CG  PRO A  40      -1.186  25.857 -16.949  1.00  6.63           C  
ATOM    555  CD  PRO A  40      -0.614  24.459 -16.796  1.00  6.63           C  
ATOM    556  HA  PRO A  40      -2.400  25.208 -14.325  1.00  6.63           H  
ATOM    557 1HB  PRO A  40      -3.320  25.424 -17.216  1.00  6.63           H  
ATOM    558 2HB  PRO A  40      -2.991  26.720 -16.058  1.00  6.63           H  
ATOM    559 1HG  PRO A  40      -1.182  26.206 -17.993  1.00  6.63           H  
ATOM    560 2HG  PRO A  40      -0.628  26.604 -16.362  1.00  6.63           H  
ATOM    561 1HD  PRO A  40      -0.773  23.855 -17.699  1.00  6.63           H  
ATOM    562 2HD  PRO A  40       0.449  24.589 -16.541  1.00  6.63           H  
ATOM    563  N   THR A  41      -4.735  24.164 -14.425  1.00  7.16           N  
ATOM    564  CA  THR A  41      -5.995  23.435 -14.416  1.00  7.16           C  
ATOM    565  C   THR A  41      -6.905  24.067 -15.453  1.00  7.16           C  
ATOM    566  O   THR A  41      -6.620  25.166 -15.925  1.00  7.16           O  
ATOM    567  CB  THR A  41      -6.643  23.468 -13.021  1.00  7.16           C  
ATOM    568  OG1 THR A  41      -6.979  24.816 -12.677  1.00  7.16           O  
ATOM    569  CG2 THR A  41      -5.674  22.915 -11.992  1.00  7.16           C  
ATOM    570  H   THR A  41      -4.582  24.910 -13.761  1.00  7.16           H  
ATOM    571  HA  THR A  41      -5.812  22.397 -14.697  1.00  7.16           H  
ATOM    572  HB  THR A  41      -7.551  22.864 -13.025  1.00  7.16           H  
ATOM    573  HG1 THR A  41      -7.274  24.855 -11.760  1.00  7.16           H  
ATOM    574 1HG2 THR A  41      -6.137  22.939 -11.005  1.00  7.16           H  
ATOM    575 2HG2 THR A  41      -5.419  21.886 -12.249  1.00  7.16           H  
ATOM    576 3HG2 THR A  41      -4.767  23.519 -11.983  1.00  7.16           H  
ATOM    577  N   LYS A  42      -8.007  23.399 -15.804  1.00  7.59           N  
ATOM    578  CA  LYS A  42      -8.944  23.978 -16.771  1.00  7.59           C  
ATOM    579  C   LYS A  42      -9.634  25.244 -16.252  1.00  7.59           C  
ATOM    580  O   LYS A  42     -10.037  26.112 -17.026  1.00  7.59           O  
ATOM    581  CB  LYS A  42     -10.017  22.952 -17.153  1.00  7.59           C  
ATOM    582  CG  LYS A  42     -11.037  22.650 -16.040  1.00  7.59           C  
ATOM    583  CD  LYS A  42     -12.066  21.612 -16.461  1.00  7.59           C  
ATOM    584  CE  LYS A  42     -13.052  21.287 -15.318  1.00  7.59           C  
ATOM    585  NZ  LYS A  42     -13.949  22.449 -14.961  1.00  7.59           N  
ATOM    586  H   LYS A  42      -8.194  22.493 -15.403  1.00  7.59           H  
ATOM    587  HA  LYS A  42      -8.383  24.253 -17.666  1.00  7.59           H  
ATOM    588 1HB  LYS A  42     -10.573  23.317 -18.017  1.00  7.59           H  
ATOM    589 2HB  LYS A  42      -9.543  22.015 -17.441  1.00  7.59           H  
ATOM    590 1HG  LYS A  42     -10.526  22.319 -15.136  1.00  7.59           H  
ATOM    591 2HG  LYS A  42     -11.579  23.560 -15.811  1.00  7.59           H  
ATOM    592 1HD  LYS A  42     -12.629  21.989 -17.316  1.00  7.59           H  
ATOM    593 2HD  LYS A  42     -11.558  20.697 -16.758  1.00  7.59           H  
ATOM    594 1HE  LYS A  42     -13.673  20.448 -15.625  1.00  7.59           H  
ATOM    595 2HE  LYS A  42     -12.484  21.003 -14.432  1.00  7.59           H  
ATOM    596 1HZ  LYS A  42     -14.565  22.178 -14.216  1.00  7.59           H  
ATOM    597 2HZ  LYS A  42     -13.401  23.274 -14.638  1.00  7.59           H  
ATOM    598 3HZ  LYS A  42     -14.490  22.720 -15.759  1.00  7.59           H  
ATOM    599  N   ASP A  43      -9.720  25.389 -14.933  1.00  7.92           N  
ATOM    600  CA  ASP A  43     -10.432  26.514 -14.336  1.00  7.92           C  
ATOM    601  C   ASP A  43      -9.511  27.714 -14.177  1.00  7.92           C  
ATOM    602  O   ASP A  43      -9.256  28.177 -13.063  1.00  7.92           O  
ATOM    603  CB  ASP A  43     -10.974  26.094 -12.970  1.00  7.92           C  
ATOM    604  CG  ASP A  43     -12.028  24.969 -13.065  1.00  7.92           C  
ATOM    605  OD1 ASP A  43     -12.683  24.834 -14.087  1.00  7.92           O  
ATOM    606  OD2 ASP A  43     -12.149  24.236 -12.124  1.00  7.92           O  
ATOM    607  H   ASP A  43      -9.310  24.688 -14.337  1.00  7.92           H  
ATOM    608  HA  ASP A  43     -11.260  26.794 -14.987  1.00  7.92           H  
ATOM    609 1HB  ASP A  43     -10.146  25.748 -12.350  1.00  7.92           H  
ATOM    610 2HB  ASP A  43     -11.418  26.956 -12.475  1.00  7.92           H  
ATOM    611  N   ASP A  44      -9.022  28.208 -15.305  1.00  8.14           N  
ATOM    612  CA  ASP A  44      -8.059  29.299 -15.331  1.00  8.14           C  
ATOM    613  C   ASP A  44      -7.883  29.888 -16.726  1.00  8.14           C  
ATOM    614  O   ASP A  44      -8.337  29.345 -17.737  1.00  8.14           O  
ATOM    615  CB  ASP A  44      -6.691  28.806 -14.804  1.00  8.14           C  
ATOM    616  CG  ASP A  44      -5.762  29.937 -14.249  1.00  8.14           C  
ATOM    617  OD1 ASP A  44      -6.152  31.088 -14.311  1.00  8.14           O  
ATOM    618  OD2 ASP A  44      -4.687  29.630 -13.784  1.00  8.14           O  
ATOM    619  H   ASP A  44      -9.323  27.752 -16.167  1.00  8.14           H  
ATOM    620  HA  ASP A  44      -8.423  30.088 -14.673  1.00  8.14           H  
ATOM    621 1HB  ASP A  44      -6.840  28.065 -14.016  1.00  8.14           H  
ATOM    622 2HB  ASP A  44      -6.165  28.296 -15.617  1.00  8.14           H  
ATOM    623  N   LYS A  45      -7.151  30.986 -16.792  1.00  8.30           N  
ATOM    624  CA  LYS A  45      -6.839  31.620 -18.069  1.00  8.30           C  
ATOM    625  C   LYS A  45      -5.693  30.892 -18.758  1.00  8.30           C  
ATOM    626  O   LYS A  45      -4.567  31.386 -18.834  1.00  8.30           O  
ATOM    627  CB  LYS A  45      -6.495  33.093 -17.871  1.00  8.30           C  
ATOM    628  CG  LYS A  45      -7.657  33.946 -17.369  1.00  8.30           C  
ATOM    629  CD  LYS A  45      -7.250  35.404 -17.200  1.00  8.30           C  
ATOM    630  CE  LYS A  45      -8.413  36.253 -16.703  1.00  8.30           C  
ATOM    631  NZ  LYS A  45      -8.021  37.674 -16.519  1.00  8.30           N  
ATOM    632  H   LYS A  45      -6.800  31.372 -15.915  1.00  8.30           H  
ATOM    633  HA  LYS A  45      -7.714  31.551 -18.715  1.00  8.30           H  
ATOM    634 1HB  LYS A  45      -5.682  33.178 -17.146  1.00  8.30           H  
ATOM    635 2HB  LYS A  45      -6.143  33.513 -18.812  1.00  8.30           H  
ATOM    636 1HG  LYS A  45      -8.486  33.884 -18.076  1.00  8.30           H  
ATOM    637 2HG  LYS A  45      -7.996  33.559 -16.406  1.00  8.30           H  
ATOM    638 1HD  LYS A  45      -6.431  35.470 -16.484  1.00  8.30           H  
ATOM    639 2HD  LYS A  45      -6.909  35.800 -18.156  1.00  8.30           H  
ATOM    640 1HE  LYS A  45      -9.227  36.202 -17.425  1.00  8.30           H  
ATOM    641 2HE  LYS A  45      -8.762  35.857 -15.750  1.00  8.30           H  
ATOM    642 1HZ  LYS A  45      -8.816  38.203 -16.189  1.00  8.30           H  
ATOM    643 2HZ  LYS A  45      -7.273  37.733 -15.842  1.00  8.30           H  
ATOM    644 3HZ  LYS A  45      -7.707  38.054 -17.401  1.00  8.30           H  
ATOM    645  N   GLU A  46      -5.999  29.700 -19.256  1.00  8.45           N  
ATOM    646  CA  GLU A  46      -5.005  28.844 -19.882  1.00  8.45           C  
ATOM    647  C   GLU A  46      -4.313  29.594 -21.004  1.00  8.45           C  
ATOM    648  O   GLU A  46      -4.963  30.227 -21.834  1.00  8.45           O  
ATOM    649  CB  GLU A  46      -5.650  27.560 -20.414  1.00  8.45           C  
ATOM    650  CG  GLU A  46      -4.664  26.542 -20.969  1.00  8.45           C  
ATOM    651  CD  GLU A  46      -5.321  25.258 -21.412  1.00  8.45           C  
ATOM    652  OE1 GLU A  46      -6.525  25.185 -21.382  1.00  8.45           O  
ATOM    653  OE2 GLU A  46      -4.616  24.341 -21.758  1.00  8.45           O  
ATOM    654  H   GLU A  46      -6.960  29.380 -19.128  1.00  8.45           H  
ATOM    655  HA  GLU A  46      -4.258  28.574 -19.135  1.00  8.45           H  
ATOM    656 1HB  GLU A  46      -6.220  27.082 -19.615  1.00  8.45           H  
ATOM    657 2HB  GLU A  46      -6.350  27.813 -21.211  1.00  8.45           H  
ATOM    658 1HG  GLU A  46      -4.146  26.984 -21.822  1.00  8.45           H  
ATOM    659 2HG  GLU A  46      -3.923  26.319 -20.202  1.00  8.45           H  
ATOM    660  N   ASP A  47      -2.988  29.519 -21.021  1.00  8.62           N  
ATOM    661  CA  ASP A  47      -2.179  30.199 -22.017  1.00  8.62           C  
ATOM    662  C   ASP A  47      -2.567  29.763 -23.435  1.00  8.62           C  
ATOM    663  O   ASP A  47      -2.423  28.587 -23.766  1.00  8.62           O  
ATOM    664  CB  ASP A  47      -0.686  29.943 -21.750  1.00  8.62           C  
ATOM    665  CG  ASP A  47       0.310  30.691 -22.689  1.00  8.62           C  
ATOM    666  OD1 ASP A  47       0.001  30.956 -23.844  1.00  8.62           O  
ATOM    667  OD2 ASP A  47       1.383  30.985 -22.215  1.00  8.62           O  
ATOM    668  H   ASP A  47      -2.529  28.984 -20.298  1.00  8.62           H  
ATOM    669  HA  ASP A  47      -2.324  31.258 -21.872  1.00  8.62           H  
ATOM    670 1HB  ASP A  47      -0.459  30.240 -20.723  1.00  8.62           H  
ATOM    671 2HB  ASP A  47      -0.488  28.889 -21.819  1.00  8.62           H  
ATOM    672  N   PRO A  48      -3.022  30.683 -24.310  1.00  8.80           N  
ATOM    673  CA  PRO A  48      -3.437  30.423 -25.672  1.00  8.80           C  
ATOM    674  C   PRO A  48      -2.447  29.562 -26.439  1.00  8.80           C  
ATOM    675  O   PRO A  48      -2.857  28.820 -27.325  1.00  8.80           O  
ATOM    676  CB  PRO A  48      -3.523  31.832 -26.265  1.00  8.80           C  
ATOM    677  CG  PRO A  48      -3.892  32.701 -25.096  1.00  8.80           C  
ATOM    678  CD  PRO A  48      -3.147  32.111 -23.921  1.00  8.80           C  
ATOM    679  HA  PRO A  48      -4.428  29.951 -25.651  1.00  8.80           H  
ATOM    680 1HB  PRO A  48      -2.554  32.106 -26.716  1.00  8.80           H  
ATOM    681 2HB  PRO A  48      -4.272  31.856 -27.070  1.00  8.80           H  
ATOM    682 1HG  PRO A  48      -3.609  33.745 -25.292  1.00  8.80           H  
ATOM    683 2HG  PRO A  48      -4.984  32.689 -24.949  1.00  8.80           H  
ATOM    684 1HD  PRO A  48      -2.151  32.574 -23.799  1.00  8.80           H  
ATOM    685 2HD  PRO A  48      -3.798  32.229 -23.039  1.00  8.80           H  
ATOM    686  N   GLU A  49      -1.147  29.630 -26.134  1.00  9.00           N  
ATOM    687  CA  GLU A  49      -0.212  28.795 -26.889  1.00  9.00           C  
ATOM    688  C   GLU A  49      -0.468  27.311 -26.610  1.00  9.00           C  
ATOM    689  O   GLU A  49      -0.340  26.468 -27.494  1.00  9.00           O  
ATOM    690  CB  GLU A  49       1.238  29.151 -26.571  1.00  9.00           C  
ATOM    691  CG  GLU A  49       1.684  30.534 -27.075  1.00  9.00           C  
ATOM    692  CD  GLU A  49       1.650  30.672 -28.585  1.00  9.00           C  
ATOM    693  OE1 GLU A  49       2.211  29.847 -29.259  1.00  9.00           O  
ATOM    694  OE2 GLU A  49       1.050  31.612 -29.069  1.00  9.00           O  
ATOM    695  H   GLU A  49      -0.799  30.223 -25.368  1.00  9.00           H  
ATOM    696  HA  GLU A  49      -0.378  28.971 -27.952  1.00  9.00           H  
ATOM    697 1HB  GLU A  49       1.381  29.134 -25.486  1.00  9.00           H  
