REMARK ID 644176 DOMAINID 637751 MODEL 1 line_15
MODEL     1
ATOM      1  N   ASP A   1       0.824   0.126  -1.035  1.00  3.29           N  
ATOM      2  CA  ASP A   1       1.995   0.743  -0.428  1.00  3.29           C  
ATOM      3  C   ASP A   1       2.630   1.750  -1.369  1.00  3.29           C  
ATOM      4  O   ASP A   1       2.462   1.672  -2.588  1.00  3.29           O  
ATOM      5  CB  ASP A   1       3.035  -0.313  -0.043  1.00  3.29           C  
ATOM      6  CG  ASP A   1       2.592  -1.225   1.106  1.00  3.29           C  
ATOM      7  OD1 ASP A   1       1.744  -0.828   1.873  1.00  3.29           O  
ATOM      8  OD2 ASP A   1       3.114  -2.310   1.203  1.00  3.29           O  
ATOM      9 1H   ASP A   1       0.176  -0.155  -0.311  1.00  3.29           H  
ATOM     10 2H   ASP A   1       0.376   0.794  -1.650  1.00  3.29           H  
ATOM     11 3H   ASP A   1       1.107  -0.686  -1.570  1.00  3.29           H  
ATOM     12  HA  ASP A   1       1.682   1.272   0.473  1.00  3.29           H  
ATOM     13 1HB  ASP A   1       3.256  -0.933  -0.912  1.00  3.29           H  
ATOM     14 2HB  ASP A   1       3.966   0.184   0.242  1.00  3.29           H  
ATOM     15  N   LEU A   2       3.360   2.697  -0.799  1.00  3.06           N  
ATOM     16  CA  LEU A   2       4.046   3.710  -1.591  1.00  3.06           C  
ATOM     17  C   LEU A   2       5.544   3.467  -1.632  1.00  3.06           C  
ATOM     18  O   LEU A   2       6.122   2.941  -0.681  1.00  3.06           O  
ATOM     19  CB  LEU A   2       3.807   5.111  -1.013  1.00  3.06           C  
ATOM     20  CG  LEU A   2       2.358   5.567  -0.904  1.00  3.06           C  
ATOM     21  CD1 LEU A   2       2.325   6.959  -0.261  1.00  3.06           C  
ATOM     22  CD2 LEU A   2       1.730   5.577  -2.285  1.00  3.06           C  
ATOM     23  H   LEU A   2       3.455   2.718   0.207  1.00  3.06           H  
ATOM     24  HA  LEU A   2       3.666   3.678  -2.611  1.00  3.06           H  
ATOM     25 1HB  LEU A   2       4.237   5.150  -0.014  1.00  3.06           H  
ATOM     26 2HB  LEU A   2       4.338   5.834  -1.638  1.00  3.06           H  
ATOM     27  HG  LEU A   2       1.805   4.885  -0.259  1.00  3.06           H  
ATOM     28 1HD1 LEU A   2       1.292   7.295  -0.167  1.00  3.06           H  
ATOM     29 2HD1 LEU A   2       2.783   6.920   0.732  1.00  3.06           H  
ATOM     30 3HD1 LEU A   2       2.879   7.659  -0.886  1.00  3.06           H  
ATOM     31 1HD2 LEU A   2       0.691   5.903  -2.212  1.00  3.06           H  
ATOM     32 2HD2 LEU A   2       2.281   6.262  -2.930  1.00  3.06           H  
ATOM     33 3HD2 LEU A   2       1.765   4.572  -2.710  1.00  3.06           H  
ATOM     34  N   LYS A   3       6.168   3.887  -2.722  1.00  2.84           N  
ATOM     35  CA  LYS A   3       7.618   3.883  -2.846  1.00  2.84           C  
ATOM     36  C   LYS A   3       8.021   5.341  -2.915  1.00  2.84           C  
ATOM     37  O   LYS A   3       7.241   6.150  -3.415  1.00  2.84           O  
ATOM     38  CB  LYS A   3       8.064   3.113  -4.087  1.00  2.84           C  
ATOM     39  CG  LYS A   3       7.718   1.619  -4.053  1.00  2.84           C  
ATOM     40  CD  LYS A   3       8.211   0.894  -5.307  1.00  2.84           C  
ATOM     41  CE  LYS A   3       7.848  -0.591  -5.275  1.00  2.84           C  
ATOM     42  NZ  LYS A   3       8.316  -1.310  -6.498  1.00  2.84           N  
ATOM     43  H   LYS A   3       5.616   4.258  -3.483  1.00  2.84           H  
ATOM     44  HA  LYS A   3       8.065   3.442  -1.960  1.00  2.84           H  
ATOM     45 1HB  LYS A   3       7.604   3.550  -4.973  1.00  2.84           H  
ATOM     46 2HB  LYS A   3       9.145   3.207  -4.198  1.00  2.84           H  
ATOM     47 1HG  LYS A   3       8.175   1.163  -3.174  1.00  2.84           H  
ATOM     48 2HG  LYS A   3       6.636   1.498  -3.979  1.00  2.84           H  
ATOM     49 1HD  LYS A   3       7.760   1.348  -6.192  1.00  2.84           H  
ATOM     50 2HD  LYS A   3       9.294   0.991  -5.383  1.00  2.84           H  
ATOM     51 1HE  LYS A   3       8.305  -1.049  -4.399  1.00  2.84           H  
ATOM     52 2HE  LYS A   3       6.765  -0.690  -5.201  1.00  2.84           H  
ATOM     53 1HZ  LYS A   3       8.055  -2.285  -6.436  1.00  2.84           H  
ATOM     54 2HZ  LYS A   3       7.887  -0.900  -7.317  1.00  2.84           H  
ATOM     55 3HZ  LYS A   3       9.320  -1.236  -6.572  1.00  2.84           H  
ATOM     56  N   CYS A   4       9.190   5.700  -2.409  1.00  2.67           N  
ATOM     57  CA  CYS A   4       9.613   7.094  -2.444  1.00  2.67           C  
ATOM     58  C   CYS A   4      10.077   7.538  -3.841  1.00  2.67           C  
ATOM     59  O   CYS A   4      10.971   6.924  -4.410  1.00  2.67           O  
ATOM     60  CB  CYS A   4      10.742   7.311  -1.456  1.00  2.67           C  
ATOM     61  SG  CYS A   4      11.314   9.009  -1.378  1.00  2.67           S  
ATOM     62  H   CYS A   4       9.806   5.016  -1.970  1.00  2.67           H  
ATOM     63  HA  CYS A   4       8.778   7.698  -2.116  1.00  2.67           H  
ATOM     64 1HB  CYS A   4      10.415   7.012  -0.458  1.00  2.67           H  
ATOM     65 2HB  CYS A   4      11.577   6.673  -1.729  1.00  2.67           H  
ATOM     66  N   PRO A   5       9.475   8.599  -4.447  1.00  2.54           N  
ATOM     67  CA  PRO A   5       9.832   9.190  -5.747  1.00  2.54           C  
ATOM     68  C   PRO A   5      11.269   9.733  -5.903  1.00  2.54           C  
ATOM     69  O   PRO A   5      11.757   9.878  -7.025  1.00  2.54           O  
ATOM     70  CB  PRO A   5       8.850  10.368  -5.847  1.00  2.54           C  
ATOM     71  CG  PRO A   5       7.684   9.978  -4.999  1.00  2.54           C  
ATOM     72  CD  PRO A   5       8.272   9.208  -3.850  1.00  2.54           C  
ATOM     73  HA  PRO A   5       9.624   8.451  -6.532  1.00  2.54           H  
ATOM     74 1HB  PRO A   5       9.340  11.292  -5.499  1.00  2.54           H  
ATOM     75 2HB  PRO A   5       8.571  10.533  -6.898  1.00  2.54           H  
ATOM     76 1HG  PRO A   5       7.119  10.862  -4.676  1.00  2.54           H  
ATOM     77 2HG  PRO A   5       6.987   9.365  -5.588  1.00  2.54           H  
ATOM     78 1HD  PRO A   5       8.546   9.837  -3.016  1.00  2.54           H  
ATOM     79 2HD  PRO A   5       7.516   8.477  -3.591  1.00  2.54           H  
ATOM     80  N   THR A   6      11.927  10.060  -4.797  1.00  2.44           N  
ATOM     81  CA  THR A   6      13.279  10.622  -4.825  1.00  2.44           C  
ATOM     82  C   THR A   6      14.403   9.596  -5.108  1.00  2.44           C  
ATOM     83  O   THR A   6      14.411   8.516  -4.521  1.00  2.44           O  
ATOM     84  CB  THR A   6      13.553  11.385  -3.517  1.00  2.44           C  
ATOM     85  OG1 THR A   6      12.686  12.534  -3.436  1.00  2.44           O  
ATOM     86  CG2 THR A   6      14.984  11.815  -3.395  1.00  2.44           C  
ATOM     87  H   THR A   6      11.485   9.920  -3.897  1.00  2.44           H  
ATOM     88  HA  THR A   6      13.265  11.381  -5.590  1.00  2.44           H  
ATOM     89  HB  THR A   6      13.325  10.732  -2.691  1.00  2.44           H  
ATOM     90  HG1 THR A   6      11.757  12.295  -3.268  1.00  2.44           H  
ATOM     91 1HG2 THR A   6      15.127  12.315  -2.457  1.00  2.44           H  
