REMARK ID 644246 MODEL 1 line_15_again
PFRMAT TS
TARGET line_15_again
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     853
ENDMDL

REMARK ID 644246 MODEL 2 line_15_again
PFRMAT TS
TARGET line_15_again
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     855
ENDMDL

REMARK ID 644246 MODEL 3 line_15_again
PFRMAT TS
TARGET line_15_again
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     853
ENDMDL

REMARK ID 644246 MODEL 4 line_15_again
PFRMAT TS
TARGET line_15_again
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     853
ENDMDL

REMARK ID 644246 MODEL 5 line_15_again
PFRMAT TS
TARGET line_15_again
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     853
ENDMDL