ATOM    698 2HB  GLU A  49       1.901  28.402 -27.000  1.00  9.00           H  
ATOM    699 1HG  GLU A  49       1.022  31.283 -26.637  1.00  9.00           H  
ATOM    700 2HG  GLU A  49       2.693  30.730 -26.717  1.00  9.00           H  
ATOM    701  N   LEU A  50      -0.871  26.988 -25.376  1.00  9.20           N  
ATOM    702  CA  LEU A  50      -1.132  25.610 -24.959  1.00  9.20           C  
ATOM    703  C   LEU A  50      -2.331  25.090 -25.724  1.00  9.20           C  
ATOM    704  O   LEU A  50      -2.451  23.901 -26.023  1.00  9.20           O  
ATOM    705  CB  LEU A  50      -1.455  25.552 -23.463  1.00  9.20           C  
ATOM    706  CG  LEU A  50      -0.314  25.908 -22.516  1.00  9.20           C  
ATOM    707  CD1 LEU A  50      -0.869  26.005 -21.096  1.00  9.20           C  
ATOM    708  CD2 LEU A  50       0.773  24.851 -22.613  1.00  9.20           C  
ATOM    709  H   LEU A  50      -1.033  27.735 -24.704  1.00  9.20           H  
ATOM    710  HA  LEU A  50      -0.265  24.992 -25.188  1.00  9.20           H  
ATOM    711 1HB  LEU A  50      -2.284  26.217 -23.255  1.00  9.20           H  
ATOM    712 2HB  LEU A  50      -1.782  24.541 -23.220  1.00  9.20           H  
ATOM    713  HG  LEU A  50       0.101  26.875 -22.793  1.00  9.20           H  
ATOM    714 1HD1 LEU A  50      -0.070  26.268 -20.408  1.00  9.20           H  
ATOM    715 2HD1 LEU A  50      -1.640  26.772 -21.071  1.00  9.20           H  
ATOM    716 3HD1 LEU A  50      -1.303  25.048 -20.805  1.00  9.20           H  
ATOM    717 1HD2 LEU A  50       1.590  25.104 -21.936  1.00  9.20           H  
ATOM    718 2HD2 LEU A  50       0.359  23.881 -22.337  1.00  9.20           H  
ATOM    719 3HD2 LEU A  50       1.147  24.809 -23.636  1.00  9.20           H  
ATOM    720  N   MET A  51      -3.214  26.027 -26.046  1.00  9.39           N  
ATOM    721  CA  MET A  51      -4.459  25.748 -26.736  1.00  9.39           C  
ATOM    722  C   MET A  51      -4.303  25.625 -28.270  1.00  9.39           C  
ATOM    723  O   MET A  51      -5.280  25.326 -28.965  1.00  9.39           O  
ATOM    724  CB  MET A  51      -5.435  26.870 -26.392  1.00  9.39           C  
ATOM    725  CG  MET A  51      -5.806  26.930 -24.903  1.00  9.39           C  
ATOM    726  SD  MET A  51      -6.798  28.369 -24.481  1.00  9.39           S  
ATOM    727  CE  MET A  51      -8.336  27.975 -25.302  1.00  9.39           C  
ATOM    728  H   MET A  51      -3.011  26.980 -25.731  1.00  9.39           H  
ATOM    729  HA  MET A  51      -4.848  24.802 -26.364  1.00  9.39           H  
ATOM    730 1HB  MET A  51      -5.017  27.819 -26.680  1.00  9.39           H  
ATOM    731 2HB  MET A  51      -6.353  26.734 -26.961  1.00  9.39           H  
ATOM    732 1HG  MET A  51      -6.348  26.033 -24.609  1.00  9.39           H  
ATOM    733 2HG  MET A  51      -4.885  26.975 -24.313  1.00  9.39           H  
ATOM    734 1HE  MET A  51      -9.054  28.777 -25.133  1.00  9.39           H  
ATOM    735 2HE  MET A  51      -8.159  27.865 -26.374  1.00  9.39           H  
ATOM    736 3HE  MET A  51      -8.733  27.040 -24.903  1.00  9.39           H  
ATOM    737  N   LYS A  52      -3.097  25.866 -28.807  1.00  9.66           N  
ATOM    738  CA  LYS A  52      -2.881  25.775 -30.253  1.00  9.66           C  
ATOM    739  C   LYS A  52      -2.473  24.386 -30.711  1.00  9.66           C  
ATOM    740  O   LYS A  52      -1.705  23.686 -30.051  1.00  9.66           O  
ATOM    741  CB  LYS A  52      -1.841  26.795 -30.724  1.00  9.66           C  
ATOM    742  CG  LYS A  52      -2.301  28.242 -30.653  1.00  9.66           C  
ATOM    743  CD  LYS A  52      -1.206  29.211 -31.089  1.00  9.66           C  
ATOM    744  CE  LYS A  52      -1.697  30.652 -31.045  1.00  9.66           C  
ATOM    745  NZ  LYS A  52      -0.604  31.625 -31.356  1.00  9.66           N  
ATOM    746  H   LYS A  52      -2.299  26.101 -28.216  1.00  9.66           H  
ATOM    747  HA  LYS A  52      -3.822  26.012 -30.747  1.00  9.66           H  
ATOM    748 1HB  LYS A  52      -0.947  26.708 -30.101  1.00  9.66           H  
ATOM    749 2HB  LYS A  52      -1.549  26.570 -31.752  1.00  9.66           H  
ATOM    750 1HG  LYS A  52      -3.172  28.379 -31.291  1.00  9.66           H  
ATOM    751 2HG  LYS A  52      -2.582  28.471 -29.646  1.00  9.66           H  
ATOM    752 1HD  LYS A  52      -0.339  29.114 -30.426  1.00  9.66           H  
ATOM    753 2HD  LYS A  52      -0.889  28.975 -32.102  1.00  9.66           H  
ATOM    754 1HE  LYS A  52      -2.490  30.768 -31.780  1.00  9.66           H  
ATOM    755 2HE  LYS A  52      -2.095  30.871 -30.052  1.00  9.66           H  
ATOM    756 1HZ  LYS A  52      -0.963  32.562 -31.324  1.00  9.66           H  
ATOM    757 2HZ  LYS A  52       0.134  31.528 -30.638  1.00  9.66           H  
ATOM    758 3HZ  LYS A  52      -0.220  31.442 -32.266  1.00  9.66           H  
ATOM    759  N   CYS A  53      -2.955  24.006 -31.882  1.00 10.08           N  
ATOM    760  CA  CYS A  53      -2.591  22.734 -32.484  1.00 10.08           C  
ATOM    761  C   CYS A  53      -1.242  22.820 -33.197  1.00 10.08           C  
ATOM    762  O   CYS A  53      -0.946  23.833 -33.820  1.00 10.08           O  
ATOM    763  CB  CYS A  53      -3.632  22.310 -33.500  1.00 10.08           C  
ATOM    764  SG  CYS A  53      -5.260  21.978 -32.814  1.00 10.08           S  
ATOM    765  H   CYS A  53      -3.597  24.618 -32.372  1.00 10.08           H  
ATOM    766  HA  CYS A  53      -2.557  21.993 -31.690  1.00 10.08           H  
ATOM    767 1HB  CYS A  53      -3.733  23.095 -34.249  1.00 10.08           H  
ATOM    768 2HB  CYS A  53      -3.296  21.416 -34.013  1.00 10.08           H  
ATOM    769  N   PRO A  54      -0.396  21.774 -33.122  1.00 10.57           N  
ATOM    770  CA  PRO A  54       0.846  21.618 -33.866  1.00 10.57           C  
ATOM    771  C   PRO A  54       0.640  20.991 -35.257  1.00 10.57           C  
ATOM    772  O   PRO A  54       1.607  20.688 -35.954  1.00 10.57           O  
ATOM    773  CB  PRO A  54       1.644  20.705 -32.935  1.00 10.57           C  
ATOM    774  CG  PRO A  54       0.601  19.809 -32.304  1.00 10.57           C  
ATOM    775  CD  PRO A  54      -0.631  20.693 -32.135  1.00 10.57           C  
ATOM    776  HA  PRO A  54       1.331  22.598 -33.960  1.00 10.57           H  
ATOM    777 1HB  PRO A  54       2.396  20.147 -33.510  1.00 10.57           H  
ATOM    778 2HB  PRO A  54       2.188  21.313 -32.195  1.00 10.57           H  
ATOM    779 1HG  PRO A  54       0.425  18.928 -32.917  1.00 10.57           H  
ATOM    780 2HG  PRO A  54       0.975  19.436 -31.340  1.00 10.57           H  
ATOM    781 1HD  PRO A  54      -1.534  20.114 -32.389  1.00 10.57           H  
ATOM    782 2HD  PRO A  54      -0.650  21.096 -31.106  1.00 10.57           H  
ATOM    783  N   VAL A  55      -0.620  20.746 -35.625  1.00 11.02           N  
ATOM    784  CA  VAL A  55      -0.959  20.035 -36.855  1.00 11.02           C  
ATOM    785  C   VAL A  55      -2.013  20.752 -37.702  1.00 11.02           C  
ATOM    786  O   VAL A  55      -2.828  21.499 -37.168  1.00 11.02           O  
ATOM    787  CB  VAL A  55      -1.542  18.657 -36.494  1.00 11.02           C  
ATOM    788  CG1 VAL A  55      -0.523  17.813 -35.787  1.00 11.02           C  
ATOM    789  CG2 VAL A  55      -2.753  18.886 -35.613  1.00 11.02           C  
ATOM    790  H   VAL A  55      -1.371  21.045 -35.028  1.00 11.02           H  
ATOM    791  HA  VAL A  55      -0.036  19.916 -37.415  1.00 11.02           H  
ATOM    792  HB  VAL A  55      -1.845  18.134 -37.388  1.00 11.02           H  
ATOM    793 1HG1 VAL A  55      -0.960  16.847 -35.537  1.00 11.02           H  
ATOM    794 2HG1 VAL A  55       0.339  17.668 -36.439  1.00 11.02           H  
ATOM    795 3HG1 VAL A  55      -0.213  18.301 -34.896  1.00 11.02           H  
ATOM    796 1HG2 VAL A  55      -3.206  17.930 -35.347  1.00 11.02           H  
ATOM    797 2HG2 VAL A  55      -2.444  19.402 -34.714  1.00 11.02           H  
ATOM    798 3HG2 VAL A  55      -3.466  19.489 -36.149  1.00 11.02           H  
ATOM    799  N   PRO A  56      -2.042  20.512 -39.034  1.00 11.25           N  
ATOM    800  CA  PRO A  56      -3.059  20.974 -39.977  1.00 11.25           C  
ATOM    801  C   PRO A  56      -4.408  20.274 -39.772  1.00 11.25           C  
ATOM    802  O   PRO A  56      -5.447  20.756 -40.217  1.00 11.25           O  
ATOM    803  CB  PRO A  56      -2.444  20.619 -41.335  1.00 11.25           C  
ATOM    804  CG  PRO A  56      -1.505  19.467 -41.053  1.00 11.25           C  
ATOM    805  CD  PRO A  56      -0.942  19.745 -39.679  1.00 11.25           C  
ATOM    806  HA  PRO A  56      -3.171  22.064 -39.875  1.00 11.25           H  
ATOM    807 1HB  PRO A  56      -3.242  20.352 -42.045  1.00 11.25           H  
ATOM    808 2HB  PRO A  56      -1.928  21.495 -41.754  1.00 11.25           H  
ATOM    809 1HG  PRO A  56      -2.060  18.517 -41.098  1.00 11.25           H  
ATOM    810 2HG  PRO A  56      -0.726  19.412 -41.829  1.00 11.25           H  
ATOM    811 1HD  PRO A  56      -0.748  18.784 -39.204  1.00 11.25           H  
ATOM    812 2HD  PRO A  56      -0.033  20.363 -39.752  1.00 11.25           H  
ATOM    813  N   GLY A  57      -4.381  19.146 -39.064  1.00 11.18           N  
ATOM    814  CA  GLY A  57      -5.540  18.304 -38.755  1.00 11.18           C  
ATOM    815  C   GLY A  57      -6.127  18.684 -37.398  1.00 11.18           C  
ATOM    816  O   GLY A  57      -6.618  17.837 -36.652  1.00 11.18           O  
ATOM    817  H   GLY A  57      -3.491  18.826 -38.721  1.00 11.18           H  
ATOM    818 1HA  GLY A  57      -6.297  18.422 -39.532  1.00 11.18           H  
ATOM    819 2HA  GLY A  57      -5.239  17.259 -38.749  1.00 11.18           H  
ATOM    820  N   CYS A  58      -5.984  19.952 -37.062  1.00 10.79           N  
ATOM    821  CA  CYS A  58      -6.343  20.510 -35.776  1.00 10.79           C  
ATOM    822  C   CYS A  58      -7.776  20.345 -35.341  1.00 10.79           C  
ATOM    823  O   CYS A  58      -8.716  20.645 -36.083  1.00 10.79           O  
ATOM    824  CB  CYS A  58      -6.071  22.003 -35.771  1.00 10.79           C  
ATOM    825  SG  CYS A  58      -6.486  22.841 -34.185  1.00 10.79           S  
ATOM    826  H   CYS A  58      -5.588  20.573 -37.756  1.00 10.79           H  
ATOM    827  HA  CYS A  58      -5.708  20.031 -35.030  1.00 10.79           H  
ATOM    828 1HB  CYS A  58      -5.027  22.183 -36.008  1.00 10.79           H  
ATOM    829 2HB  CYS A  58      -6.659  22.470 -36.558  1.00 10.79           H  
ATOM    830  N   VAL A  59      -7.928  19.897 -34.107  1.00 10.20           N  
ATOM    831  CA  VAL A  59      -9.215  19.765 -33.466  1.00 10.20           C  
ATOM    832  C   VAL A  59      -9.188  20.646 -32.228  1.00 10.20           C  
ATOM    833  O   VAL A  59      -8.339  20.473 -31.355  1.00 10.20           O  
ATOM    834  CB  VAL A  59      -9.493  18.303 -33.082  1.00 10.20           C  
ATOM    835  CG1 VAL A  59     -10.839  18.195 -32.385  1.00 10.20           C  
ATOM    836  CG2 VAL A  59      -9.464  17.440 -34.336  1.00 10.20           C  
ATOM    837  H   VAL A  59      -7.097  19.662 -33.583  1.00 10.20           H  
ATOM    838  HA  VAL A  59      -9.995  20.117 -34.142  1.00 10.20           H  
ATOM    839  HB  VAL A  59      -8.729  17.964 -32.385  1.00 10.20           H  
ATOM    840 1HG1 VAL A  59     -11.023  17.157 -32.107  1.00 10.20           H  
ATOM    841 2HG1 VAL A  59     -10.836  18.815 -31.488  1.00 10.20           H  