ATOM     92 2HG2 THR A   6      15.634  10.953  -3.432  1.00  2.44           H  
ATOM     93 3HG2 THR A   6      15.233  12.488  -4.199  1.00  2.44           H  
ATOM     94  N   PRO A   7      15.346   9.873  -6.034  1.00  2.36           N  
ATOM     95  CA  PRO A   7      16.470   9.012  -6.349  1.00  2.36           C  
ATOM     96  C   PRO A   7      17.258   8.643  -5.107  1.00  2.36           C  
ATOM     97  O   PRO A   7      17.465   9.462  -4.219  1.00  2.36           O  
ATOM     98  CB  PRO A   7      17.303   9.893  -7.286  1.00  2.36           C  
ATOM     99  CG  PRO A   7      16.287  10.784  -7.960  1.00  2.36           C  
ATOM    100  CD  PRO A   7      15.259  11.082  -6.903  1.00  2.36           C  
ATOM    101  HA  PRO A   7      16.103   8.111  -6.863  1.00  2.36           H  
ATOM    102 1HB  PRO A   7      18.050  10.458  -6.703  1.00  2.36           H  
ATOM    103 2HB  PRO A   7      17.861   9.264  -7.996  1.00  2.36           H  
ATOM    104 1HG  PRO A   7      16.776  11.693  -8.345  1.00  2.36           H  
ATOM    105 2HG  PRO A   7      15.852  10.267  -8.830  1.00  2.36           H  
ATOM    106 1HD  PRO A   7      15.517  11.997  -6.368  1.00  2.36           H  
ATOM    107 2HD  PRO A   7      14.285  11.137  -7.419  1.00  2.36           H  
ATOM    108  N   GLY A   8      17.665   7.384  -5.033  1.00  2.28           N  
ATOM    109  CA  GLY A   8      18.442   6.876  -3.906  1.00  2.28           C  
ATOM    110  C   GLY A   8      17.554   6.360  -2.775  1.00  2.28           C  
ATOM    111  O   GLY A   8      18.038   5.691  -1.849  1.00  2.28           O  
ATOM    112  H   GLY A   8      17.445   6.751  -5.788  1.00  2.28           H  
ATOM    113 1HA  GLY A   8      19.094   6.074  -4.251  1.00  2.28           H  
ATOM    114 2HA  GLY A   8      19.084   7.670  -3.526  1.00  2.28           H  
ATOM    115  N   CYS A   9      16.257   6.639  -2.869  1.00  2.19           N  
ATOM    116  CA  CYS A   9      15.313   6.243  -1.855  1.00  2.19           C  
ATOM    117  C   CYS A   9      14.647   4.928  -2.233  1.00  2.19           C  
ATOM    118  O   CYS A   9      14.871   4.404  -3.328  1.00  2.19           O  
ATOM    119  CB  CYS A   9      14.312   7.337  -1.629  1.00  2.19           C  
ATOM    120  SG  CYS A   9      15.081   8.909  -1.120  1.00  2.19           S  
ATOM    121  H   CYS A   9      15.893   7.195  -3.649  1.00  2.19           H  
ATOM    122  HA  CYS A   9      15.846   6.107  -0.925  1.00  2.19           H  
ATOM    123 1HB  CYS A   9      13.712   7.495  -2.517  1.00  2.19           H  
ATOM    124 2HB  CYS A   9      13.648   7.032  -0.828  1.00  2.19           H  
ATOM    125  HG  CYS A   9      15.659   9.154  -2.311  1.00  2.19           H  
ATOM    126  N   ASP A  10      13.901   4.357  -1.299  1.00  2.09           N  
ATOM    127  CA  ASP A  10      13.253   3.066  -1.486  1.00  2.09           C  
ATOM    128  C   ASP A  10      11.835   3.045  -0.905  1.00  2.09           C  
ATOM    129  O   ASP A  10      11.203   4.091  -0.747  1.00  2.09           O  
ATOM    130  CB  ASP A  10      14.146   1.989  -0.863  1.00  2.09           C  
ATOM    131  CG  ASP A  10      14.341   2.186   0.632  1.00  2.09           C  
ATOM    132  OD1 ASP A  10      13.518   2.862   1.240  1.00  2.09           O  
ATOM    133  OD2 ASP A  10      15.321   1.710   1.152  1.00  2.09           O  
ATOM    134  H   ASP A  10      13.762   4.839  -0.426  1.00  2.09           H  
ATOM    135  HA  ASP A  10      13.178   2.875  -2.558  1.00  2.09           H  
ATOM    136 1HB  ASP A  10      13.744   0.999  -1.051  1.00  2.09           H  
ATOM    137 2HB  ASP A  10      15.128   2.027  -1.341  1.00  2.09           H  
ATOM    138  N   GLY A  11      11.310   1.840  -0.661  1.00  2.00           N  
ATOM    139  CA  GLY A  11       9.963   1.643  -0.123  1.00  2.00           C  
ATOM    140  C   GLY A  11       9.937   1.421   1.403  1.00  2.00           C  
ATOM    141  O   GLY A  11       8.940   0.934   1.936  1.00  2.00           O  
ATOM    142  H   GLY A  11      11.871   1.021  -0.829  1.00  2.00           H  
ATOM    143 1HA  GLY A  11       9.351   2.509  -0.360  1.00  2.00           H  
ATOM    144 2HA  GLY A  11       9.498   0.792  -0.620  1.00  2.00           H  
ATOM    145  N   SER A  12      11.039   1.728   2.106  1.00  1.96           N  
ATOM    146  CA  SER A  12      11.124   1.478   3.552  1.00  1.96           C  
ATOM    147  C   SER A  12      10.211   2.349   4.430  1.00  1.96           C  
ATOM    148  O   SER A  12       9.983   2.018   5.595  1.00  1.96           O  
ATOM    149  CB  SER A  12      12.559   1.625   4.029  1.00  1.96           C  
ATOM    150  OG  SER A  12      13.012   2.944   3.914  1.00  1.96           O  
ATOM    151  H   SER A  12      11.856   2.148   1.644  1.00  1.96           H  
ATOM    152  HA  SER A  12      10.834   0.440   3.717  1.00  1.96           H  
ATOM    153 1HB  SER A  12      12.625   1.308   5.067  1.00  1.96           H  
ATOM    154 2HB  SER A  12      13.207   0.971   3.443  1.00  1.96           H  
ATOM    155  HG  SER A  12      13.204   3.059   2.953  1.00  1.96           H  
ATOM    156  N   GLY A  13       9.694   3.453   3.894  1.00  1.99           N  
ATOM    157  CA  GLY A  13       8.810   4.329   4.659  1.00  1.99           C  
ATOM    158  C   GLY A  13       9.043   5.814   4.401  1.00  1.99           C  
ATOM    159  O   GLY A  13      10.033   6.216   3.791  1.00  1.99           O  
ATOM    160  H   GLY A  13       9.915   3.677   2.937  1.00  1.99           H  
ATOM    161 1HA  GLY A  13       7.776   4.082   4.418  1.00  1.99           H  
ATOM    162 2HA  GLY A  13       8.937   4.127   5.721  1.00  1.99           H  
ATOM    163  N   HIS A  14       8.117   6.628   4.900  1.00  2.08           N  
ATOM    164  CA  HIS A  14       8.145   8.085   4.752  1.00  2.08           C  
ATOM    165  C   HIS A  14       7.928   8.761   6.088  1.00  2.08           C  
ATOM    166  O   HIS A  14       7.325   8.186   7.002  1.00  2.08           O  
ATOM    167  CB  HIS A  14       7.032   8.597   3.826  1.00  2.08           C  
ATOM    168  CG  HIS A  14       7.107   8.174   2.419  1.00  2.08           C  
ATOM    169  ND1 HIS A  14       6.711   6.925   1.977  1.00  2.08           N  
ATOM    170  CD2 HIS A  14       7.512   8.844   1.340  1.00  2.08           C  
ATOM    171  CE1 HIS A  14       6.878   6.862   0.665  1.00  2.08           C  
ATOM    172  NE2 HIS A  14       7.353   8.018   0.260  1.00  2.08           N  
ATOM    173  H   HIS A  14       7.343   6.217   5.402  1.00  2.08           H  
ATOM    174  HA  HIS A  14       9.111   8.410   4.361  1.00  2.08           H  
ATOM    175 1HB  HIS A  14       6.067   8.282   4.217  1.00  2.08           H  
ATOM    176 2HB  HIS A  14       7.033   9.691   3.841  1.00  2.08           H  
ATOM    177  HD2 HIS A  14       7.887   9.866   1.333  1.00  2.08           H  
ATOM    178  HE1 HIS A  14       6.652   6.004   0.026  1.00  2.08           H  
ATOM    179  HE2 HIS A  14       7.567   8.272  -0.691  1.00  2.08           H  
ATOM    180  N   ILE A  15       8.355  10.006   6.207  1.00  2.25           N  
ATOM    181  CA  ILE A  15       8.071  10.736   7.422  1.00  2.25           C  
ATOM    182  C   ILE A  15       6.658  11.255   7.360  1.00  2.25           C  
ATOM    183  O   ILE A  15       6.437  12.452   7.132  1.00  2.25           O  
ATOM    184  CB  ILE A  15       9.045  11.905   7.567  1.00  2.25           C  