ATOM    842 3HG1 VAL A  59     -11.624  18.535 -33.058  1.00 10.20           H  
ATOM    843 1HG2 VAL A  59      -9.653  16.402 -34.069  1.00 10.20           H  
ATOM    844 2HG2 VAL A  59     -10.233  17.782 -35.030  1.00 10.20           H  
ATOM    845 3HG2 VAL A  59      -8.488  17.515 -34.815  1.00 10.20           H  
ATOM    846  N   GLY A  60     -10.097  21.603 -32.151  1.00  9.58           N  
ATOM    847  CA  GLY A  60     -10.100  22.526 -31.025  1.00  9.58           C  
ATOM    848  C   GLY A  60      -9.166  23.705 -31.294  1.00  9.58           C  
ATOM    849  O   GLY A  60      -9.547  24.651 -31.985  1.00  9.58           O  
ATOM    850  H   GLY A  60     -10.779  21.702 -32.891  1.00  9.58           H  
ATOM    851 1HA  GLY A  60     -11.113  22.889 -30.850  1.00  9.58           H  
ATOM    852 2HA  GLY A  60      -9.783  22.004 -30.123  1.00  9.58           H  
ENDMDL

REMARK ID 644246 DOMAINID 637820 MODEL 5 line_15_again
MODEL     5
ATOM      1  N   ASP A   1       0.184   2.016   1.978  1.00  3.07           N  
ATOM      2  CA  ASP A   1       1.003   3.163   1.609  1.00  3.07           C  
ATOM      3  C   ASP A   1       1.316   4.030   2.820  1.00  3.07           C  
ATOM      4  O   ASP A   1       0.828   3.763   3.919  1.00  3.07           O  
ATOM      5  CB  ASP A   1       0.283   3.969   0.506  1.00  3.07           C  
ATOM      6  CG  ASP A   1      -1.084   4.661   0.932  1.00  3.07           C  
ATOM      7  OD1 ASP A   1      -1.343   4.856   2.112  1.00  3.07           O  
ATOM      8  OD2 ASP A   1      -1.863   4.963   0.049  1.00  3.07           O  
ATOM      9 1H   ASP A   1      -0.592   1.932   1.337  1.00  3.07           H  
ATOM     10 2H   ASP A   1       0.746   1.175   1.941  1.00  3.07           H  
ATOM     11 3H   ASP A   1      -0.166   2.145   2.919  1.00  3.07           H  
ATOM     12  HA  ASP A   1       1.947   2.796   1.204  1.00  3.07           H  
ATOM     13 1HB  ASP A   1       0.951   4.748   0.143  1.00  3.07           H  
ATOM     14 2HB  ASP A   1       0.079   3.309  -0.337  1.00  3.07           H  
ATOM     15  N   LEU A   2       2.128   5.067   2.621  1.00  2.95           N  
ATOM     16  CA  LEU A   2       2.454   5.969   3.719  1.00  2.95           C  
ATOM     17  C   LEU A   2       1.767   7.304   3.556  1.00  2.95           C  
ATOM     18  O   LEU A   2       1.648   7.820   2.443  1.00  2.95           O  
ATOM     19  CB  LEU A   2       3.960   6.224   3.811  1.00  2.95           C  
ATOM     20  CG  LEU A   2       4.836   5.018   4.025  1.00  2.95           C  
ATOM     21  CD1 LEU A   2       6.293   5.486   4.055  1.00  2.95           C  
ATOM     22  CD2 LEU A   2       4.423   4.329   5.316  1.00  2.95           C  
ATOM     23  H   LEU A   2       2.514   5.246   1.707  1.00  2.95           H  
ATOM     24  HA  LEU A   2       2.116   5.526   4.653  1.00  2.95           H  
ATOM     25 1HB  LEU A   2       4.287   6.712   2.896  1.00  2.95           H  
ATOM     26 2HB  LEU A   2       4.142   6.912   4.641  1.00  2.95           H  
ATOM     27  HG  LEU A   2       4.725   4.323   3.195  1.00  2.95           H  
ATOM     28 1HD1 LEU A   2       6.960   4.638   4.199  1.00  2.95           H  
ATOM     29 2HD1 LEU A   2       6.532   5.972   3.115  1.00  2.95           H  
ATOM     30 3HD1 LEU A   2       6.436   6.202   4.873  1.00  2.95           H  
ATOM     31 1HD2 LEU A   2       5.051   3.455   5.484  1.00  2.95           H  
ATOM     32 2HD2 LEU A   2       4.531   5.027   6.150  1.00  2.95           H  
ATOM     33 3HD2 LEU A   2       3.379   4.015   5.246  1.00  2.95           H  
ATOM     34  N   LYS A   3       1.368   7.879   4.679  1.00  2.85           N  
ATOM     35  CA  LYS A   3       0.777   9.200   4.690  1.00  2.85           C  
ATOM     36  C   LYS A   3       1.461   9.995   5.784  1.00  2.85           C  
ATOM     37  O   LYS A   3       1.607   9.524   6.912  1.00  2.85           O  
ATOM     38  CB  LYS A   3      -0.741   9.116   4.908  1.00  2.85           C  
ATOM     39  CG  LYS A   3      -1.510   8.400   3.757  1.00  2.85           C  
ATOM     40  CD  LYS A   3      -3.025   8.414   3.971  1.00  2.85           C  
ATOM     41  CE  LYS A   3      -3.780   7.769   2.782  1.00  2.85           C  
ATOM     42  NZ  LYS A   3      -3.646   6.266   2.726  1.00  2.85           N  
ATOM     43  H   LYS A   3       1.487   7.384   5.550  1.00  2.85           H  
ATOM     44  HA  LYS A   3       0.974   9.699   3.740  1.00  2.85           H  
ATOM     45 1HB  LYS A   3      -0.947   8.586   5.837  1.00  2.85           H  
ATOM     46 2HB  LYS A   3      -1.145  10.125   5.010  1.00  2.85           H  
ATOM     47 1HG  LYS A   3      -1.276   8.884   2.806  1.00  2.85           H  
ATOM     48 2HG  LYS A   3      -1.188   7.356   3.691  1.00  2.85           H  
ATOM     49 1HD  LYS A   3      -3.265   7.861   4.880  1.00  2.85           H  
ATOM     50 2HD  LYS A   3      -3.366   9.442   4.091  1.00  2.85           H  
ATOM     51 1HE  LYS A   3      -4.834   8.024   2.861  1.00  2.85           H  
ATOM     52 2HE  LYS A   3      -3.384   8.185   1.855  1.00  2.85           H  
ATOM     53 1HZ  LYS A   3      -4.152   5.912   1.929  1.00  2.85           H  
ATOM     54 2HZ  LYS A   3      -2.668   5.957   2.627  1.00  2.85           H  
ATOM     55 3HZ  LYS A   3      -4.017   5.857   3.561  1.00  2.85           H  
ATOM     56  N   CYS A   4       1.896  11.185   5.440  1.00  2.79           N  
ATOM     57  CA  CYS A   4       2.624  12.042   6.355  1.00  2.79           C  
ATOM     58  C   CYS A   4       1.770  12.527   7.526  1.00  2.79           C  
ATOM     59  O   CYS A   4       0.642  12.971   7.313  1.00  2.79           O  
ATOM     60  CB  CYS A   4       3.159  13.249   5.605  1.00  2.79           C  
ATOM     61  SG  CYS A   4       4.044  14.422   6.628  1.00  2.79           S  
ATOM     62  H   CYS A   4       1.733  11.509   4.492  1.00  2.79           H  
ATOM     63  HA  CYS A   4       3.468  11.473   6.728  1.00  2.79           H  
ATOM     64 1HB  CYS A   4       3.832  12.913   4.816  1.00  2.79           H  
ATOM     65 2HB  CYS A   4       2.333  13.772   5.124  1.00  2.79           H  
ATOM     66  N   PRO A   5       2.221  12.409   8.792  1.00  2.75           N  
ATOM     67  CA  PRO A   5       1.519  12.974   9.929  1.00  2.75           C  
ATOM     68  C   PRO A   5       1.652  14.479   9.743  1.00  2.75           C  
ATOM     69  O   PRO A   5       2.716  14.898   9.316  1.00  2.75           O  
ATOM     70  CB  PRO A   5       2.302  12.417  11.127  1.00  2.75           C  
ATOM     71  CG  PRO A   5       3.700  12.114  10.572  1.00  2.75           C  
ATOM     72  CD  PRO A   5       3.485  11.715   9.120  1.00  2.75           C  
ATOM     73  HA  PRO A   5       0.467  12.654   9.921  1.00  2.75           H  
ATOM     74 1HB  PRO A   5       2.318  13.159  11.937  1.00  2.75           H  
ATOM     75 2HB  PRO A   5       1.796  11.523  11.522  1.00  2.75           H  
ATOM     76 1HG  PRO A   5       4.341  13.000  10.653  1.00  2.75           H  
ATOM     77 2HG  PRO A   5       4.184  11.321  11.164  1.00  2.75           H  
ATOM     78 1HD  PRO A   5       4.335  12.116   8.552  1.00  2.75           H  
ATOM     79 2HD  PRO A   5       3.373  10.624   9.006  1.00  2.75           H  
ATOM     80  N   THR A   6       0.624  15.266  10.110  1.00  2.73           N  
ATOM     81  CA  THR A   6       0.550  16.744   9.930  1.00  2.73           C  
ATOM     82  C   THR A   6      -0.709  17.018   9.071  1.00  2.73           C  
ATOM     83  O   THR A   6      -0.940  16.279   8.124  1.00  2.73           O  
ATOM     84  CB  THR A   6       1.802  17.393   9.234  1.00  2.73           C  
ATOM     85  OG1 THR A   6       2.944  17.190  10.016  1.00  2.73           O  
ATOM     86  CG2 THR A   6       1.672  18.885   9.038  1.00  2.73           C  
ATOM     87  H   THR A   6      -0.190  14.806  10.492  1.00  2.73           H  
ATOM     88  HA  THR A   6       0.462  17.200  10.908  1.00  2.73           H  
ATOM     89  HB  THR A   6       1.944  16.942   8.245  1.00  2.73           H  
ATOM     90  HG1 THR A   6       3.266  16.317   9.832  1.00  2.73           H  
ATOM     91 1HG2 THR A   6       2.574  19.258   8.551  1.00  2.73           H  
ATOM     92 2HG2 THR A   6       0.833  19.101   8.429  1.00  2.73           H  
ATOM     93 3HG2 THR A   6       1.562  19.374  10.001  1.00  2.73           H  
ATOM     94  N   PRO A   7      -1.584  17.995   9.409  1.00  2.71           N  
ATOM     95  CA  PRO A   7      -2.774  18.400   8.640  1.00  2.71           C  
ATOM     96  C   PRO A   7      -2.540  18.680   7.140  1.00  2.71           C  
ATOM     97  O   PRO A   7      -3.456  18.522   6.330  1.00  2.71           O  
ATOM     98  CB  PRO A   7      -3.193  19.680   9.368  1.00  2.71           C  
ATOM     99  CG  PRO A   7      -2.757  19.463  10.796  1.00  2.71           C  
ATOM    100  CD  PRO A   7      -1.447  18.725  10.702  1.00  2.71           C  
ATOM    101  HA  PRO A   7      -3.543  17.626   8.757  1.00  2.71           H  
ATOM    102 1HB  PRO A   7      -2.713  20.552   8.902  1.00  2.71           H  
ATOM    103 2HB  PRO A   7      -4.280  19.824   9.270  1.00  2.71           H  
ATOM    104 1HG  PRO A   7      -2.661  20.433  11.309  1.00  2.71           H  
ATOM    105 2HG  PRO A   7      -3.526  18.893  11.340  1.00  2.71           H  
ATOM    106 1HD  PRO A   7      -0.621  19.439  10.686  1.00  2.71           H  
ATOM    107 2HD  PRO A   7      -1.401  18.034  11.555  1.00  2.71           H  
ATOM    108  N   GLY A   8      -1.340  19.133   6.786  1.00  2.68           N  
ATOM    109  CA  GLY A   8      -0.960  19.446   5.406  1.00  2.68           C  
ATOM    110  C   GLY A   8      -0.175  18.276   4.819  1.00  2.68           C  
ATOM    111  O   GLY A   8      -0.495  17.125   5.094  1.00  2.68           O  
ATOM    112  H   GLY A   8      -0.644  19.253   7.497  1.00  2.68           H  
ATOM    113 1HA  GLY A   8      -1.853  19.637   4.810  1.00  2.68           H  
ATOM    114 2HA  GLY A   8      -0.352  20.348   5.388  1.00  2.68           H  
ATOM    115  N   CYS A   9       0.818  18.567   3.966  1.00  2.61           N  
ATOM    116  CA  CYS A   9       1.697  17.564   3.316  1.00  2.61           C  
ATOM    117  C   CYS A   9       1.070  16.550   2.360  1.00  2.61           C  
ATOM    118  O   CYS A   9       1.466  16.468   1.193  1.00  2.61           O  
ATOM    119  CB  CYS A   9       2.411  16.740   4.366  1.00  2.61           C  
ATOM    120  SG  CYS A   9       3.479  17.665   5.329  1.00  2.61           S  
ATOM    121  H   CYS A   9       0.998  19.542   3.774  1.00  2.61           H  
ATOM    122  HA  CYS A   9       2.451  18.119   2.759  1.00  2.61           H  
ATOM    123 1HB  CYS A   9       1.719  16.224   5.024  1.00  2.61           H  
ATOM    124 2HB  CYS A   9       3.002  15.970   3.866  1.00  2.61           H  
ATOM    125  HG  CYS A   9       4.096  16.609   5.896  1.00  2.61           H  
ATOM    126  N   ASP A  10       0.134  15.756   2.874  1.00  2.51           N  
ATOM    127  CA  ASP A  10      -0.518  14.668   2.153  1.00  2.51           C  
ATOM    128  C   ASP A  10       0.547  13.657   1.674  1.00  2.51           C  
ATOM    129  O   ASP A  10       1.466  13.315   2.434  1.00  2.51           O  
ATOM    130  CB  ASP A  10      -1.332  15.274   0.985  1.00  2.51           C  
ATOM    131  CG  ASP A  10      -2.410  14.367   0.382  1.00  2.51           C  
ATOM    132  OD1 ASP A  10      -2.032  13.540  -0.404  1.00  2.51           O  
ATOM    133  OD2 ASP A  10      -3.565  14.514   0.699  1.00  2.51           O  
ATOM    134  H   ASP A  10      -0.140  15.935   3.836  1.00  2.51           H  
ATOM    135  HA  ASP A  10      -1.202  14.159   2.833  1.00  2.51           H  
ATOM    136 1HB  ASP A  10      -1.820  16.184   1.337  1.00  2.51           H  
ATOM    137 2HB  ASP A  10      -0.652  15.574   0.187  1.00  2.51           H  
ATOM    138  N   GLY A  11       0.473  13.216   0.416  1.00  2.41           N  
ATOM    139  CA  GLY A  11       1.401  12.238  -0.145  1.00  2.41           C  
ATOM    140  C   GLY A  11       2.789  12.809  -0.447  1.00  2.41           C  
ATOM    141  O   GLY A  11       3.188  12.925  -1.609  1.00  2.41           O  
ATOM    142  H   GLY A  11      -0.315  13.499  -0.161  1.00  2.41           H  
ATOM    143 1HA  GLY A  11       1.500  11.402   0.549  1.00  2.41           H  
ATOM    144 2HA  GLY A  11       0.971  11.833  -1.059  1.00  2.41           H  
ATOM    145  N   SER A  12       3.513  13.153   0.612  1.00  2.35           N  
ATOM    146  CA  SER A  12       4.867  13.690   0.517  1.00  2.35           C  
ATOM    147  C   SER A  12       5.870  12.546   0.520  1.00  2.35           C  
ATOM    148  O   SER A  12       5.498  11.374   0.420  1.00  2.35           O  
ATOM    149  CB  SER A  12       5.181  14.630   1.679  1.00  2.35           C  
ATOM    150  OG  SER A  12       6.446  15.250   1.501  1.00  2.35           O  
ATOM    151  H   SER A  12       3.070  13.049   1.521  1.00  2.35           H  
ATOM    152  HA  SER A  12       4.966  14.242  -0.419  1.00  2.35           H  
ATOM    153 1HB  SER A  12       4.405  15.384   1.765  1.00  2.35           H  
ATOM    154 2HB  SER A  12       5.186  14.065   2.609  1.00  2.35           H  
ATOM    155  HG  SER A  12       6.630  15.782   2.325  1.00  2.35           H  
ATOM    156  N   GLY A  13       7.145  12.893   0.592  1.00  2.35           N  
ATOM    157  CA  GLY A  13       8.211  11.912   0.586  1.00  2.35           C  
ATOM    158  C   GLY A  13       8.492  11.490   2.011  1.00  2.35           C  
ATOM    159  O   GLY A  13       7.756  11.848   2.930  1.00  2.35           O  
ATOM    160  H   GLY A  13       7.345  13.876   0.697  1.00  2.35           H  
ATOM    161 1HA  GLY A  13       7.921  11.048  -0.011  1.00  2.35           H  
ATOM    162 2HA  GLY A  13       9.107  12.341   0.140  1.00  2.35           H  
ATOM    163  N   HIS A  14       9.564  10.751   2.208  1.00  2.41           N  
ATOM    164  CA  HIS A  14       9.906  10.303   3.544  1.00  2.41           C  
ATOM    165  C   HIS A  14      11.397  10.050   3.673  1.00  2.41           C  
ATOM    166  O   HIS A  14      12.082   9.798   2.676  1.00  2.41           O  
ATOM    167  CB  HIS A  14       9.081   9.057   3.919  1.00  2.41           C  
ATOM    168  CG  HIS A  14       9.269   7.851   3.034  1.00  2.41           C  
ATOM    169  ND1 HIS A  14       8.569   7.671   1.851  1.00  2.41           N  
ATOM    170  CD2 HIS A  14      10.044   6.770   3.174  1.00  2.41           C  
ATOM    171  CE1 HIS A  14       8.917   6.518   1.311  1.00  2.41           C  
ATOM    172  NE2 HIS A  14       9.807   5.943   2.090  1.00  2.41           N  
ATOM    173  H   HIS A  14      10.143  10.484   1.425  1.00  2.41           H  
ATOM    174  HA  HIS A  14       9.649  11.083   4.255  1.00  2.41           H  
ATOM    175 1HB  HIS A  14       9.315   8.763   4.947  1.00  2.41           H  
ATOM    176 2HB  HIS A  14       8.029   9.301   3.889  1.00  2.41           H  
ATOM    177  HD1 HIS A  14       7.865   8.268   1.465  1.00  2.41           H  
ATOM    178  HD2 HIS A  14      10.740   6.492   3.940  1.00  2.41           H  
ATOM    179  HE1 HIS A  14       8.474   6.190   0.372  1.00  2.41           H  
ATOM    180  N   ILE A  15      11.901  10.079   4.901  1.00  2.54           N  
ATOM    181  CA  ILE A  15      13.321   9.824   5.107  1.00  2.54           C  
ATOM    182  C   ILE A  15      13.645   8.383   5.487  1.00  2.54           C  
ATOM    183  O   ILE A  15      13.559   7.979   6.655  1.00  2.54           O  
ATOM    184  CB  ILE A  15      13.861  10.760   6.191  1.00  2.54           C  
ATOM    185  CG1 ILE A  15      13.529  12.214   5.824  1.00  2.54           C  
ATOM    186  CG2 ILE A  15      15.346  10.552   6.387  1.00  2.54           C  
ATOM    187  CD1 ILE A  15      14.076  12.653   4.491  1.00  2.54           C  
ATOM    188  H   ILE A  15      11.285  10.334   5.677  1.00  2.54           H  
ATOM    189  HA  ILE A  15      13.841  10.050   4.176  1.00  2.54           H  
ATOM    190  HB  ILE A  15      13.352  10.545   7.122  1.00  2.54           H  
ATOM    191 1HG1 ILE A  15      12.450  12.327   5.798  1.00  2.54           H  
ATOM    192 2HG1 ILE A  15      13.927  12.871   6.600  1.00  2.54           H  
ATOM    193 1HG2 ILE A  15      15.700  11.217   7.177  1.00  2.54           H  
ATOM    194 2HG2 ILE A  15      15.531   9.528   6.677  1.00  2.54           H  
ATOM    195 3HG2 ILE A  15      15.873  10.772   5.459  1.00  2.54           H  
ATOM    196 1HD1 ILE A  15      13.793  13.688   4.310  1.00  2.54           H  
ATOM    197 2HD1 ILE A  15      15.162  12.569   4.497  1.00  2.54           H  
ATOM    198 3HD1 ILE A  15      13.669  12.025   3.699  1.00  2.54           H  
ATOM    199  N   THR A  16      14.167   7.641   4.514  1.00  2.71           N  
ATOM    200  CA  THR A  16      14.470   6.225   4.701  1.00  2.71           C  
ATOM    201  C   THR A  16      15.741   6.046   5.513  1.00  2.71           C  
ATOM    202  O   THR A  16      16.021   4.968   6.032  1.00  2.71           O  
ATOM    203  CB  THR A  16      14.616   5.524   3.342  1.00  2.71           C  
ATOM    204  OG1 THR A  16      15.701   6.110   2.608  1.00  2.71           O  
ATOM    205  CG2 THR A  16      13.345   5.682   2.559  1.00  2.71           C  
ATOM    206  H   THR A  16      14.259   8.051   3.592  1.00  2.71           H  
ATOM    207  HA  THR A  16      13.651   5.758   5.243  1.00  2.71           H  
ATOM    208  HB  THR A  16      14.820   4.463   3.493  1.00  2.71           H  
ATOM    209  HG1 THR A  16      16.537   5.826   2.991  1.00  2.71           H  
ATOM    210 1HG2 THR A  16      13.443   5.189   1.593  1.00  2.71           H  
ATOM    211 2HG2 THR A  16      12.533   5.227   3.113  1.00  2.71           H  
ATOM    212 3HG2 THR A  16      13.135   6.744   2.403  1.00  2.71           H  
ATOM    213  N   GLY A  17      16.501   7.126   5.634  1.00  2.91           N  
ATOM    214  CA  GLY A  17      17.733   7.138   6.402  1.00  2.91           C  
ATOM    215  C   GLY A  17      17.497   6.794   7.874  1.00  2.91           C  
ATOM    216  O   GLY A  17      18.383   6.242   8.528  1.00  2.91           O  
ATOM    217  H   GLY A  17      16.197   7.971   5.172  1.00  2.91           H  
ATOM    218 1HA  GLY A  17      18.436   6.428   5.969  1.00  2.91           H  
ATOM    219 2HA  GLY A  17      18.190   8.124   6.331  1.00  2.91           H  
ATOM    220  N   ASN A  18      16.329   7.172   8.416  1.00  3.11           N  
ATOM    221  CA  ASN A  18      16.052   6.887   9.821  1.00  3.11           C  
ATOM    222  C   ASN A  18      14.582   6.818  10.262  1.00  3.11           C  
ATOM    223  O   ASN A  18      14.321   6.537  11.435  1.00  3.11           O  
ATOM    224  CB  ASN A  18      16.844   7.852  10.687  1.00  3.11           C  
ATOM    225  CG  ASN A  18      16.567   9.294  10.383  1.00  3.11           C  
ATOM    226  OD1 ASN A  18      15.856   9.632   9.436  1.00  3.11           O  
ATOM    227  ND2 ASN A  18      17.136  10.167  11.176  1.00  3.11           N  
ATOM    228  H   ASN A  18      15.617   7.605   7.837  1.00  3.11           H  
ATOM    229  HA  ASN A  18      16.457   5.893  10.021  1.00  3.11           H  
ATOM    230 1HB  ASN A  18      16.593   7.672  11.733  1.00  3.11           H  
ATOM    231 2HB  ASN A  18      17.912   7.667  10.578  1.00  3.11           H  
ATOM    232 1HD2 ASN A  18      16.995  11.145  11.025  1.00  3.11           H  
ATOM    233 2HD2 ASN A  18      17.710   9.855  11.932  1.00  3.11           H  
ATOM    234  N   TYR A  19      13.627   7.027   9.355  1.00  3.25           N  
ATOM    235  CA  TYR A  19      12.211   6.964   9.715  1.00  3.25           C  
ATOM    236  C   TYR A  19      11.401   6.010   8.844  1.00  3.25           C  
ATOM    237  O   TYR A  19      10.457   5.359   9.313  1.00  3.25           O  
ATOM    238  CB  TYR A  19      11.616   8.363   9.720  1.00  3.25           C  
ATOM    239  CG  TYR A  19      12.230   9.226  10.787  1.00  3.25           C  
ATOM    240  CD1 TYR A  19      13.092  10.244  10.471  1.00  3.25           C  
ATOM    241  CD2 TYR A  19      11.931   8.959  12.111  1.00  3.25           C  
ATOM    242  CE1 TYR A  19      13.656  11.000  11.469  1.00  3.25           C  
ATOM    243  CE2 TYR A  19      12.496   9.706  13.111  1.00  3.25           C  
ATOM    244  CZ  TYR A  19      13.358  10.725  12.795  1.00  3.25           C  
ATOM    245  OH  TYR A  19      13.938  11.472  13.796  1.00  3.25           O  
ATOM    246  H   TYR A  19      13.861   7.263   8.400  1.00  3.25           H  
ATOM    247  HA  TYR A  19      12.141   6.586  10.734  1.00  3.25           H  
ATOM    248 1HB  TYR A  19      11.783   8.835   8.747  1.00  3.25           H  
ATOM    249 2HB  TYR A  19      10.570   8.312   9.882  1.00  3.25           H  
ATOM    250  HD1 TYR A  19      13.337  10.450   9.434  1.00  3.25           H  
ATOM    251  HD2 TYR A  19      11.248   8.145  12.359  1.00  3.25           H  
ATOM    252  HE1 TYR A  19      14.342  11.807  11.215  1.00  3.25           H  
ATOM    253  HE2 TYR A  19      12.262   9.488  14.152  1.00  3.25           H  
ATOM    254  HH  TYR A  19      14.387  12.229  13.407  1.00  3.25           H  
ATOM    255  N   ALA A  20      11.727   5.934   7.557  1.00  3.31           N  
ATOM    256  CA  ALA A  20      10.971   5.052   6.677  1.00  3.31           C  
ATOM    257  C   ALA A  20       9.482   5.402   6.728  1.00  3.31           C  
ATOM    258  O   ALA A  20       9.023   6.294   6.026  1.00  3.31           O  
ATOM    259  CB  ALA A  20      11.234   3.589   7.009  1.00  3.31           C  
ATOM    260  H   ALA A  20      12.488   6.501   7.202  1.00  3.31           H  
ATOM    261  HA  ALA A  20      11.313   5.218   5.660  1.00  3.31           H  
ATOM    262 1HB  ALA A  20      10.686   2.959   6.308  1.00  3.31           H  
ATOM    263 2HB  ALA A  20      12.304   3.395   6.912  1.00  3.31           H  
ATOM    264 3HB  ALA A  20      10.929   3.341   8.019  1.00  3.31           H  
ATOM    265  N   SER A  21       8.735   4.636   7.528  1.00  3.28           N  
ATOM    266  CA  SER A  21       7.282   4.738   7.677  1.00  3.28           C  
ATOM    267  C   SER A  21       6.806   6.071   8.275  1.00  3.28           C  
ATOM    268  O   SER A  21       5.618   6.384   8.207  1.00  3.28           O  
ATOM    269  CB  SER A  21       6.780   3.593   8.525  1.00  3.28           C  
ATOM    270  OG  SER A  21       7.233   3.700   9.850  1.00  3.28           O  
ATOM    271  H   SER A  21       9.234   3.994   8.121  1.00  3.28           H  
ATOM    272  HA  SER A  21       6.849   4.640   6.693  1.00  3.28           H  
ATOM    273 1HB  SER A  21       5.692   3.574   8.507  1.00  3.28           H  
ATOM    274 2HB  SER A  21       7.131   2.656   8.095  1.00  3.28           H  
ATOM    275  HG  SER A  21       8.155   3.993   9.799  1.00  3.28           H  
ATOM    276  N   HIS A  22       7.747   6.806   8.879  1.00  3.19           N  