ATOM    185  CG1 ILE A  15      10.479  11.343   7.582  1.00  2.25           C  
ATOM    186  CG2 ILE A  15       8.706  12.740   8.804  1.00  2.25           C  
ATOM    187  CD1 ILE A  15      11.558  12.376   7.468  1.00  2.25           C  
ATOM    188  H   ILE A  15       8.872  10.451   5.450  1.00  2.25           H  
ATOM    189  HA  ILE A  15       8.171  10.066   8.277  1.00  2.25           H  
ATOM    190  HB  ILE A  15       8.968  12.538   6.682  1.00  2.25           H  
ATOM    191 1HG1 ILE A  15      10.629  10.791   8.507  1.00  2.25           H  
ATOM    192 2HG1 ILE A  15      10.578  10.657   6.754  1.00  2.25           H  
ATOM    193 1HG2 ILE A  15       9.402  13.575   8.876  1.00  2.25           H  
ATOM    194 2HG2 ILE A  15       7.691  13.121   8.718  1.00  2.25           H  
ATOM    195 3HG2 ILE A  15       8.787  12.120   9.697  1.00  2.25           H  
ATOM    196 1HD1 ILE A  15      12.531  11.894   7.476  1.00  2.25           H  
ATOM    197 2HD1 ILE A  15      11.434  12.915   6.534  1.00  2.25           H  
ATOM    198 3HD1 ILE A  15      11.492  13.072   8.300  1.00  2.25           H  
ATOM    199  N   THR A  16       5.723  10.364   7.696  1.00  2.47           N  
ATOM    200  CA  THR A  16       4.287  10.593   7.555  1.00  2.47           C  
ATOM    201  C   THR A  16       3.760  11.590   8.562  1.00  2.47           C  
ATOM    202  O   THR A  16       2.643  12.082   8.437  1.00  2.47           O  
ATOM    203  CB  THR A  16       3.494   9.277   7.650  1.00  2.47           C  
ATOM    204  OG1 THR A  16       3.737   8.651   8.919  1.00  2.47           O  
ATOM    205  CG2 THR A  16       3.894   8.337   6.524  1.00  2.47           C  
ATOM    206  H   THR A  16       6.066   9.426   7.910  1.00  2.47           H  
ATOM    207  HA  THR A  16       4.111  11.002   6.563  1.00  2.47           H  
ATOM    208  HB  THR A  16       2.430   9.494   7.562  1.00  2.47           H  
ATOM    209  HG1 THR A  16       3.394   7.754   8.904  1.00  2.47           H  
ATOM    210 1HG2 THR A  16       3.319   7.416   6.596  1.00  2.47           H  
ATOM    211 2HG2 THR A  16       3.703   8.807   5.559  1.00  2.47           H  
ATOM    212 3HG2 THR A  16       4.939   8.108   6.602  1.00  2.47           H  
ATOM    213  N   GLY A  17       4.578  11.907   9.560  1.00  2.71           N  
ATOM    214  CA  GLY A  17       4.228  12.927  10.530  1.00  2.71           C  
ATOM    215  C   GLY A  17       4.016  14.260   9.808  1.00  2.71           C  
ATOM    216  O   GLY A  17       3.250  15.107  10.270  1.00  2.71           O  
ATOM    217  H   GLY A  17       5.467  11.435   9.619  1.00  2.71           H  
ATOM    218 1HA  GLY A  17       3.322  12.637  11.060  1.00  2.71           H  
ATOM    219 2HA  GLY A  17       5.026  13.025  11.266  1.00  2.71           H  
ATOM    220  N   ASN A  18       4.740  14.456   8.691  1.00  2.93           N  
ATOM    221  CA  ASN A  18       4.633  15.671   7.899  1.00  2.93           C  
ATOM    222  C   ASN A  18       4.277  15.400   6.428  1.00  2.93           C  
ATOM    223  O   ASN A  18       3.615  16.216   5.781  1.00  2.93           O  
ATOM    224  CB  ASN A  18       5.935  16.445   7.977  1.00  2.93           C  
ATOM    225  CG  ASN A  18       6.251  16.950   9.353  1.00  2.93           C  
ATOM    226  OD1 ASN A  18       5.640  17.912   9.831  1.00  2.93           O  
ATOM    227  ND2 ASN A  18       7.205  16.330  10.004  1.00  2.93           N  
ATOM    228  H   ASN A  18       5.349  13.716   8.354  1.00  2.93           H  
ATOM    229  HA  ASN A  18       3.832  16.284   8.312  1.00  2.93           H  
ATOM    230 1HB  ASN A  18       6.745  15.789   7.673  1.00  2.93           H  
ATOM    231 2HB  ASN A  18       5.903  17.281   7.280  1.00  2.93           H  
ATOM    232 1HD2 ASN A  18       7.460  16.633  10.924  1.00  2.93           H  
ATOM    233 2HD2 ASN A  18       7.681  15.561   9.579  1.00  2.93           H  
ATOM    234  N   TYR A  19       4.748  14.269   5.892  1.00  3.09           N  
ATOM    235  CA  TYR A  19       4.606  13.967   4.475  1.00  3.09           C  
ATOM    236  C   TYR A  19       3.992  12.599   4.198  1.00  3.09           C  
ATOM    237  O   TYR A  19       4.699  11.646   3.852  1.00  3.09           O  
ATOM    238  CB  TYR A  19       5.987  14.046   3.844  1.00  3.09           C  
ATOM    239  CG  TYR A  19       6.629  15.399   4.033  1.00  3.09           C  
ATOM    240  CD1 TYR A  19       7.597  15.577   5.006  1.00  3.09           C  
ATOM    241  CD2 TYR A  19       6.229  16.467   3.249  1.00  3.09           C  
ATOM    242  CE1 TYR A  19       8.166  16.815   5.189  1.00  3.09           C  
ATOM    243  CE2 TYR A  19       6.794  17.704   3.431  1.00  3.09           C  
ATOM    244  CZ  TYR A  19       7.756  17.883   4.398  1.00  3.09           C  
ATOM    245  OH  TYR A  19       8.316  19.126   4.587  1.00  3.09           O  
ATOM    246  H   TYR A  19       5.255  13.613   6.466  1.00  3.09           H  
ATOM    247  HA  TYR A  19       3.960  14.720   4.025  1.00  3.09           H  
ATOM    248 1HB  TYR A  19       6.636  13.291   4.293  1.00  3.09           H  
ATOM    249 2HB  TYR A  19       5.919  13.844   2.799  1.00  3.09           H  
ATOM    250  HD1 TYR A  19       7.906  14.737   5.631  1.00  3.09           H  
ATOM    251  HD2 TYR A  19       5.465  16.327   2.486  1.00  3.09           H  
ATOM    252  HE1 TYR A  19       8.929  16.958   5.955  1.00  3.09           H  
ATOM    253  HE2 TYR A  19       6.475  18.542   2.814  1.00  3.09           H  
ATOM    254  HH  TYR A  19       9.081  19.044   5.164  1.00  3.09           H  
ATOM    255  N   ALA A  20       2.664  12.523   4.242  1.00  3.15           N  
ATOM    256  CA  ALA A  20       1.954  11.247   4.081  1.00  3.15           C  
ATOM    257  C   ALA A  20       2.243  10.577   2.739  1.00  3.15           C  
ATOM    258  O   ALA A  20       2.263   9.351   2.635  1.00  3.15           O  
ATOM    259  CB  ALA A  20       0.461  11.459   4.218  1.00  3.15           C  
ATOM    260  H   ALA A  20       2.141  13.358   4.476  1.00  3.15           H  
ATOM    261  HA  ALA A  20       2.287  10.578   4.871  1.00  3.15           H  
ATOM    262 1HB  ALA A  20      -0.046  10.497   4.132  1.00  3.15           H  
ATOM    263 2HB  ALA A  20       0.244  11.900   5.191  1.00  3.15           H  
ATOM    264 3HB  ALA A  20       0.111  12.123   3.430  1.00  3.15           H  
ATOM    265  N   SER A  21       2.432  11.397   1.709  1.00  3.12           N  
ATOM    266  CA  SER A  21       2.688  10.931   0.356  1.00  3.12           C  
ATOM    267  C   SER A  21       3.934  11.589  -0.219  1.00  3.12           C  
ATOM    268  O   SER A  21       3.995  11.901  -1.415  1.00  3.12           O  
ATOM    269  CB  SER A  21       1.497  11.204  -0.535  1.00  3.12           C  
ATOM    270  OG  SER A  21       0.356  10.533  -0.073  1.00  3.12           O  
ATOM    271  H   SER A  21       2.409  12.391   1.883  1.00  3.12           H  
ATOM    272  HA  SER A  21       2.859   9.856   0.388  1.00  3.12           H  
ATOM    273 1HB  SER A  21       1.305  12.278  -0.572  1.00  3.12           H  
ATOM    274 2HB  SER A  21       1.726  10.875  -1.548  1.00  3.12           H  
ATOM    275  HG  SER A  21       0.627   9.620   0.074  1.00  3.12           H  
ATOM    276  N   HIS A  22       4.926  11.839   0.636  1.00  3.00           N  