ATOM    277  CA  HIS A  22       7.619   8.144   9.498  1.00  3.19           C  
ATOM    278  C   HIS A  22       7.743   8.104  11.027  1.00  3.19           C  
ATOM    279  O   HIS A  22       8.836   8.205  11.571  1.00  3.19           O  
ATOM    280  CB  HIS A  22       6.304   8.912   9.153  1.00  3.19           C  
ATOM    281  CG  HIS A  22       6.072   9.328   7.698  1.00  3.19           C  
ATOM    282  ND1 HIS A  22       6.861  10.242   7.054  1.00  3.19           N  
ATOM    283  CD2 HIS A  22       5.101   8.976   6.810  1.00  3.19           C  
ATOM    284  CE1 HIS A  22       6.395  10.441   5.832  1.00  3.19           C  
ATOM    285  NE2 HIS A  22       5.326   9.685   5.658  1.00  3.19           N  
ATOM    286  H   HIS A  22       8.670   6.378   8.906  1.00  3.19           H  
ATOM    287  HA  HIS A  22       8.434   8.769   9.132  1.00  3.19           H  
ATOM    288 1HB  HIS A  22       5.431   8.366   9.480  1.00  3.19           H  
ATOM    289 2HB  HIS A  22       6.307   9.843   9.727  1.00  3.19           H  
ATOM    290  HD1 HIS A  22       7.669  10.700   7.433  1.00  3.19           H  
ATOM    291  HD2 HIS A  22       4.247   8.297   6.876  1.00  3.19           H  
ATOM    292  HE1 HIS A  22       6.887  11.145   5.164  1.00  3.19           H  
ATOM    293  N   ARG A  23       6.608   8.043  11.730  1.00  3.03           N  
ATOM    294  CA  ARG A  23       6.549   8.081  13.205  1.00  3.03           C  
ATOM    295  C   ARG A  23       7.128   9.380  13.813  1.00  3.03           C  
ATOM    296  O   ARG A  23       7.323   9.474  15.026  1.00  3.03           O  
ATOM    297  CB  ARG A  23       7.269   6.886  13.822  1.00  3.03           C  
ATOM    298  CG  ARG A  23       6.727   5.513  13.428  1.00  3.03           C  
ATOM    299  CD  ARG A  23       7.422   4.420  14.174  1.00  3.03           C  
ATOM    300  NE  ARG A  23       6.903   3.101  13.834  1.00  3.03           N  
ATOM    301  CZ  ARG A  23       7.360   1.941  14.350  1.00  3.03           C  
ATOM    302  NH1 ARG A  23       8.340   1.949  15.227  1.00  3.03           N  
ATOM    303  NH2 ARG A  23       6.821   0.793  13.976  1.00  3.03           N  
ATOM    304  H   ARG A  23       5.739   7.942  11.228  1.00  3.03           H  
ATOM    305  HA  ARG A  23       5.501   8.016  13.494  1.00  3.03           H  
ATOM    306 1HB  ARG A  23       8.327   6.908  13.578  1.00  3.03           H  
ATOM    307 2HB  ARG A  23       7.194   6.956  14.907  1.00  3.03           H  
ATOM    308 1HG  ARG A  23       5.661   5.461  13.650  1.00  3.03           H  
ATOM    309 2HG  ARG A  23       6.883   5.349  12.357  1.00  3.03           H  
ATOM    310 1HD  ARG A  23       8.485   4.439  13.928  1.00  3.03           H  
ATOM    311 2HD  ARG A  23       7.296   4.572  15.244  1.00  3.03           H  
ATOM    312  HE  ARG A  23       6.149   3.053  13.160  1.00  3.03           H  
ATOM    313 1HH1 ARG A  23       8.752   2.825  15.516  1.00  3.03           H  
ATOM    314 2HH1 ARG A  23       8.680   1.080  15.613  1.00  3.03           H  
ATOM    315 1HH2 ARG A  23       6.067   0.785  13.301  1.00  3.03           H  
ATOM    316 2HH2 ARG A  23       7.162  -0.075  14.362  1.00  3.03           H  
ATOM    317  N   SER A  24       7.361  10.376  12.963  1.00  2.83           N  
ATOM    318  CA  SER A  24       7.868  11.688  13.328  1.00  2.83           C  
ATOM    319  C   SER A  24       7.700  12.661  12.185  1.00  2.83           C  
ATOM    320  O   SER A  24       7.942  12.323  11.025  1.00  2.83           O  
ATOM    321  CB  SER A  24       9.345  11.648  13.672  1.00  2.83           C  
ATOM    322  OG  SER A  24       9.817  12.962  13.948  1.00  2.83           O  
ATOM    323  H   SER A  24       7.179  10.195  11.992  1.00  2.83           H  
ATOM    324  HA  SER A  24       7.303  12.055  14.186  1.00  2.83           H  
ATOM    325 1HB  SER A  24       9.515  11.002  14.533  1.00  2.83           H  
ATOM    326 2HB  SER A  24       9.895  11.228  12.830  1.00  2.83           H  
ATOM    327  HG  SER A  24      10.783  12.922  13.939  1.00  2.83           H  
ATOM    328  N   LEU A  25       7.450  13.919  12.507  1.00  2.62           N  
ATOM    329  CA  LEU A  25       7.383  14.946  11.474  1.00  2.62           C  
ATOM    330  C   LEU A  25       8.761  15.194  10.871  1.00  2.62           C  
ATOM    331  O   LEU A  25       8.886  15.677   9.749  1.00  2.62           O  
ATOM    332  CB  LEU A  25       6.818  16.241  12.038  1.00  2.62           C  
ATOM    333  CG  LEU A  25       5.312  16.327  11.997  1.00  2.62           C  
ATOM    334  CD1 LEU A  25       4.719  15.212  12.837  1.00  2.62           C  
ATOM    335  CD2 LEU A  25       4.872  17.699  12.471  1.00  2.62           C  
ATOM    336  H   LEU A  25       7.285  14.162  13.474  1.00  2.62           H  
ATOM    337  HA  LEU A  25       6.719  14.598  10.680  1.00  2.62           H  
ATOM    338 1HB  LEU A  25       7.134  16.347  13.073  1.00  2.62           H  
ATOM    339 2HB  LEU A  25       7.219  17.079  11.466  1.00  2.62           H  
ATOM    340  HG  LEU A  25       4.978  16.167  10.979  1.00  2.62           H  
ATOM    341 1HD1 LEU A  25       3.629  15.264  12.784  1.00  2.62           H  
ATOM    342 2HD1 LEU A  25       5.053  14.255  12.460  1.00  2.62           H  
ATOM    343 3HD1 LEU A  25       5.039  15.325  13.870  1.00  2.62           H  
ATOM    344 1HD2 LEU A  25       3.785  17.773  12.429  1.00  2.62           H  
ATOM    345 2HD2 LEU A  25       5.207  17.859  13.494  1.00  2.62           H  
ATOM    346 3HD2 LEU A  25       5.309  18.450  11.823  1.00  2.62           H  
ATOM    347  N   SER A  26       9.811  14.826  11.605  1.00  2.44           N  
ATOM    348  CA  SER A  26      11.172  15.032  11.136  1.00  2.44           C  
ATOM    349  C   SER A  26      11.525  14.053  10.013  1.00  2.44           C  
ATOM    350  O   SER A  26      12.556  14.201   9.357  1.00  2.44           O  
ATOM    351  CB  SER A  26      12.151  14.935  12.293  1.00  2.44           C  
ATOM    352  OG  SER A  26      12.202  13.646  12.824  1.00  2.44           O  
ATOM    353  H   SER A  26       9.669  14.373  12.503  1.00  2.44           H  
ATOM    354  HA  SER A  26      11.242  16.041  10.729  1.00  2.44           H  
ATOM    355 1HB  SER A  26      13.142  15.228  11.953  1.00  2.44           H  
ATOM    356 2HB  SER A  26      11.852  15.633  13.072  1.00  2.44           H  
ATOM    357  HG  SER A  26      11.294  13.408  12.990  1.00  2.44           H  
ATOM    358  N   GLY A  27      10.674  13.042   9.798  1.00  2.32           N  
ATOM    359  CA  GLY A  27      10.870  12.079   8.731  1.00  2.32           C  
ATOM    360  C   GLY A  27      10.009  12.417   7.520  1.00  2.32           C  
ATOM    361  O   GLY A  27       9.929  11.627   6.573  1.00  2.32           O  
ATOM    362  H   GLY A  27       9.833  12.939  10.363  1.00  2.32           H  
ATOM    363 1HA  GLY A  27      11.919  12.060   8.448  1.00  2.32           H  
ATOM    364 2HA  GLY A  27      10.608  11.090   9.095  1.00  2.32           H  
ATOM    365  N   CYS A  28       9.359  13.589   7.544  1.00  2.26           N  
ATOM    366  CA  CYS A  28       8.411  14.007   6.515  1.00  2.26           C  
ATOM    367  C   CYS A  28       8.598  15.401   5.918  1.00  2.26           C  
ATOM    368  O   CYS A  28       8.037  16.366   6.443  1.00  2.26           O  
ATOM    369  CB  CYS A  28       6.998  13.991   7.035  1.00  2.26           C  
ATOM    370  SG  CYS A  28       5.868  14.566   5.772  1.00  2.26           S  
ATOM    371  H   CYS A  28       9.476  14.218   8.340  1.00  2.26           H  
ATOM    372  HA  CYS A  28       8.451  13.267   5.716  1.00  2.26           H  
ATOM    373 1HB  CYS A  28       6.711  12.993   7.336  1.00  2.26           H  
ATOM    374 2HB  CYS A  28       6.916  14.639   7.908  1.00  2.26           H  
ATOM    375  N   PRO A  29       9.364  15.553   4.839  1.00  2.29           N  
ATOM    376  CA  PRO A  29       9.628  16.823   4.206  1.00  2.29           C  
ATOM    377  C   PRO A  29       8.282  17.502   3.946  1.00  2.29           C  
ATOM    378  O   PRO A  29       7.327  16.843   3.525  1.00  2.29           O  
ATOM    379  CB  PRO A  29      10.336  16.395   2.914  1.00  2.29           C  
ATOM    380  CG  PRO A  29      11.020  15.088   3.292  1.00  2.29           C  
ATOM    381  CD  PRO A  29      10.034  14.403   4.213  1.00  2.29           C  
ATOM    382  HA  PRO A  29      10.276  17.436   4.851  1.00  2.29           H  
ATOM    383 1HB  PRO A  29       9.597  16.269   2.104  1.00  2.29           H  
ATOM    384 2HB  PRO A  29      11.038  17.175   2.591  1.00  2.29           H  
ATOM    385 1HG  PRO A  29      11.240  14.489   2.396  1.00  2.29           H  
ATOM    386 2HG  PRO A  29      11.982  15.297   3.782  1.00  2.29           H  
ATOM    387 1HD  PRO A  29       9.319  13.805   3.636  1.00  2.29           H  
ATOM    388 2HD  PRO A  29      10.581  13.802   4.955  1.00  2.29           H  
ATOM    389  N   ARG A  30       8.255  18.830   4.151  1.00  2.41           N  
ATOM    390  CA  ARG A  30       7.071  19.721   4.069  1.00  2.41           C  
ATOM    391  C   ARG A  30       6.293  19.823   5.391  1.00  2.41           C  
ATOM    392  O   ARG A  30       5.456  20.712   5.532  1.00  2.41           O  
ATOM    393  CB  ARG A  30       6.005  19.238   3.070  1.00  2.41           C  
ATOM    394  CG  ARG A  30       6.336  19.128   1.589  1.00  2.41           C  
ATOM    395  CD  ARG A  30       5.124  18.571   0.861  1.00  2.41           C  
ATOM    396  NE  ARG A  30       5.351  18.374  -0.557  1.00  2.41           N  
ATOM    397  CZ  ARG A  30       4.520  17.699  -1.400  1.00  2.41           C  
ATOM    398  NH1 ARG A  30       3.388  17.133  -0.983  1.00  2.41           N  
ATOM    399  NH2 ARG A  30       4.849  17.600  -2.680  1.00  2.41           N  
ATOM    400  H   ARG A  30       9.120  19.262   4.443  1.00  2.41           H  
ATOM    401  HA  ARG A  30       7.407  20.718   3.785  1.00  2.41           H  
ATOM    402 1HB  ARG A  30       5.566  18.309   3.387  1.00  2.41           H  
ATOM    403 2HB  ARG A  30       5.188  19.956   3.111  1.00  2.41           H  
ATOM    404 1HG  ARG A  30       6.567  20.110   1.182  1.00  2.41           H  
ATOM    405 2HG  ARG A  30       7.174  18.455   1.425  1.00  2.41           H  
ATOM    406 1HD  ARG A  30       4.862  17.616   1.298  1.00  2.41           H  
ATOM    407 2HD  ARG A  30       4.287  19.255   0.977  1.00  2.41           H  
ATOM    408  HE  ARG A  30       6.193  18.771  -0.951  1.00  2.41           H  
ATOM    409 1HH1 ARG A  30       3.068  17.169  -0.005  1.00  2.41           H  
ATOM    410 2HH1 ARG A  30       2.810  16.639  -1.645  1.00  2.41           H  
ATOM    411 1HH2 ARG A  30       5.705  18.022  -3.016  1.00  2.41           H  
ATOM    412 2HH2 ARG A  30       4.246  17.101  -3.318  1.00  2.41           H  
ATOM    413  N   ALA A  31       6.566  18.951   6.366  1.00  2.60           N  
ATOM    414  CA  ALA A  31       5.816  18.966   7.631  1.00  2.60           C  
ATOM    415  C   ALA A  31       5.895  20.245   8.456  1.00  2.60           C  
ATOM    416  O   ALA A  31       4.913  20.609   9.089  1.00  2.60           O  
ATOM    417  CB  ALA A  31       6.262  17.823   8.504  1.00  2.60           C  
ATOM    418  H   ALA A  31       7.254  18.206   6.229  1.00  2.60           H  
ATOM    419  HA  ALA A  31       4.773  18.823   7.401  1.00  2.60           H  
ATOM    420 1HB  ALA A  31       5.656  17.815   9.397  1.00  2.60           H  