ATOM    277  CA  HIS A  22       6.174  12.470   0.205  1.00  3.00           C  
ATOM    278  C   HIS A  22       5.955  13.917  -0.239  1.00  3.00           C  
ATOM    279  O   HIS A  22       6.020  14.837   0.567  1.00  3.00           O  
ATOM    280  CB  HIS A  22       6.830  11.649  -0.949  1.00  3.00           C  
ATOM    281  CG  HIS A  22       8.177  12.075  -1.442  1.00  3.00           C  
ATOM    282  ND1 HIS A  22       9.288  11.957  -0.695  1.00  3.00           N  
ATOM    283  CD2 HIS A  22       8.584  12.551  -2.651  1.00  3.00           C  
ATOM    284  CE1 HIS A  22      10.341  12.317  -1.401  1.00  3.00           C  
ATOM    285  NE2 HIS A  22       9.943  12.671  -2.602  1.00  3.00           N  
ATOM    286  H   HIS A  22       4.815  11.582   1.623  1.00  3.00           H  
ATOM    287  HA  HIS A  22       6.875  12.484   1.040  1.00  3.00           H  
ATOM    288 1HB  HIS A  22       6.919  10.631  -0.646  1.00  3.00           H  
ATOM    289 2HB  HIS A  22       6.222  11.625  -1.826  1.00  3.00           H  
ATOM    290  HD1 HIS A  22       9.336  11.600   0.234  1.00  3.00           H  
ATOM    291  HD2 HIS A  22       8.051  12.789  -3.568  1.00  3.00           H  
ATOM    292  HE1 HIS A  22      11.336  12.279  -0.956  1.00  3.00           H  
ATOM    293  N   ARG A  23       5.784  14.120  -1.538  1.00  2.83           N  
ATOM    294  CA  ARG A  23       5.643  15.442  -2.168  1.00  2.83           C  
ATOM    295  C   ARG A  23       6.845  16.398  -1.931  1.00  2.83           C  
ATOM    296  O   ARG A  23       6.793  17.571  -2.304  1.00  2.83           O  
ATOM    297  CB  ARG A  23       4.369  16.127  -1.696  1.00  2.83           C  
ATOM    298  CG  ARG A  23       3.078  15.365  -1.996  1.00  2.83           C  
ATOM    299  CD  ARG A  23       1.876  16.145  -1.588  1.00  2.83           C  
ATOM    300  NE  ARG A  23       0.633  15.437  -1.871  1.00  2.83           N  
ATOM    301  CZ  ARG A  23      -0.597  15.905  -1.573  1.00  2.83           C  
ATOM    302  NH1 ARG A  23      -0.729  17.078  -0.992  1.00  2.83           N  
ATOM    303  NH2 ARG A  23      -1.669  15.189  -1.865  1.00  2.83           N  
ATOM    304  H   ARG A  23       5.658  13.290  -2.103  1.00  2.83           H  
ATOM    305  HA  ARG A  23       5.553  15.281  -3.242  1.00  2.83           H  
ATOM    306 1HB  ARG A  23       4.408  16.301  -0.626  1.00  2.83           H  
ATOM    307 2HB  ARG A  23       4.291  17.102  -2.173  1.00  2.83           H  
ATOM    308 1HG  ARG A  23       3.014  15.164  -3.064  1.00  2.83           H  
ATOM    309 2HG  ARG A  23       3.077  14.420  -1.451  1.00  2.83           H  
ATOM    310 1HD  ARG A  23       1.920  16.337  -0.517  1.00  2.83           H  
ATOM    311 2HD  ARG A  23       1.858  17.092  -2.125  1.00  2.83           H  
ATOM    312  HE  ARG A  23       0.696  14.532  -2.320  1.00  2.83           H  
ATOM    313 1HH1 ARG A  23       0.091  17.625  -0.768  1.00  2.83           H  
ATOM    314 2HH1 ARG A  23      -1.648  17.432  -0.769  1.00  2.83           H  
ATOM    315 1HH2 ARG A  23      -1.568  14.287  -2.312  1.00  2.83           H  
ATOM    316 2HH2 ARG A  23      -2.588  15.543  -1.642  1.00  2.83           H  
ATOM    317  N   SER A  24       7.920  15.884  -1.340  1.00  2.61           N  
ATOM    318  CA  SER A  24       9.146  16.612  -1.043  1.00  2.61           C  
ATOM    319  C   SER A  24      10.264  15.673  -0.692  1.00  2.61           C  
ATOM    320  O   SER A  24      10.068  14.731   0.073  1.00  2.61           O  
ATOM    321  CB  SER A  24       8.975  17.527   0.155  1.00  2.61           C  
ATOM    322  OG  SER A  24      10.217  18.145   0.497  1.00  2.61           O  
ATOM    323  H   SER A  24       7.871  14.916  -1.069  1.00  2.61           H  
ATOM    324  HA  SER A  24       9.433  17.192  -1.921  1.00  2.61           H  
ATOM    325 1HB  SER A  24       8.225  18.291  -0.057  1.00  2.61           H  
ATOM    326 2HB  SER A  24       8.613  16.940   1.002  1.00  2.61           H  
ATOM    327  HG  SER A  24      10.349  18.841  -0.163  1.00  2.61           H  
ATOM    328  N   LEU A  25      11.481  16.024  -1.091  1.00  2.38           N  
ATOM    329  CA  LEU A  25      12.661  15.260  -0.691  1.00  2.38           C  
ATOM    330  C   LEU A  25      12.733  15.093   0.822  1.00  2.38           C  
ATOM    331  O   LEU A  25      13.215  14.080   1.325  1.00  2.38           O  
ATOM    332  CB  LEU A  25      13.945  15.949  -1.160  1.00  2.38           C  
ATOM    333  CG  LEU A  25      14.449  15.535  -2.524  1.00  2.38           C  
ATOM    334  CD1 LEU A  25      13.405  15.842  -3.562  1.00  2.38           C  
ATOM    335  CD2 LEU A  25      15.754  16.232  -2.814  1.00  2.38           C  
ATOM    336  H   LEU A  25      11.588  16.815  -1.707  1.00  2.38           H  
ATOM    337  HA  LEU A  25      12.609  14.275  -1.148  1.00  2.38           H  
ATOM    338 1HB  LEU A  25      13.775  17.024  -1.181  1.00  2.38           H  
ATOM    339 2HB  LEU A  25      14.733  15.742  -0.438  1.00  2.38           H  
ATOM    340  HG  LEU A  25      14.608  14.483  -2.532  1.00  2.38           H  
ATOM    341 1HD1 LEU A  25      13.762  15.519  -4.540  1.00  2.38           H  
ATOM    342 2HD1 LEU A  25      12.486  15.304  -3.315  1.00  2.38           H  
ATOM    343 3HD1 LEU A  25      13.209  16.912  -3.581  1.00  2.38           H  
ATOM    344 1HD2 LEU A  25      16.109  15.914  -3.788  1.00  2.38           H  
ATOM    345 2HD2 LEU A  25      15.606  17.312  -2.813  1.00  2.38           H  
ATOM    346 3HD2 LEU A  25      16.491  15.968  -2.053  1.00  2.38           H  
ATOM    347  N   SER A  26      12.238  16.090   1.556  1.00  2.17           N  
ATOM    348  CA  SER A  26      12.305  16.089   3.006  1.00  2.17           C  
ATOM    349  C   SER A  26      11.465  14.982   3.658  1.00  2.17           C  
ATOM    350  O   SER A  26      11.620  14.721   4.849  1.00  2.17           O  
ATOM    351  CB  SER A  26      11.908  17.453   3.532  1.00  2.17           C  
ATOM    352  OG  SER A  26      10.576  17.725   3.262  1.00  2.17           O  
ATOM    353  H   SER A  26      11.769  16.871   1.098  1.00  2.17           H  
ATOM    354  HA  SER A  26      13.344  15.919   3.286  1.00  2.17           H  
ATOM    355 1HB  SER A  26      12.074  17.483   4.606  1.00  2.17           H  
ATOM    356 2HB  SER A  26      12.535  18.215   3.079  1.00  2.17           H  
ATOM    357  HG  SER A  26      10.508  17.869   2.298  1.00  2.17           H  
ATOM    358  N   GLY A  27      10.559  14.350   2.904  1.00  2.01           N  
ATOM    359  CA  GLY A  27       9.748  13.271   3.446  1.00  2.01           C  
ATOM    360  C   GLY A  27      10.487  11.932   3.497  1.00  2.01           C  
ATOM    361  O   GLY A  27      10.055  11.010   4.193  1.00  2.01           O  
ATOM    362  H   GLY A  27      10.449  14.600   1.924  1.00  2.01           H  
ATOM    363 1HA  GLY A  27       9.429  13.535   4.450  1.00  2.01           H  
ATOM    364 2HA  GLY A  27       8.847  13.168   2.841  1.00  2.01           H  
ATOM    365  N   CYS A  28      11.545  11.766   2.697  1.00  1.91           N  
ATOM    366  CA  CYS A  28      12.289  10.504   2.711  1.00  1.91           C  
ATOM    367  C   CYS A  28      13.625  10.645   3.449  1.00  1.91           C  
ATOM    368  O   CYS A  28      14.479  11.395   2.995  1.00  1.91           O  
ATOM    369  CB  CYS A  28      12.489   9.967   1.307  1.00  1.91           C  
ATOM    370  SG  CYS A  28      10.928   9.520   0.551  1.00  1.91           S  
ATOM    371  H   CYS A  28      11.891  12.548   2.133  1.00  1.91           H  
ATOM    372  HA  CYS A  28      11.665   9.764   3.190  1.00  1.91           H  
ATOM    373 1HB  CYS A  28      12.969  10.720   0.685  1.00  1.91           H  
ATOM    374 2HB  CYS A  28      13.127   9.086   1.333  1.00  1.91           H  
ATOM    375  N   PRO A  29      13.885   9.937   4.564  1.00  1.90           N  
ATOM    376  CA  PRO A  29      15.144  10.002   5.305  1.00  1.90           C  
ATOM    377  C   PRO A  29      16.370   9.708   4.423  1.00  1.90           C  
ATOM    378  O   PRO A  29      17.462  10.231   4.639  1.00  1.90           O  
ATOM    379  CB  PRO A  29      14.956   8.902   6.357  1.00  1.90           C  
ATOM    380  CG  PRO A  29      13.461   8.796   6.544  1.00  1.90           C  
ATOM    381  CD  PRO A  29      12.873   9.046   5.164  1.00  1.90           C  
ATOM    382  HA  PRO A  29      15.234  10.993   5.777  1.00  1.90           H  
ATOM    383 1HB  PRO A  29      15.413   7.962   6.003  1.00  1.90           H  
ATOM    384 2HB  PRO A  29      15.478   9.178   7.284  1.00  1.90           H  
ATOM    385 1HG  PRO A  29      13.198   7.805   6.938  1.00  1.90           H  
ATOM    386 2HG  PRO A  29      13.123   9.528   7.288  1.00  1.90           H  
ATOM    387 1HD  PRO A  29      12.775   8.107   4.593  1.00  1.90           H  
ATOM    388 2HD  PRO A  29      11.917   9.557   5.296  1.00  1.90           H  
ATOM    389  N   ARG A  30      16.166   8.921   3.366  1.00  1.97           N  
ATOM    390  CA  ARG A  30      17.245   8.537   2.467  1.00  1.97           C  
ATOM    391  C   ARG A  30      17.598   9.640   1.476  1.00  1.97           C  
ATOM    392  O   ARG A  30      18.621   9.572   0.794  1.00  1.97           O  
ATOM    393  CB  ARG A  30      16.880   7.273   1.718  1.00  1.97           C  
ATOM    394  CG  ARG A  30      16.793   6.008   2.567  1.00  1.97           C  
ATOM    395  CD  ARG A  30      16.360   4.851   1.737  1.00  1.97           C  
ATOM    396  NE  ARG A  30      17.348   4.520   0.717  1.00  1.97           N  
ATOM    397  CZ  ARG A  30      18.321   3.616   0.841  1.00  1.97           C  
ATOM    398  NH1 ARG A  30      18.449   2.888   1.931  1.00  1.97           N  
ATOM    399  NH2 ARG A  30      19.144   3.481  -0.171  1.00  1.97           N  
ATOM    400  H   ARG A  30      15.250   8.539   3.201  1.00  1.97           H  
ATOM    401  HA  ARG A  30      18.129   8.326   3.068  1.00  1.97           H  
ATOM    402 1HB  ARG A  30      15.905   7.405   1.272  1.00  1.97           H  
ATOM    403 2HB  ARG A  30      17.593   7.095   0.906  1.00  1.97           H  
ATOM    404 1HG  ARG A  30      17.773   5.783   2.989  1.00  1.97           H  
ATOM    405 2HG  ARG A  30      16.070   6.147   3.373  1.00  1.97           H  
ATOM    406 1HD  ARG A  30      16.222   3.974   2.372  1.00  1.97           H  
ATOM    407 2HD  ARG A  30      15.420   5.081   1.245  1.00  1.97           H  
ATOM    408  HE  ARG A  30      17.342   5.038  -0.171  1.00  1.97           H  
ATOM    409 1HH1 ARG A  30      17.786   3.001   2.688  1.00  1.97           H  
ATOM    410 2HH1 ARG A  30      19.187   2.208   2.000  1.00  1.97           H  
ATOM    411 1HH2 ARG A  30      18.991   4.092  -0.991  1.00  1.97           H  
ATOM    412 2HH2 ARG A  30      19.893   2.812  -0.139  1.00  1.97           H  
ATOM    413  N   ALA A  31      16.800  10.707   1.447  1.00  2.13           N  
ATOM    414  CA  ALA A  31      17.029  11.816   0.534  1.00  2.13           C  
ATOM    415  C   ALA A  31      18.150  12.689   1.056  1.00  2.13           C  
ATOM    416  O   ALA A  31      18.563  13.640   0.397  1.00  2.13           O  
ATOM    417  CB  ALA A  31      15.784  12.646   0.363  1.00  2.13           C  
ATOM    418  H   ALA A  31      15.988  10.766   2.058  1.00  2.13           H  
ATOM    419  HA  ALA A  31      17.321  11.407  -0.431  1.00  2.13           H  
ATOM    420 1HB  ALA A  31      15.975  13.461  -0.331  1.00  2.13           H  
ATOM    421 2HB  ALA A  31      14.974  12.030  -0.016  1.00  2.13           H  
ATOM    422 3HB  ALA A  31      15.501  13.055   1.329  1.00  2.13           H  
ATOM    423  N   LYS A  32      18.663  12.355   2.248  1.00  2.37           N  
ATOM    424  CA  LYS A  32      19.783  13.058   2.835  1.00  2.37           C  
ATOM    425  C   LYS A  32      21.086  12.610   2.171  1.00  2.37           C  
ATOM    426  O   LYS A  32      22.137  13.222   2.371  1.00  2.37           O  
ATOM    427  CB  LYS A  32      19.844  12.801   4.336  1.00  2.37           C  
ATOM    428  CG  LYS A  32      18.676  13.383   5.118  1.00  2.37           C  
ATOM    429  CD  LYS A  32      18.792  13.061   6.598  1.00  2.37           C  
ATOM    430  CE  LYS A  32      17.634  13.649   7.387  1.00  2.37           C  
ATOM    431  NZ  LYS A  32      17.730  13.321   8.837  1.00  2.37           N  
ATOM    432  H   LYS A  32      18.264  11.582   2.784  1.00  2.37           H  
ATOM    433  HA  LYS A  32      19.661  14.127   2.658  1.00  2.37           H  
ATOM    434 1HB  LYS A  32      19.851  11.722   4.514  1.00  2.37           H  
ATOM    435 2HB  LYS A  32      20.767  13.208   4.741  1.00  2.37           H  
ATOM    436 1HG  LYS A  32      18.647  14.464   4.983  1.00  2.37           H  
ATOM    437 2HG  LYS A  32      17.745  12.957   4.737  1.00  2.37           H  
ATOM    438 1HD  LYS A  32      18.790  11.974   6.722  1.00  2.37           H  
ATOM    439 2HD  LYS A  32      19.730  13.454   6.987  1.00  2.37           H  
ATOM    440 1HE  LYS A  32      17.632  14.731   7.267  1.00  2.37           H  
ATOM    441 2HE  LYS A  32      16.696  13.247   6.994  1.00  2.37           H  
ATOM    442 1HZ  LYS A  32      16.946  13.725   9.330  1.00  2.37           H  
ATOM    443 2HZ  LYS A  32      17.722  12.316   8.952  1.00  2.37           H  
ATOM    444 3HZ  LYS A  32      18.590  13.696   9.210  1.00  2.37           H  
ATOM    445  N   LYS A  33      21.030  11.524   1.388  1.00  2.66           N  
ATOM    446  CA  LYS A  33      22.214  11.045   0.698  1.00  2.66           C  
ATOM    447  C   LYS A  33      22.768  12.206  -0.126  1.00  2.66           C  
ATOM    448  O   LYS A  33      22.047  12.831  -0.904  1.00  2.66           O  
ATOM    449  CB  LYS A  33      21.863   9.833  -0.176  1.00  2.66           C  
ATOM    450  CG  LYS A  33      23.035   9.183  -0.901  1.00  2.66           C  
ATOM    451  CD  LYS A  33      22.583   7.944  -1.679  1.00  2.66           C  
ATOM    452  CE  LYS A  33      23.760   7.267  -2.374  1.00  2.66           C  
ATOM    453  NZ  LYS A  33      23.339   6.066  -3.146  1.00  2.66           N  
ATOM    454  H   LYS A  33      20.151  11.025   1.249  1.00  2.66           H  
ATOM    455  HA  LYS A  33      22.964  10.751   1.431  1.00  2.66           H  
ATOM    456 1HB  LYS A  33      21.398   9.069   0.450  1.00  2.66           H  
ATOM    457 2HB  LYS A  33      21.123  10.120  -0.909  1.00  2.66           H  
ATOM    458 1HG  LYS A  33      23.466   9.889  -1.599  1.00  2.66           H  
ATOM    459 2HG  LYS A  33      23.800   8.897  -0.180  1.00  2.66           H  
ATOM    460 1HD  LYS A  33      22.118   7.234  -0.991  1.00  2.66           H  