ATOM    421 2HB  ALA A  31       6.125  16.893   7.968  1.00  2.60           H  
ATOM    422 3HB  ALA A  31       7.311  17.939   8.771  1.00  2.60           H  
ATOM    423  N   LYS A  32       7.037  20.927   8.488  1.00  2.86           N  
ATOM    424  CA  LYS A  32       7.118  22.077   9.387  1.00  2.86           C  
ATOM    425  C   LYS A  32       6.461  23.360   8.880  1.00  2.86           C  
ATOM    426  O   LYS A  32       5.609  23.936   9.572  1.00  2.86           O  
ATOM    427  CB  LYS A  32       8.576  22.377   9.725  1.00  2.86           C  
ATOM    428  CG  LYS A  32       8.750  23.531  10.700  1.00  2.86           C  
ATOM    429  CD  LYS A  32      10.209  23.748  11.062  1.00  2.86           C  
ATOM    430  CE  LYS A  32      10.370  24.941  11.992  1.00  2.86           C  
ATOM    431  NZ  LYS A  32      11.795  25.164  12.369  1.00  2.86           N  
ATOM    432  H   LYS A  32       7.825  20.634   7.936  1.00  2.86           H  
ATOM    433  HA  LYS A  32       6.623  21.806  10.311  1.00  2.86           H  
ATOM    434 1HB  LYS A  32       9.042  21.494  10.157  1.00  2.86           H  
ATOM    435 2HB  LYS A  32       9.120  22.627   8.816  1.00  2.86           H  
ATOM    436 1HG  LYS A  32       8.361  24.442  10.251  1.00  2.86           H  
ATOM    437 2HG  LYS A  32       8.181  23.328  11.608  1.00  2.86           H  
ATOM    438 1HD  LYS A  32      10.603  22.856  11.552  1.00  2.86           H  
ATOM    439 2HD  LYS A  32      10.782  23.928  10.153  1.00  2.86           H  
ATOM    440 1HE  LYS A  32       9.992  25.833  11.490  1.00  2.86           H  
ATOM    441 2HE  LYS A  32       9.786  24.770  12.895  1.00  2.86           H  
ATOM    442 1HZ  LYS A  32      11.860  25.964  12.983  1.00  2.86           H  
ATOM    443 2HZ  LYS A  32      12.150  24.346  12.843  1.00  2.86           H  
ATOM    444 3HZ  LYS A  32      12.341  25.335  11.537  1.00  2.86           H  
ATOM    445  N   LYS A  33       6.849  23.816   7.686  1.00  3.16           N  
ATOM    446  CA  LYS A  33       6.356  25.098   7.192  1.00  3.16           C  
ATOM    447  C   LYS A  33       6.424  26.110   8.336  1.00  3.16           C  
ATOM    448  O   LYS A  33       7.502  26.393   8.862  1.00  3.16           O  
ATOM    449  CB  LYS A  33       4.933  24.965   6.632  1.00  3.16           C  
ATOM    450  CG  LYS A  33       4.831  24.151   5.364  1.00  3.16           C  
ATOM    451  CD  LYS A  33       3.390  24.055   4.888  1.00  3.16           C  
ATOM    452  CE  LYS A  33       3.281  23.230   3.618  1.00  3.16           C  
ATOM    453  NZ  LYS A  33       3.893  23.933   2.450  1.00  3.16           N  
ATOM    454  H   LYS A  33       7.509  23.288   7.139  1.00  3.16           H  
ATOM    455  HA  LYS A  33       7.011  25.445   6.393  1.00  3.16           H  
ATOM    456 1HB  LYS A  33       4.277  24.501   7.371  1.00  3.16           H  
ATOM    457 2HB  LYS A  33       4.534  25.952   6.394  1.00  3.16           H  
ATOM    458 1HG  LYS A  33       5.434  24.612   4.582  1.00  3.16           H  
ATOM    459 2HG  LYS A  33       5.210  23.154   5.548  1.00  3.16           H  
ATOM    460 1HD  LYS A  33       2.787  23.589   5.669  1.00  3.16           H  
ATOM    461 2HD  LYS A  33       3.000  25.054   4.698  1.00  3.16           H  
ATOM    462 1HE  LYS A  33       3.795  22.278   3.770  1.00  3.16           H  
ATOM    463 2HE  LYS A  33       2.231  23.034   3.404  1.00  3.16           H  
ATOM    464 1HZ  LYS A  33       3.808  23.357   1.627  1.00  3.16           H  
ATOM    465 2HZ  LYS A  33       3.417  24.812   2.296  1.00  3.16           H  
ATOM    466 3HZ  LYS A  33       4.869  24.108   2.640  1.00  3.16           H  
ATOM    467  N   SER A  34       5.269  26.647   8.703  1.00  3.51           N  
ATOM    468  CA  SER A  34       5.113  27.596   9.788  1.00  3.51           C  
ATOM    469  C   SER A  34       3.861  27.187  10.554  1.00  3.51           C  
ATOM    470  O   SER A  34       3.239  27.997  11.242  1.00  3.51           O  
ATOM    471  CB  SER A  34       4.983  29.001   9.243  1.00  3.51           C  
ATOM    472  OG  SER A  34       3.856  29.113   8.417  1.00  3.51           O  
ATOM    473  H   SER A  34       4.433  26.376   8.214  1.00  3.51           H  
ATOM    474  HA  SER A  34       5.975  27.533  10.454  1.00  3.51           H  
ATOM    475 1HB  SER A  34       4.904  29.706  10.068  1.00  3.51           H  
ATOM    476 2HB  SER A  34       5.879  29.254   8.678  1.00  3.51           H  
ATOM    477  HG  SER A  34       3.098  28.918   8.977  1.00  3.51           H  
ATOM    478  N   GLY A  35       3.445  25.935  10.333  1.00  3.90           N  
ATOM    479  CA  GLY A  35       2.189  25.406  10.867  1.00  3.90           C  
ATOM    480  C   GLY A  35       2.316  24.369  11.981  1.00  3.90           C  
ATOM    481  O   GLY A  35       1.325  23.722  12.329  1.00  3.90           O  
ATOM    482  H   GLY A  35       4.065  25.308   9.811  1.00  3.90           H  
ATOM    483 1HA  GLY A  35       1.583  26.238  11.227  1.00  3.90           H  
ATOM    484 2HA  GLY A  35       1.628  24.963  10.045  1.00  3.90           H  
ATOM    485  N   VAL A  36       3.511  24.188  12.531  1.00  4.34           N  
ATOM    486  CA  VAL A  36       3.682  23.168  13.563  1.00  4.34           C  
ATOM    487  C   VAL A  36       4.010  23.720  14.935  1.00  4.34           C  
ATOM    488  O   VAL A  36       4.981  24.453  15.130  1.00  4.34           O  
ATOM    489  CB  VAL A  36       4.761  22.152  13.158  1.00  4.34           C  
ATOM    490  CG1 VAL A  36       4.977  21.126  14.279  1.00  4.34           C  
ATOM    491  CG2 VAL A  36       4.316  21.446  11.908  1.00  4.34           C  
ATOM    492  H   VAL A  36       4.296  24.742  12.221  1.00  4.34           H  
ATOM    493  HA  VAL A  36       2.746  22.618  13.649  1.00  4.34           H  
ATOM    494  HB  VAL A  36       5.705  22.670  12.979  1.00  4.34           H  
ATOM    495 1HG1 VAL A  36       5.740  20.412  13.972  1.00  4.34           H  
ATOM    496 2HG1 VAL A  36       5.302  21.632  15.188  1.00  4.34           H  
ATOM    497 3HG1 VAL A  36       4.044  20.596  14.475  1.00  4.34           H  
ATOM    498 1HG2 VAL A  36       5.069  20.730  11.621  1.00  4.34           H  
ATOM    499 2HG2 VAL A  36       3.377  20.926  12.091  1.00  4.34           H  
ATOM    500 3HG2 VAL A  36       4.176  22.166  11.101  1.00  4.34           H  
ATOM    501  N   LYS A  37       3.173  23.330  15.884  1.00  4.82           N  
ATOM    502  CA  LYS A  37       3.283  23.689  17.284  1.00  4.82           C  
ATOM    503  C   LYS A  37       3.215  22.407  18.092  1.00  4.82           C  
ATOM    504  O   LYS A  37       2.631  21.424  17.633  1.00  4.82           O  
ATOM    505  CB  LYS A  37       2.159  24.640  17.690  1.00  4.82           C  
ATOM    506  CG  LYS A  37       2.186  25.987  16.977  1.00  4.82           C  
ATOM    507  CD  LYS A  37       1.067  26.895  17.465  1.00  4.82           C  
ATOM    508  CE  LYS A  37       1.089  28.238  16.750  1.00  4.82           C  
ATOM    509  NZ  LYS A  37      -0.010  29.129  17.214  1.00  4.82           N  
ATOM    510  H   LYS A  37       2.403  22.738  15.606  1.00  4.82           H  
ATOM    511  HA  LYS A  37       4.248  24.162  17.465  1.00  4.82           H  
ATOM    512 1HB  LYS A  37       1.196  24.172  17.483  1.00  4.82           H  
ATOM    513 2HB  LYS A  37       2.209  24.823  18.764  1.00  4.82           H  
ATOM    514 1HG  LYS A  37       3.149  26.470  17.153  1.00  4.82           H  
ATOM    515 2HG  LYS A  37       2.071  25.833  15.905  1.00  4.82           H  
ATOM    516 1HD  LYS A  37       0.104  26.414  17.284  1.00  4.82           H  
ATOM    517 2HD  LYS A  37       1.172  27.062  18.537  1.00  4.82           H  
ATOM    518 1HE  LYS A  37       2.044  28.727  16.938  1.00  4.82           H  
ATOM    519 2HE  LYS A  37       0.981  28.073  15.677  1.00  4.82           H  
ATOM    520 1HZ  LYS A  37       0.036  30.008  16.719  1.00  4.82           H  
ATOM    521 2HZ  LYS A  37      -0.901  28.687  17.034  1.00  4.82           H  
ATOM    522 3HZ  LYS A  37       0.088  29.296  18.206  1.00  4.82           H  
ATOM    523  N   VAL A  38       3.793  22.407  19.285  1.00  5.34           N  
ATOM    524  CA  VAL A  38       3.715  21.226  20.134  1.00  5.34           C  
ATOM    525  C   VAL A  38       2.979  21.518  21.435  1.00  5.34           C  
ATOM    526  O   VAL A  38       3.337  22.434  22.176  1.00  5.34           O  
ATOM    527  CB  VAL A  38       5.129  20.696  20.426  1.00  5.34           C  
ATOM    528  CG1 VAL A  38       5.048  19.487  21.340  1.00  5.34           C  
ATOM    529  CG2 VAL A  38       5.815  20.334  19.103  1.00  5.34           C  
ATOM    530  H   VAL A  38       4.276  23.231  19.613  1.00  5.34           H  
ATOM    531  HA  VAL A  38       3.167  20.448  19.602  1.00  5.34           H  
ATOM    532  HB  VAL A  38       5.705  21.462  20.943  1.00  5.34           H  
ATOM    533 1HG1 VAL A  38       6.051  19.121  21.550  1.00  5.34           H  
ATOM    534 2HG1 VAL A  38       4.565  19.770  22.274  1.00  5.34           H  
ATOM    535 3HG1 VAL A  38       4.469  18.703  20.856  1.00  5.34           H  
ATOM    536 1HG2 VAL A  38       6.818  19.961  19.305  1.00  5.34           H  
ATOM    537 2HG2 VAL A  38       5.234  19.564  18.593  1.00  5.34           H  
ATOM    538 3HG2 VAL A  38       5.882  21.215  18.466  1.00  5.34           H  
ATOM    539  N   ALA A  39       1.925  20.751  21.691  1.00  5.88           N  
ATOM    540  CA  ALA A  39       1.128  20.916  22.895  1.00  5.88           C  
ATOM    541  C   ALA A  39       1.927  20.479  24.121  1.00  5.88           C  
ATOM    542  O   ALA A  39       2.725  19.547  24.011  1.00  5.88           O  
ATOM    543  CB  ALA A  39      -0.151  20.101  22.795  1.00  5.88           C  
ATOM    544  H   ALA A  39       1.681  20.026  21.029  1.00  5.88           H  
ATOM    545  HA  ALA A  39       0.884  21.972  22.975  1.00  5.88           H  
ATOM    546 1HB  ALA A  39      -0.756  20.237  23.689  1.00  5.88           H  
ATOM    547 2HB  ALA A  39      -0.721  20.420  21.923  1.00  5.88           H  
ATOM    548 3HB  ALA A  39       0.103  19.047  22.696  1.00  5.88           H  
ATOM    549  N   PRO A  40       1.735  21.104  25.293  1.00  6.40           N  
ATOM    550  CA  PRO A  40       2.339  20.730  26.558  1.00  6.40           C  
ATOM    551  C   PRO A  40       1.753  19.427  27.064  1.00  6.40           C  
ATOM    552  O   PRO A  40       0.591  19.113  26.784  1.00  6.40           O  
ATOM    553  CB  PRO A  40       1.981  21.912  27.463  1.00  6.40           C  
ATOM    554  CG  PRO A  40       0.710  22.480  26.876  1.00  6.40           C  
ATOM    555  CD  PRO A  40       0.852  22.289  25.379  1.00  6.40           C  
ATOM    556  HA  PRO A  40       3.433  20.641  26.438  1.00  6.40           H  
ATOM    557 1HB  PRO A  40       1.861  21.565  28.503  1.00  6.40           H  
ATOM    558 2HB  PRO A  40       2.812  22.638  27.479  1.00  6.40           H  
ATOM    559 1HG  PRO A  40      -0.158  21.952  27.294  1.00  6.40           H  
ATOM    560 2HG  PRO A  40       0.610  23.538  27.166  1.00  6.40           H  
ATOM    561 1HD  PRO A  40      -0.139  22.097  24.961  1.00  6.40           H  
ATOM    562 2HD  PRO A  40       1.344  23.167  24.925  1.00  6.40           H  
ATOM    563  N   THR A  41       2.528  18.704  27.861  1.00  6.86           N  
ATOM    564  CA  THR A  41       2.070  17.462  28.474  1.00  6.86           C  