ATOM    461 2HD  LYS A  33      21.842   8.234  -2.426  1.00  2.66           H  
ATOM    462 1HE  LYS A  33      24.231   7.977  -3.052  1.00  2.66           H  
ATOM    463 2HE  LYS A  33      24.486   6.963  -1.620  1.00  2.66           H  
ATOM    464 1HZ  LYS A  33      24.148   5.648  -3.584  1.00  2.66           H  
ATOM    465 2HZ  LYS A  33      22.910   5.396  -2.522  1.00  2.66           H  
ATOM    466 3HZ  LYS A  33      22.676   6.335  -3.858  1.00  2.66           H  
ATOM    467  N   SER A  34      24.070  12.454  -0.002  1.00  3.00           N  
ATOM    468  CA  SER A  34      24.724  13.590  -0.659  1.00  3.00           C  
ATOM    469  C   SER A  34      24.649  13.600  -2.187  1.00  3.00           C  
ATOM    470  O   SER A  34      24.886  14.635  -2.812  1.00  3.00           O  
ATOM    471  CB  SER A  34      26.178  13.635  -0.233  1.00  3.00           C  
ATOM    472  OG  SER A  34      26.877  12.521  -0.715  1.00  3.00           O  
ATOM    473  H   SER A  34      24.611  11.882   0.627  1.00  3.00           H  
ATOM    474  HA  SER A  34      24.237  14.497  -0.300  1.00  3.00           H  
ATOM    475 1HB  SER A  34      26.638  14.548  -0.611  1.00  3.00           H  
ATOM    476 2HB  SER A  34      26.236  13.665   0.854  1.00  3.00           H  
ATOM    477  HG  SER A  34      26.797  12.557  -1.673  1.00  3.00           H  
ATOM    478  N   GLY A  35      24.341  12.454  -2.784  1.00  3.37           N  
ATOM    479  CA  GLY A  35      24.219  12.335  -4.229  1.00  3.37           C  
ATOM    480  C   GLY A  35      22.836  12.749  -4.768  1.00  3.37           C  
ATOM    481  O   GLY A  35      22.627  12.751  -5.983  1.00  3.37           O  
ATOM    482  H   GLY A  35      24.166  11.652  -2.202  1.00  3.37           H  
ATOM    483 1HA  GLY A  35      24.988  12.945  -4.703  1.00  3.37           H  
ATOM    484 2HA  GLY A  35      24.421  11.304  -4.516  1.00  3.37           H  
ATOM    485  N   VAL A  36      21.890  13.097  -3.888  1.00  3.76           N  
ATOM    486  CA  VAL A  36      20.562  13.485  -4.364  1.00  3.76           C  
ATOM    487  C   VAL A  36      20.529  14.972  -4.692  1.00  3.76           C  
ATOM    488  O   VAL A  36      20.744  15.818  -3.824  1.00  3.76           O  
ATOM    489  CB  VAL A  36      19.489  13.166  -3.306  1.00  3.76           C  
ATOM    490  CG1 VAL A  36      18.118  13.627  -3.784  1.00  3.76           C  
ATOM    491  CG2 VAL A  36      19.494  11.683  -3.041  1.00  3.76           C  
ATOM    492  H   VAL A  36      22.076  13.086  -2.884  1.00  3.76           H  
ATOM    493  HA  VAL A  36      20.335  12.920  -5.267  1.00  3.76           H  
ATOM    494  HB  VAL A  36      19.720  13.704  -2.379  1.00  3.76           H  
ATOM    495 1HG1 VAL A  36      17.381  13.405  -3.015  1.00  3.76           H  
ATOM    496 2HG1 VAL A  36      18.148  14.697  -3.963  1.00  3.76           H  
ATOM    497 3HG1 VAL A  36      17.856  13.108  -4.706  1.00  3.76           H  
ATOM    498 1HG2 VAL A  36      18.752  11.431  -2.289  1.00  3.76           H  
ATOM    499 2HG2 VAL A  36      19.268  11.156  -3.961  1.00  3.76           H  
ATOM    500 3HG2 VAL A  36      20.476  11.393  -2.691  1.00  3.76           H  
ATOM    501  N   LYS A  37      20.259  15.296  -5.953  1.00  4.17           N  
ATOM    502  CA  LYS A  37      20.288  16.690  -6.374  1.00  4.17           C  
ATOM    503  C   LYS A  37      18.981  17.104  -7.032  1.00  4.17           C  
ATOM    504  O   LYS A  37      18.339  16.295  -7.706  1.00  4.17           O  
ATOM    505  CB  LYS A  37      21.422  16.903  -7.386  1.00  4.17           C  
ATOM    506  CG  LYS A  37      22.831  16.495  -6.906  1.00  4.17           C  
ATOM    507  CD  LYS A  37      23.377  17.370  -5.791  1.00  4.17           C  
ATOM    508  CE  LYS A  37      24.791  16.926  -5.422  1.00  4.17           C  
ATOM    509  NZ  LYS A  37      25.334  17.678  -4.268  1.00  4.17           N  
ATOM    510  H   LYS A  37      20.076  14.566  -6.626  1.00  4.17           H  
ATOM    511  HA  LYS A  37      20.445  17.324  -5.503  1.00  4.17           H  
ATOM    512 1HB  LYS A  37      21.207  16.336  -8.292  1.00  4.17           H  
ATOM    513 2HB  LYS A  37      21.459  17.957  -7.667  1.00  4.17           H  
ATOM    514 1HG  LYS A  37      22.808  15.463  -6.555  1.00  4.17           H  
ATOM    515 2HG  LYS A  37      23.518  16.547  -7.749  1.00  4.17           H  
ATOM    516 1HD  LYS A  37      23.397  18.412  -6.108  1.00  4.17           H  
ATOM    517 2HD  LYS A  37      22.741  17.284  -4.909  1.00  4.17           H  
ATOM    518 1HE  LYS A  37      24.772  15.864  -5.172  1.00  4.17           H  
ATOM    519 2HE  LYS A  37      25.444  17.075  -6.279  1.00  4.17           H  
ATOM    520 1HZ  LYS A  37      26.263  17.344  -4.061  1.00  4.17           H  
ATOM    521 2HZ  LYS A  37      25.367  18.660  -4.485  1.00  4.17           H  
ATOM    522 3HZ  LYS A  37      24.735  17.524  -3.466  1.00  4.17           H  
ATOM    523  N   VAL A  38      18.623  18.374  -6.866  1.00  4.62           N  
ATOM    524  CA  VAL A  38      17.473  18.962  -7.543  1.00  4.62           C  
ATOM    525  C   VAL A  38      17.913  20.227  -8.262  1.00  4.62           C  
ATOM    526  O   VAL A  38      18.455  21.139  -7.636  1.00  4.62           O  
ATOM    527  CB  VAL A  38      16.359  19.313  -6.540  1.00  4.62           C  
ATOM    528  CG1 VAL A  38      15.191  19.944  -7.275  1.00  4.62           C  
ATOM    529  CG2 VAL A  38      15.921  18.063  -5.801  1.00  4.62           C  
ATOM    530  H   VAL A  38      19.187  18.964  -6.271  1.00  4.62           H  
ATOM    531  HA  VAL A  38      17.087  18.254  -8.277  1.00  4.62           H  
ATOM    532  HB  VAL A  38      16.733  20.046  -5.826  1.00  4.62           H  
ATOM    533 1HG1 VAL A  38      14.409  20.206  -6.565  1.00  4.62           H  
ATOM    534 2HG1 VAL A  38      15.529  20.847  -7.790  1.00  4.62           H  
ATOM    535 3HG1 VAL A  38      14.799  19.239  -8.004  1.00  4.62           H  
ATOM    536 1HG2 VAL A  38      15.137  18.318  -5.091  1.00  4.62           H  
ATOM    537 2HG2 VAL A  38      15.542  17.328  -6.513  1.00  4.62           H  
ATOM    538 3HG2 VAL A  38      16.769  17.646  -5.269  1.00  4.62           H  
ATOM    539  N   ALA A  39      17.711  20.292  -9.570  1.00  5.12           N  
ATOM    540  CA  ALA A  39      18.121  21.486 -10.291  1.00  5.12           C  
ATOM    541  C   ALA A  39      17.150  22.640 -10.018  1.00  5.12           C  
ATOM    542  O   ALA A  39      15.932  22.437 -10.079  1.00  5.12           O  
ATOM    543  CB  ALA A  39      18.179  21.217 -11.785  1.00  5.12           C  
ATOM    544  H   ALA A  39      17.273  19.519 -10.054  1.00  5.12           H  
ATOM    545  HA  ALA A  39      19.115  21.744  -9.942  1.00  5.12           H  
ATOM    546 1HB  ALA A  39      18.510  22.114 -12.310  1.00  5.12           H  
ATOM    547 2HB  ALA A  39      18.877  20.404 -11.982  1.00  5.12           H  
ATOM    548 3HB  ALA A  39      17.188  20.938 -12.143  1.00  5.12           H  
ATOM    549  N   PRO A  40      17.623  23.888  -9.861  1.00  5.65           N  
ATOM    550  CA  PRO A  40      16.822  25.087  -9.669  1.00  5.65           C  
ATOM    551  C   PRO A  40      16.276  25.537 -11.007  1.00  5.65           C  
ATOM    552  O   PRO A  40      16.601  26.621 -11.487  1.00  5.65           O  