ATOM    565  C   THR A  41       1.940  17.597  29.991  1.00  6.86           C  
ATOM    566  O   THR A  41       2.364  18.594  30.571  1.00  6.86           O  
ATOM    567  CB  THR A  41       3.042  16.323  28.132  1.00  6.86           C  
ATOM    568  OG1 THR A  41       4.306  16.568  28.761  1.00  6.86           O  
ATOM    569  CG2 THR A  41       3.249  16.268  26.629  1.00  6.86           C  
ATOM    570  H   THR A  41       3.498  19.001  28.029  1.00  6.86           H  
ATOM    571  HA  THR A  41       1.089  17.216  28.069  1.00  6.86           H  
ATOM    572  HB  THR A  41       2.641  15.375  28.482  1.00  6.86           H  
ATOM    573  HG1 THR A  41       4.685  17.426  28.428  1.00  6.86           H  
ATOM    574 1HG2 THR A  41       3.943  15.466  26.386  1.00  6.86           H  
ATOM    575 2HG2 THR A  41       2.295  16.087  26.136  1.00  6.86           H  
ATOM    576 3HG2 THR A  41       3.662  17.220  26.284  1.00  6.86           H  
ATOM    577  N   LYS A  42       1.391  16.579  30.652  1.00  7.23           N  
ATOM    578  CA  LYS A  42       1.225  16.592  32.114  1.00  7.23           C  
ATOM    579  C   LYS A  42       2.550  16.724  32.894  1.00  7.23           C  
ATOM    580  O   LYS A  42       2.565  17.152  34.060  1.00  7.23           O  
ATOM    581  CB  LYS A  42       0.512  15.310  32.564  1.00  7.23           C  
ATOM    582  CG  LYS A  42       1.365  14.038  32.430  1.00  7.23           C  
ATOM    583  CD  LYS A  42       0.628  12.779  32.866  1.00  7.23           C  
ATOM    584  CE  LYS A  42       1.507  11.522  32.680  1.00  7.23           C  
ATOM    585  NZ  LYS A  42       2.710  11.500  33.598  1.00  7.23           N  
ATOM    586  H   LYS A  42       1.063  15.777  30.131  1.00  7.23           H  
ATOM    587  HA  LYS A  42       0.603  17.450  32.374  1.00  7.23           H  
ATOM    588 1HB  LYS A  42       0.220  15.405  33.608  1.00  7.23           H  
ATOM    589 2HB  LYS A  42      -0.396  15.172  31.980  1.00  7.23           H  
ATOM    590 1HG  LYS A  42       1.717  13.922  31.405  1.00  7.23           H  
ATOM    591 2HG  LYS A  42       2.225  14.137  33.074  1.00  7.23           H  
ATOM    592 1HD  LYS A  42       0.350  12.865  33.916  1.00  7.23           H  
ATOM    593 2HD  LYS A  42      -0.278  12.665  32.274  1.00  7.23           H  
ATOM    594 1HE  LYS A  42       0.901  10.640  32.877  1.00  7.23           H  
ATOM    595 2HE  LYS A  42       1.857  11.487  31.649  1.00  7.23           H  
ATOM    596 1HZ  LYS A  42       3.242  10.664  33.432  1.00  7.23           H  
ATOM    597 2HZ  LYS A  42       3.336  12.317  33.434  1.00  7.23           H  
ATOM    598 3HZ  LYS A  42       2.409  11.518  34.554  1.00  7.23           H  
ATOM    599  N   ASP A  43       3.654  16.347  32.247  1.00  7.52           N  
ATOM    600  CA  ASP A  43       4.978  16.389  32.842  1.00  7.52           C  
ATOM    601  C   ASP A  43       5.636  17.766  32.699  1.00  7.52           C  
ATOM    602  O   ASP A  43       6.644  18.060  33.349  1.00  7.52           O  
ATOM    603  CB  ASP A  43       5.864  15.320  32.200  1.00  7.52           C  
ATOM    604  CG  ASP A  43       5.377  13.872  32.498  1.00  7.52           C  
ATOM    605  OD1 ASP A  43       4.520  13.699  33.353  1.00  7.52           O  
ATOM    606  OD2 ASP A  43       5.856  12.963  31.874  1.00  7.52           O  
ATOM    607  H   ASP A  43       3.567  16.029  31.291  1.00  7.52           H  
ATOM    608  HA  ASP A  43       4.885  16.168  33.903  1.00  7.52           H  
ATOM    609 1HB  ASP A  43       5.874  15.474  31.115  1.00  7.52           H  
ATOM    610 2HB  ASP A  43       6.888  15.431  32.553  1.00  7.52           H  
ATOM    611  N   ASP A  44       5.062  18.637  31.869  1.00  7.75           N  
ATOM    612  CA  ASP A  44       5.680  19.930  31.584  1.00  7.75           C  
ATOM    613  C   ASP A  44       5.328  20.972  32.638  1.00  7.75           C  
ATOM    614  O   ASP A  44       4.689  21.989  32.387  1.00  7.75           O  
ATOM    615  CB  ASP A  44       5.300  20.376  30.175  1.00  7.75           C  
ATOM    616  CG  ASP A  44       5.976  19.489  29.119  1.00  7.75           C  
ATOM    617  OD1 ASP A  44       7.130  19.165  29.293  1.00  7.75           O  
ATOM    618  OD2 ASP A  44       5.308  19.069  28.182  1.00  7.75           O  
ATOM    619  H   ASP A  44       4.182  18.413  31.410  1.00  7.75           H  
ATOM    620  HA  ASP A  44       6.762  19.798  31.601  1.00  7.75           H  
ATOM    621 1HB  ASP A  44       4.215  20.330  30.051  1.00  7.75           H  
ATOM    622 2HB  ASP A  44       5.603  21.419  30.019  1.00  7.75           H  
ATOM    623  N   LYS A  45       5.842  20.738  33.830  1.00  7.96           N  
ATOM    624  CA  LYS A  45       5.548  21.562  34.993  1.00  7.96           C  
ATOM    625  C   LYS A  45       6.450  22.786  35.034  1.00  7.96           C  
ATOM    626  O   LYS A  45       6.345  23.636  35.914  1.00  7.96           O  
ATOM    627  CB  LYS A  45       5.636  20.711  36.253  1.00  7.96           C  
ATOM    628  CG  LYS A  45       4.530  19.626  36.311  1.00  7.96           C  
ATOM    629  CD  LYS A  45       4.604  18.809  37.582  1.00  7.96           C  
ATOM    630  CE  LYS A  45       3.366  17.901  37.774  1.00  7.96           C  
ATOM    631  NZ  LYS A  45       3.261  16.799  36.753  1.00  7.96           N  
ATOM    632  H   LYS A  45       6.394  19.883  33.927  1.00  7.96           H  
ATOM    633  HA  LYS A  45       4.519  21.916  34.909  1.00  7.96           H  
ATOM    634 1HB  LYS A  45       6.606  20.214  36.290  1.00  7.96           H  
ATOM    635 2HB  LYS A  45       5.548  21.343  37.135  1.00  7.96           H  
ATOM    636 1HG  LYS A  45       3.552  20.101  36.251  1.00  7.96           H  
ATOM    637 2HG  LYS A  45       4.635  18.954  35.453  1.00  7.96           H  
ATOM    638 1HD  LYS A  45       5.496  18.183  37.552  1.00  7.96           H  
ATOM    639 2HD  LYS A  45       4.683  19.480  38.437  1.00  7.96           H  
ATOM    640 1HE  LYS A  45       3.433  17.451  38.762  1.00  7.96           H  
ATOM    641 2HE  LYS A  45       2.463  18.511  37.725  1.00  7.96           H  
ATOM    642 1HZ  LYS A  45       2.450  16.242  36.954  1.00  7.96           H  
ATOM    643 2HZ  LYS A  45       3.160  17.152  35.780  1.00  7.96           H  
ATOM    644 3HZ  LYS A  45       4.080  16.218  36.801  1.00  7.96           H  
ATOM    645  N   GLU A  46       7.328  22.866  34.040  1.00  8.15           N  
ATOM    646  CA  GLU A  46       8.240  23.970  33.841  1.00  8.15           C  
ATOM    647  C   GLU A  46       7.563  25.065  33.018  1.00  8.15           C  
ATOM    648  O   GLU A  46       8.095  26.162  32.886  1.00  8.15           O  
ATOM    649  CB  GLU A  46       9.496  23.492  33.115  1.00  8.15           C  
ATOM    650  CG  GLU A  46      10.335  22.493  33.901  1.00  8.15           C  
ATOM    651  CD  GLU A  46      11.552  22.012  33.141  1.00  8.15           C  
ATOM    652  OE1 GLU A  46      11.740  22.435  32.024  1.00  8.15           O  
ATOM    653  OE2 GLU A  46      12.291  21.221  33.681  1.00  8.15           O  
ATOM    654  H   GLU A  46       7.348  22.110  33.375  1.00  8.15           H  
ATOM    655  HA  GLU A  46       8.517  24.385  34.812  1.00  8.15           H  
ATOM    656 1HB  GLU A  46       9.212  23.026  32.169  1.00  8.15           H  
ATOM    657 2HB  GLU A  46      10.125  24.353  32.880  1.00  8.15           H  
ATOM    658 1HG  GLU A  46      10.661  22.963  34.830  1.00  8.15           H  
ATOM    659 2HG  GLU A  46       9.708  21.638  34.160  1.00  8.15           H  
ATOM    660  N   ASP A  47       6.356  24.804  32.492  1.00  8.30           N  
ATOM    661  CA  ASP A  47       5.713  25.826  31.672  1.00  8.30           C  
ATOM    662  C   ASP A  47       5.581  27.214  32.317  1.00  8.30           C  
ATOM    663  O   ASP A  47       5.830  28.193  31.623  1.00  8.30           O  
ATOM    664  CB  ASP A  47       4.361  25.364  31.123  1.00  8.30           C  
ATOM    665  CG  ASP A  47       4.514  24.355  29.986  1.00  8.30           C  
ATOM    666  OD1 ASP A  47       5.609  24.210  29.483  1.00  8.30           O  
ATOM    667  OD2 ASP A  47       3.539  23.759  29.603  1.00  8.30           O  
ATOM    668  H   ASP A  47       5.898  23.899  32.617  1.00  8.30           H  
ATOM    669  HA  ASP A  47       6.340  25.959  30.794  1.00  8.30           H  
ATOM    670 1HB  ASP A  47       3.780  24.886  31.907  1.00  8.30           H  
ATOM    671 2HB  ASP A  47       3.794  26.220  30.766  1.00  8.30           H  
ATOM    672  N   PRO A  48       5.265  27.382  33.616  1.00  8.39           N  
ATOM    673  CA  PRO A  48       5.164  28.679  34.268  1.00  8.39           C  
ATOM    674  C   PRO A  48       6.462  29.502  34.172  1.00  8.39           C  
ATOM    675  O   PRO A  48       6.429  30.721  34.346  1.00  8.39           O  
ATOM    676  CB  PRO A  48       4.836  28.303  35.714  1.00  8.39           C  
ATOM    677  CG  PRO A  48       4.165  26.949  35.608  1.00  8.39           C  
ATOM    678  CD  PRO A  48       4.896  26.255  34.500  1.00  8.39           C  
ATOM    679  HA  PRO A  48       4.327  29.234  33.826  1.00  8.39           H  
ATOM    680 1HB  PRO A  48       5.763  28.273  36.308  1.00  8.39           H  
ATOM    681 2HB  PRO A  48       4.188  29.069  36.165  1.00  8.39           H  
ATOM    682 1HG  PRO A  48       4.242  26.408  36.565  1.00  8.39           H  
ATOM    683 2HG  PRO A  48       3.093  27.069  35.395  1.00  8.39           H  
ATOM    684 1HD  PRO A  48       5.783  25.804  34.937  1.00  8.39           H  
ATOM    685 2HD  PRO A  48       4.243  25.530  34.017  1.00  8.39           H  
ATOM    686  N   GLU A  49       7.606  28.843  33.917  1.00  8.41           N  
ATOM    687  CA  GLU A  49       8.881  29.545  33.803  1.00  8.41           C  
ATOM    688  C   GLU A  49       9.151  29.968  32.349  1.00  8.41           C  
ATOM    689  O   GLU A  49      10.147  30.632  32.058  1.00  8.41           O  
ATOM    690  CB  GLU A  49      10.023  28.660  34.310  1.00  8.41           C  
ATOM    691  CG  GLU A  49       9.919  28.300  35.792  1.00  8.41           C  
ATOM    692  CD  GLU A  49      11.077  27.462  36.307  1.00  8.41           C  
ATOM    693  OE1 GLU A  49      11.968  27.162  35.548  1.00  8.41           O  
ATOM    694  OE2 GLU A  49      11.057  27.121  37.467  1.00  8.41           O  
ATOM    695  H   GLU A  49       7.620  27.837  33.757  1.00  8.41           H  
ATOM    696  HA  GLU A  49       8.838  30.444  34.415  1.00  8.41           H  
ATOM    697 1HB  GLU A  49      10.043  27.730  33.737  1.00  8.41           H  
ATOM    698 2HB  GLU A  49      10.975  29.164  34.148  1.00  8.41           H  
ATOM    699 1HG  GLU A  49       9.861  29.219  36.373  1.00  8.41           H  
ATOM    700 2HG  GLU A  49       8.986  27.750  35.943  1.00  8.41           H  
ATOM    701  N   LEU A  50       8.268  29.533  31.445  1.00  8.33           N  
ATOM    702  CA  LEU A  50       8.345  29.811  30.014  1.00  8.33           C  
ATOM    703  C   LEU A  50       7.225  30.787  29.621  1.00  8.33           C  
ATOM    704  O   LEU A  50       7.368  31.598  28.705  1.00  8.33           O  
ATOM    705  CB  LEU A  50       8.193  28.492  29.252  1.00  8.33           C  
ATOM    706  CG  LEU A  50       9.242  27.426  29.607  1.00  8.33           C  
ATOM    707  CD1 LEU A  50       8.945  26.146  28.848  1.00  8.33           C  
ATOM    708  CD2 LEU A  50      10.624  27.955  29.295  1.00  8.33           C  