ATOM    553  CB  PRO A  40      17.846  26.073  -9.112  1.00  5.65           C  
ATOM    554  CG  PRO A  40      19.145  25.664  -9.776  1.00  5.65           C  
ATOM    555  CD  PRO A  40      19.078  24.142  -9.859  1.00  5.65           C  
ATOM    556  HA  PRO A  40      16.012  24.883  -8.951  1.00  5.65           H  
ATOM    557 1HB  PRO A  40      17.550  27.101  -9.355  1.00  5.65           H  
ATOM    558 2HB  PRO A  40      17.883  26.000  -8.015  1.00  5.65           H  
ATOM    559 1HG  PRO A  40      19.226  26.138 -10.770  1.00  5.65           H  
ATOM    560 2HG  PRO A  40      20.002  26.018  -9.184  1.00  5.65           H  
ATOM    561 1HD  PRO A  40      19.545  23.808 -10.798  1.00  5.65           H  
ATOM    562 2HD  PRO A  40      19.548  23.699  -8.962  1.00  5.65           H  
ATOM    563  N   THR A  41      15.438  24.708 -11.604  1.00  6.18           N  
ATOM    564  CA  THR A  41      14.985  24.922 -12.969  1.00  6.18           C  
ATOM    565  C   THR A  41      14.344  26.286 -13.198  1.00  6.18           C  
ATOM    566  O   THR A  41      14.675  26.977 -14.163  1.00  6.18           O  
ATOM    567  CB  THR A  41      13.988  23.828 -13.373  1.00  6.18           C  
ATOM    568  OG1 THR A  41      14.627  22.546 -13.281  1.00  6.18           O  
ATOM    569  CG2 THR A  41      13.519  24.059 -14.799  1.00  6.18           C  
ATOM    570  H   THR A  41      15.187  23.851 -11.110  1.00  6.18           H  
ATOM    571  HA  THR A  41      15.851  24.844 -13.624  1.00  6.18           H  
ATOM    572  HB  THR A  41      13.130  23.847 -12.704  1.00  6.18           H  
ATOM    573  HG1 THR A  41      14.814  22.357 -12.346  1.00  6.18           H  
ATOM    574 1HG2 THR A  41      12.814  23.277 -15.082  1.00  6.18           H  
ATOM    575 2HG2 THR A  41      13.029  25.030 -14.869  1.00  6.18           H  
ATOM    576 3HG2 THR A  41      14.376  24.036 -15.471  1.00  6.18           H  
ATOM    577  N   LYS A  42      13.454  26.704 -12.305  1.00  6.65           N  
ATOM    578  CA  LYS A  42      12.767  27.985 -12.474  1.00  6.65           C  
ATOM    579  C   LYS A  42      13.709  29.200 -12.471  1.00  6.65           C  
ATOM    580  O   LYS A  42      13.347  30.268 -12.966  1.00  6.65           O  
ATOM    581  CB  LYS A  42      11.693  28.156 -11.392  1.00  6.65           C  
ATOM    582  CG  LYS A  42      12.225  28.361  -9.957  1.00  6.65           C  
ATOM    583  CD  LYS A  42      11.078  28.503  -8.948  1.00  6.65           C  
ATOM    584  CE  LYS A  42      11.575  28.616  -7.487  1.00  6.65           C  
ATOM    585  NZ  LYS A  42      12.352  29.876  -7.217  1.00  6.65           N  
ATOM    586  H   LYS A  42      13.239  26.116 -11.513  1.00  6.65           H  
ATOM    587  HA  LYS A  42      12.269  27.969 -13.444  1.00  6.65           H  
ATOM    588 1HB  LYS A  42      11.078  29.023 -11.634  1.00  6.65           H  
ATOM    589 2HB  LYS A  42      11.039  27.284 -11.388  1.00  6.65           H  
ATOM    590 1HG  LYS A  42      12.876  27.537  -9.669  1.00  6.65           H  
ATOM    591 2HG  LYS A  42      12.805  29.279  -9.926  1.00  6.65           H  
ATOM    592 1HD  LYS A  42      10.504  29.398  -9.190  1.00  6.65           H  
ATOM    593 2HD  LYS A  42      10.419  27.640  -9.027  1.00  6.65           H  
ATOM    594 1HE  LYS A  42      10.707  28.596  -6.832  1.00  6.65           H  
ATOM    595 2HE  LYS A  42      12.209  27.760  -7.259  1.00  6.65           H  
ATOM    596 1HZ  LYS A  42      12.637  29.894  -6.256  1.00  6.65           H  
ATOM    597 2HZ  LYS A  42      13.203  29.929  -7.798  1.00  6.65           H  
ATOM    598 3HZ  LYS A  42      11.784  30.679  -7.411  1.00  6.65           H  
ATOM    599  N   ASP A  43      14.899  29.038 -11.878  1.00  7.09           N  
ATOM    600  CA  ASP A  43      15.893  30.091 -11.760  1.00  7.09           C  
ATOM    601  C   ASP A  43      17.120  29.771 -12.605  1.00  7.09           C  
ATOM    602  O   ASP A  43      18.183  30.383 -12.437  1.00  7.09           O  
ATOM    603  CB  ASP A  43      16.298  30.257 -10.295  1.00  7.09           C  
ATOM    604  CG  ASP A  43      15.142  30.733  -9.414  1.00  7.09           C  
ATOM    605  OD1 ASP A  43      14.529  31.713  -9.741  1.00  7.09           O  
ATOM    606  OD2 ASP A  43      14.841  30.068  -8.434  1.00  7.09           O  
ATOM    607  H   ASP A  43      15.171  28.120 -11.540  1.00  7.09           H  
ATOM    608  HA  ASP A  43      15.461  31.024 -12.119  1.00  7.09           H  
ATOM    609 1HB  ASP A  43      16.661  29.302  -9.918  1.00  7.09           H  
ATOM    610 2HB  ASP A  43      17.117  30.970 -10.224  1.00  7.09           H  
ATOM    611  N   ASP A  44      17.006  28.816 -13.527  1.00  7.69           N  
ATOM    612  CA  ASP A  44      18.181  28.406 -14.275  1.00  7.69           C  
ATOM    613  C   ASP A  44      18.513  29.365 -15.411  1.00  7.69           C  
ATOM    614  O   ASP A  44      18.276  29.105 -16.595  1.00  7.69           O  
ATOM    615  CB  ASP A  44      18.027  26.968 -14.778  1.00  7.69           C  
ATOM    616  CG  ASP A  44      19.310  26.433 -15.390  1.00  7.69           C  
ATOM    617  OD1 ASP A  44      20.289  27.148 -15.346  1.00  7.69           O  
ATOM    618  OD2 ASP A  44      19.324  25.314 -15.864  1.00  7.69           O  
ATOM    619  H   ASP A  44      16.120  28.332 -13.688  1.00  7.69           H  
ATOM    620  HA  ASP A  44      19.027  28.408 -13.585  1.00  7.69           H  
ATOM    621 1HB  ASP A  44      17.742  26.327 -13.942  1.00  7.69           H  
ATOM    622 2HB  ASP A  44      17.223  26.923 -15.514  1.00  7.69           H  
ATOM    623  N   LYS A  45      19.153  30.458 -15.017  1.00  8.49           N  
ATOM    624  CA  LYS A  45      19.555  31.577 -15.864  1.00  8.49           C  
ATOM    625  C   LYS A  45      20.559  31.204 -16.955  1.00  8.49           C  
ATOM    626  O   LYS A  45      20.777  31.984 -17.881  1.00  8.49           O  
ATOM    627  CB  LYS A  45      20.118  32.705 -15.005  1.00  8.49           C  
ATOM    628  CG  LYS A  45      19.073  33.388 -14.129  1.00  8.49           C  
ATOM    629  CD  LYS A  45      19.678  34.488 -13.277  1.00  8.49           C  
ATOM    630  CE  LYS A  45      18.619  35.149 -12.407  1.00  8.49           C  
ATOM    631  NZ  LYS A  45      19.199  36.210 -11.542  1.00  8.49           N  
ATOM    632  H   LYS A  45      19.283  30.536 -14.008  1.00  8.49           H  
ATOM    633  HA  LYS A  45      18.659  31.951 -16.364  1.00  8.49           H  
ATOM    634 1HB  LYS A  45      20.898  32.308 -14.353  1.00  8.49           H  
ATOM    635 2HB  LYS A  45      20.576  33.460 -15.644  1.00  8.49           H  
ATOM    636 1HG  LYS A  45      18.298  33.817 -14.764  1.00  8.49           H  
ATOM    637 2HG  LYS A  45      18.612  32.653 -13.477  1.00  8.49           H  
ATOM    638 1HD  LYS A  45      20.452  34.065 -12.635  1.00  8.49           H  
ATOM    639 2HD  LYS A  45      20.132  35.241 -13.920  1.00  8.49           H  
ATOM    640 1HE  LYS A  45      17.857  35.591 -13.046  1.00  8.49           H  
ATOM    641 2HE  LYS A  45      18.154  34.391 -11.774  1.00  8.49           H  
ATOM    642 1HZ  LYS A  45      18.469  36.624 -10.980  1.00  8.49           H  
ATOM    643 2HZ  LYS A  45      19.901  35.805 -10.938  1.00  8.49           H  
ATOM    644 3HZ  LYS A  45      19.623  36.920 -12.121  1.00  8.49           H  