ATOM    709  H   LEU A  50       7.483  28.985  31.761  1.00  8.33           H  
ATOM    710  HA  LEU A  50       9.307  30.266  29.788  1.00  8.33           H  
ATOM    711 1HB  LEU A  50       7.208  28.077  29.457  1.00  8.33           H  
ATOM    712 2HB  LEU A  50       8.266  28.696  28.186  1.00  8.33           H  
ATOM    713  HG  LEU A  50       9.175  27.198  30.675  1.00  8.33           H  
ATOM    714 1HD1 LEU A  50       9.678  25.386  29.119  1.00  8.33           H  
ATOM    715 2HD1 LEU A  50       7.945  25.787  29.104  1.00  8.33           H  
ATOM    716 3HD1 LEU A  50       8.996  26.337  27.780  1.00  8.33           H  
ATOM    717 1HD2 LEU A  50      11.368  27.203  29.561  1.00  8.33           H  
ATOM    718 2HD2 LEU A  50      10.697  28.180  28.231  1.00  8.33           H  
ATOM    719 3HD2 LEU A  50      10.803  28.863  29.873  1.00  8.33           H  
ATOM    720  N   MET A  51       6.101  30.664  30.330  1.00  8.25           N  
ATOM    721  CA  MET A  51       4.881  31.449  30.153  1.00  8.25           C  
ATOM    722  C   MET A  51       5.066  32.893  30.581  1.00  8.25           C  
ATOM    723  O   MET A  51       5.973  33.207  31.352  1.00  8.25           O  
ATOM    724  CB  MET A  51       3.745  30.824  30.960  1.00  8.25           C  
ATOM    725  CG  MET A  51       3.221  29.498  30.435  1.00  8.25           C  
ATOM    726  SD  MET A  51       2.070  28.729  31.585  1.00  8.25           S  
ATOM    727  CE  MET A  51       0.715  29.890  31.512  1.00  8.25           C  
ATOM    728  H   MET A  51       6.079  29.936  31.038  1.00  8.25           H  
ATOM    729  HA  MET A  51       4.618  31.446  29.095  1.00  8.25           H  
ATOM    730 1HB  MET A  51       4.087  30.668  31.977  1.00  8.25           H  
ATOM    731 2HB  MET A  51       2.908  31.519  31.005  1.00  8.25           H  
ATOM    732 1HG  MET A  51       2.692  29.679  29.501  1.00  8.25           H  
ATOM    733 2HG  MET A  51       4.025  28.814  30.223  1.00  8.25           H  
ATOM    734 1HE  MET A  51      -0.087  29.555  32.173  1.00  8.25           H  
ATOM    735 2HE  MET A  51       1.062  30.875  31.830  1.00  8.25           H  
ATOM    736 3HE  MET A  51       0.340  29.949  30.490  1.00  8.25           H  
ATOM    737  N   LYS A  52       4.182  33.772  30.105  1.00  8.22           N  
ATOM    738  CA  LYS A  52       4.222  35.190  30.466  1.00  8.22           C  
ATOM    739  C   LYS A  52       5.543  35.868  30.055  1.00  8.22           C  
ATOM    740  O   LYS A  52       5.770  36.045  28.862  1.00  8.22           O  
ATOM    741  CB  LYS A  52       3.951  35.363  31.963  1.00  8.22           C  
ATOM    742  CG  LYS A  52       2.593  34.896  32.443  1.00  8.22           C  
ATOM    743  CD  LYS A  52       2.455  35.169  33.932  1.00  8.22           C  
ATOM    744  CE  LYS A  52       1.119  34.697  34.479  1.00  8.22           C  
ATOM    745  NZ  LYS A  52       1.015  34.939  35.944  1.00  8.22           N  
ATOM    746  H   LYS A  52       3.467  33.450  29.468  1.00  8.22           H  
ATOM    747  HA  LYS A  52       3.423  35.698  29.927  1.00  8.22           H  
ATOM    748 1HB  LYS A  52       4.653  34.799  32.532  1.00  8.22           H  
ATOM    749 2HB  LYS A  52       4.066  36.412  32.244  1.00  8.22           H  
ATOM    750 1HG  LYS A  52       1.809  35.427  31.906  1.00  8.22           H  
ATOM    751 2HG  LYS A  52       2.484  33.829  32.263  1.00  8.22           H  
ATOM    752 1HD  LYS A  52       3.262  34.660  34.467  1.00  8.22           H  
ATOM    753 2HD  LYS A  52       2.556  36.241  34.112  1.00  8.22           H  
ATOM    754 1HE  LYS A  52       0.316  35.233  33.975  1.00  8.22           H  
ATOM    755 2HE  LYS A  52       1.008  33.630  34.287  1.00  8.22           H  
ATOM    756 1HZ  LYS A  52       0.118  34.616  36.279  1.00  8.22           H  
ATOM    757 2HZ  LYS A  52       1.753  34.438  36.420  1.00  8.22           H  
ATOM    758 3HZ  LYS A  52       1.109  35.928  36.129  1.00  8.22           H  
ATOM    759  N   CYS A  53       6.380  36.263  31.031  1.00  8.24           N  
ATOM    760  CA  CYS A  53       7.638  36.967  30.772  1.00  8.24           C  
ATOM    761  C   CYS A  53       8.432  36.267  29.670  1.00  8.24           C  
ATOM    762  O   CYS A  53       8.699  35.069  29.777  1.00  8.24           O  
ATOM    763  CB  CYS A  53       8.466  37.017  32.052  1.00  8.24           C  
ATOM    764  SG  CYS A  53      10.007  37.915  31.926  1.00  8.24           S  
ATOM    765  H   CYS A  53       6.147  36.062  31.992  1.00  8.24           H  
ATOM    766  HA  CYS A  53       7.403  37.984  30.474  1.00  8.24           H  
ATOM    767 1HB  CYS A  53       7.873  37.474  32.842  1.00  8.24           H  
ATOM    768 2HB  CYS A  53       8.697  36.001  32.368  1.00  8.24           H  
ATOM    769  N   PRO A  54       8.935  36.986  28.640  1.00  8.28           N  
ATOM    770  CA  PRO A  54       9.186  38.425  28.408  1.00  8.28           C  
ATOM    771  C   PRO A  54       7.973  39.325  28.266  1.00  8.28           C  
ATOM    772  O   PRO A  54       6.846  38.844  28.256  1.00  8.28           O  
ATOM    773  CB  PRO A  54       9.977  38.400  27.093  1.00  8.28           C  
ATOM    774  CG  PRO A  54       9.515  37.156  26.392  1.00  8.28           C  
ATOM    775  CD  PRO A  54       9.279  36.156  27.494  1.00  8.28           C  
ATOM    776  HA  PRO A  54       9.831  38.808  29.208  1.00  8.28           H  
ATOM    777 1HB  PRO A  54       9.764  39.308  26.507  1.00  8.28           H  
ATOM    778 2HB  PRO A  54      11.056  38.398  27.303  1.00  8.28           H  
ATOM    779 1HG  PRO A  54       8.601  37.365  25.816  1.00  8.28           H  
ATOM    780 2HG  PRO A  54      10.276  36.821  25.672  1.00  8.28           H  
ATOM    781 1HD  PRO A  54       8.424  35.498  27.254  1.00  8.28           H  
ATOM    782 2HD  PRO A  54      10.189  35.578  27.706  1.00  8.28           H  
ATOM    783  N   VAL A  55       8.252  40.643  28.212  1.00  8.33           N  
ATOM    784  CA  VAL A  55       7.316  41.788  28.178  1.00  8.33           C  
ATOM    785  C   VAL A  55       7.532  42.589  29.472  1.00  8.33           C  
ATOM    786  O   VAL A  55       7.598  41.983  30.548  1.00  8.33           O  
ATOM    787  CB  VAL A  55       5.812  41.399  28.015  1.00  8.33           C  
ATOM    788  CG1 VAL A  55       4.920  42.615  28.179  1.00  8.33           C  
ATOM    789  CG2 VAL A  55       5.551  40.881  26.564  1.00  8.33           C  
ATOM    790  H   VAL A  55       9.234  40.886  28.209  1.00  8.33           H  
ATOM    791  HA  VAL A  55       7.557  42.380  27.307  1.00  8.33           H  
ATOM    792  HB  VAL A  55       5.527  40.679  28.776  1.00  8.33           H  
ATOM    793 1HG1 VAL A  55       3.881  42.313  28.059  1.00  8.33           H  
ATOM    794 2HG1 VAL A  55       5.059  43.039  29.175  1.00  8.33           H  
ATOM    795 3HG1 VAL A  55       5.160  43.350  27.430  1.00  8.33           H  
ATOM    796 1HG2 VAL A  55       4.495  40.642  26.460  1.00  8.33           H  
ATOM    797 2HG2 VAL A  55       5.817  41.667  25.858  1.00  8.33           H  
ATOM    798 3HG2 VAL A  55       6.125  40.003  26.328  1.00  8.33           H  
ATOM    799  N   PRO A  56       7.717  43.926  29.416  1.00  8.36           N  
ATOM    800  CA  PRO A  56       7.942  44.759  30.577  1.00  8.36           C  
ATOM    801  C   PRO A  56       6.898  44.484  31.634  1.00  8.36           C  
ATOM    802  O   PRO A  56       5.711  44.332  31.347  1.00  8.36           O  
ATOM    803  CB  PRO A  56       7.827  46.170  29.991  1.00  8.36           C  
ATOM    804  CG  PRO A  56       8.311  46.014  28.569  1.00  8.36           C  
ATOM    805  CD  PRO A  56       7.785  44.673  28.123  1.00  8.36           C  
ATOM    806  HA  PRO A  56       8.954  44.571  30.966  1.00  8.36           H  
ATOM    807 1HB  PRO A  56       6.783  46.515  30.054  1.00  8.36           H  
ATOM    808 2HB  PRO A  56       8.432  46.876  30.580  1.00  8.36           H  
ATOM    809 1HG  PRO A  56       7.937  46.845  27.949  1.00  8.36           H  
ATOM    810 2HG  PRO A  56       9.410  46.070  28.539  1.00  8.36           H  
ATOM    811 1HD  PRO A  56       6.810  44.795  27.661  1.00  8.36           H  
ATOM    812 2HD  PRO A  56       8.538  44.251  27.443  1.00  8.36           H  
ATOM    813  N   GLY A  57       7.377  44.409  32.869  1.00  8.35           N  
ATOM    814  CA  GLY A  57       6.590  44.064  34.043  1.00  8.35           C  
ATOM    815  C   GLY A  57       6.882  42.613  34.434  1.00  8.35           C  
ATOM    816  O   GLY A  57       6.714  42.237  35.590  1.00  8.35           O  
ATOM    817  H   GLY A  57       8.364  44.575  33.005  1.00  8.35           H  
ATOM    818 1HA  GLY A  57       6.843  44.731  34.867  1.00  8.35           H  
ATOM    819 2HA  GLY A  57       5.529  44.187  33.830  1.00  8.35           H  
ATOM    820  N   CYS A  58       7.418  41.845  33.475  1.00  8.32           N  
ATOM    821  CA  CYS A  58       7.826  40.441  33.606  1.00  8.32           C  
ATOM    822  C   CYS A  58       7.185  39.678  34.780  1.00  8.32           C  
ATOM    823  O   CYS A  58       5.971  39.483  34.802  1.00  8.32           O  
ATOM    824  CB  CYS A  58       9.369  40.403  33.688  1.00  8.32           C  
ATOM    825  SG  CYS A  58      10.187  38.730  33.779  1.00  8.32           S  
ATOM    826  H   CYS A  58       7.511  42.237  32.537  1.00  8.32           H  
ATOM    827  HA  CYS A  58       7.536  39.939  32.681  1.00  8.32           H  
ATOM    828 1HB  CYS A  58       9.767  40.909  32.806  1.00  8.32           H  
ATOM    829 2HB  CYS A  58       9.692  40.985  34.551  1.00  8.32           H  
ATOM    830  N   VAL A  59       8.017  39.213  35.724  1.00  8.28           N  
ATOM    831  CA  VAL A  59       7.628  38.434  36.902  1.00  8.28           C  
ATOM    832  C   VAL A  59       6.936  37.118  36.558  1.00  8.28           C  
ATOM    833  O   VAL A  59       5.721  36.978  36.679  1.00  8.28           O  
ATOM    834  CB  VAL A  59       6.737  39.259  37.846  1.00  8.28           C  
ATOM    835  CG1 VAL A  59       6.317  38.405  39.036  1.00  8.28           C  
ATOM    836  CG2 VAL A  59       7.518  40.473  38.326  1.00  8.28           C  
ATOM    837  H   VAL A  59       8.996  39.424  35.623  1.00  8.28           H  
ATOM    838  HA  VAL A  59       8.538  38.195  37.452  1.00  8.28           H  
ATOM    839  HB  VAL A  59       5.837  39.576  37.318  1.00  8.28           H  
ATOM    840 1HG1 VAL A  59       5.686  38.994  39.700  1.00  8.28           H  
ATOM    841 2HG1 VAL A  59       5.761  37.536  38.684  1.00  8.28           H  
ATOM    842 3HG1 VAL A  59       7.204  38.074  39.575  1.00  8.28           H  
ATOM    843 1HG2 VAL A  59       6.894  41.064  38.994  1.00  8.28           H  
ATOM    844 2HG2 VAL A  59       8.409  40.142  38.857  1.00  8.28           H  
ATOM    845 3HG2 VAL A  59       7.813  41.081  37.477  1.00  8.28           H  
ATOM    846  N   GLY A  60       7.740  36.117  36.196  1.00  8.28           N  
ATOM    847  CA  GLY A  60       7.216  34.798  35.862  1.00  8.28           C  
ATOM    848  C   GLY A  60       6.736  34.783  34.421  1.00  8.28           C  
ATOM    849  O   GLY A  60       6.369  35.838  33.897  1.00  8.28           O  
ATOM    850  H   GLY A  60       8.733  36.291  36.132  1.00  8.28           H  
ATOM    851 1HA  GLY A  60       7.993  34.045  36.004  1.00  8.28           H  
ATOM    852 2HA  GLY A  60       6.392  34.545  36.530  1.00  8.28           H  
ENDMDL