ATOM    645  N   GLU A  46      21.209  30.045 -16.836  1.00  9.43           N  
ATOM    646  CA  GLU A  46      22.168  29.602 -17.839  1.00  9.43           C  
ATOM    647  C   GLU A  46      21.475  28.846 -18.982  1.00  9.43           C  
ATOM    648  O   GLU A  46      22.105  28.503 -19.987  1.00  9.43           O  
ATOM    649  CB  GLU A  46      23.251  28.725 -17.204  1.00  9.43           C  
ATOM    650  CG  GLU A  46      24.147  29.464 -16.204  1.00  9.43           C  
ATOM    651  CD  GLU A  46      25.234  28.597 -15.589  1.00  9.43           C  
ATOM    652  OE1 GLU A  46      25.321  27.437 -15.920  1.00  9.43           O  
ATOM    653  OE2 GLU A  46      25.978  29.109 -14.784  1.00  9.43           O  
ATOM    654  H   GLU A  46      20.996  29.431 -16.052  1.00  9.43           H  
ATOM    655  HA  GLU A  46      22.649  30.482 -18.264  1.00  9.43           H  
ATOM    656 1HB  GLU A  46      22.776  27.891 -16.679  1.00  9.43           H  
ATOM    657 2HB  GLU A  46      23.885  28.307 -17.984  1.00  9.43           H  
ATOM    658 1HG  GLU A  46      24.617  30.305 -16.715  1.00  9.43           H  
ATOM    659 2HG  GLU A  46      23.517  29.867 -15.411  1.00  9.43           H  
ATOM    660  N   ASP A  47      20.160  28.632 -18.875  1.00 10.33           N  
ATOM    661  CA  ASP A  47      19.453  27.927 -19.934  1.00 10.33           C  
ATOM    662  C   ASP A  47      19.740  28.504 -21.334  1.00 10.33           C  
ATOM    663  O   ASP A  47      20.049  27.729 -22.233  1.00 10.33           O  
ATOM    664  CB  ASP A  47      17.943  27.821 -19.652  1.00 10.33           C  
ATOM    665  CG  ASP A  47      17.179  26.986 -20.686  1.00 10.33           C  
ATOM    666  OD1 ASP A  47      17.438  25.807 -20.779  1.00 10.33           O  
ATOM    667  OD2 ASP A  47      16.343  27.535 -21.367  1.00 10.33           O  
ATOM    668  H   ASP A  47      19.646  28.920 -18.039  1.00 10.33           H  
ATOM    669  HA  ASP A  47      19.820  26.904 -19.934  1.00 10.33           H  
ATOM    670 1HB  ASP A  47      17.816  27.343 -18.671  1.00 10.33           H  
ATOM    671 2HB  ASP A  47      17.478  28.783 -19.573  1.00 10.33           H  
ATOM    672  N   PRO A  48      19.702  29.833 -21.594  1.00 11.03           N  
ATOM    673  CA  PRO A  48      20.006  30.397 -22.894  1.00 11.03           C  
ATOM    674  C   PRO A  48      21.342  29.892 -23.452  1.00 11.03           C  
ATOM    675  O   PRO A  48      21.473  29.739 -24.665  1.00 11.03           O  
ATOM    676  CB  PRO A  48      20.045  31.898 -22.600  1.00 11.03           C  
ATOM    677  CG  PRO A  48      19.094  32.064 -21.442  1.00 11.03           C  
ATOM    678  CD  PRO A  48      19.340  30.852 -20.589  1.00 11.03           C  
ATOM    679  HA  PRO A  48      19.182  30.161 -23.580  1.00 11.03           H  
ATOM    680 1HB  PRO A  48      21.074  32.205 -22.356  1.00 11.03           H  
ATOM    681 2HB  PRO A  48      19.740  32.464 -23.494  1.00 11.03           H  
ATOM    682 1HG  PRO A  48      19.305  33.002 -20.907  1.00 11.03           H  
ATOM    683 2HG  PRO A  48      18.059  32.121 -21.799  1.00 11.03           H  
ATOM    684 1HD  PRO A  48      20.186  31.072 -19.970  1.00 11.03           H  
ATOM    685 2HD  PRO A  48      18.456  30.613 -20.026  1.00 11.03           H  
ATOM    686  N   GLU A  49      22.325  29.589 -22.590  1.00 11.48           N  
ATOM    687  CA  GLU A  49      23.614  29.110 -23.079  1.00 11.48           C  
ATOM    688  C   GLU A  49      23.458  27.703 -23.635  1.00 11.48           C  
ATOM    689  O   GLU A  49      24.174  27.300 -24.550  1.00 11.48           O  
ATOM    690  CB  GLU A  49      24.679  29.151 -21.984  1.00 11.48           C  
ATOM    691  CG  GLU A  49      25.062  30.564 -21.543  1.00 11.48           C  
ATOM    692  CD  GLU A  49      25.671  31.389 -22.666  1.00 11.48           C  
ATOM    693  OE1 GLU A  49      26.590  30.924 -23.293  1.00 11.48           O  
ATOM    694  OE2 GLU A  49      25.200  32.484 -22.905  1.00 11.48           O  
ATOM    695  H   GLU A  49      22.192  29.649 -21.584  1.00 11.48           H  
ATOM    696  HA  GLU A  49      23.938  29.759 -23.892  1.00 11.48           H  
ATOM    697 1HB  GLU A  49      24.330  28.607 -21.111  1.00 11.48           H  
ATOM    698 2HB  GLU A  49      25.579  28.651 -22.335  1.00 11.48           H  
ATOM    699 1HG  GLU A  49      24.162  31.067 -21.179  1.00 11.48           H  
ATOM    700 2HG  GLU A  49      25.768  30.498 -20.717  1.00 11.48           H  
ATOM    701  N   LEU A  50      22.518  26.950 -23.056  1.00 11.82           N  
ATOM    702  CA  LEU A  50      22.247  25.591 -23.500  1.00 11.82           C  
ATOM    703  C   LEU A  50      21.487  25.658 -24.817  1.00 11.82           C  
ATOM    704  O   LEU A  50      21.609  24.779 -25.673  1.00 11.82           O  
ATOM    705  CB  LEU A  50      21.374  24.841 -22.487  1.00 11.82           C  
ATOM    706  CG  LEU A  50      21.982  24.609 -21.127  1.00 11.82           C  
ATOM    707  CD1 LEU A  50      20.934  23.956 -20.242  1.00 11.82           C  
ATOM    708  CD2 LEU A  50      23.228  23.753 -21.261  1.00 11.82           C  
ATOM    709  H   LEU A  50      21.968  27.350 -22.293  1.00 11.82           H  
ATOM    710  HA  LEU A  50      23.187  25.065 -23.655  1.00 11.82           H  
ATOM    711 1HB  LEU A  50      20.443  25.381 -22.346  1.00 11.82           H  
ATOM    712 2HB  LEU A  50      21.128  23.869 -22.906  1.00 11.82           H  
ATOM    713  HG  LEU A  50      22.248  25.572 -20.679  1.00 11.82           H  
ATOM    714 1HD1 LEU A  50      21.341  23.800 -19.245  1.00 11.82           H  
ATOM    715 2HD1 LEU A  50      20.055  24.603 -20.176  1.00 11.82           H  
ATOM    716 3HD1 LEU A  50      20.641  23.001 -20.671  1.00 11.82           H  
ATOM    717 1HD2 LEU A  50      23.665  23.591 -20.275  1.00 11.82           H  
ATOM    718 2HD2 LEU A  50      22.966  22.792 -21.705  1.00 11.82           H  
ATOM    719 3HD2 LEU A  50      23.948  24.266 -21.900  1.00 11.82           H  
ATOM    720  N   MET A  51      20.681  26.716 -24.963  1.00 12.27           N  
ATOM    721  CA  MET A  51      19.868  26.907 -26.156  1.00 12.27           C  
ATOM    722  C   MET A  51      20.689  27.405 -27.354  1.00 12.27           C  
ATOM    723  O   MET A  51      20.365  27.090 -28.502  1.00 12.27           O  
ATOM    724  CB  MET A  51      18.732  27.885 -25.879  1.00 12.27           C  
ATOM    725  CG  MET A  51      17.699  27.410 -24.846  1.00 12.27           C  
ATOM    726  SD  MET A  51      16.883  25.875 -25.297  1.00 12.27           S  
ATOM    727  CE  MET A  51      17.823  24.716 -24.294  1.00 12.27           C  
ATOM    728  H   MET A  51      20.613  27.377 -24.187  1.00 12.27           H  
ATOM    729  HA  MET A  51      19.439  25.942 -26.431  1.00 12.27           H  
ATOM    730 1HB  MET A  51      19.151  28.821 -25.532  1.00 12.27           H  
ATOM    731 2HB  MET A  51      18.207  28.095 -26.808  1.00 12.27           H  
ATOM    732 1HG  MET A  51      18.191  27.259 -23.885  1.00 12.27           H  
ATOM    733 2HG  MET A  51      16.938  28.176 -24.708  1.00 12.27           H  
ATOM    734 1HE  MET A  51      17.440  23.709 -24.444  1.00 12.27           H  
ATOM    735 2HE  MET A  51      18.862  24.751 -24.578  1.00 12.27           H  
ATOM    736 3HE  MET A  51      17.726  24.989 -23.236  1.00 12.27           H  
ATOM    737  N   LYS A  52      21.755  28.173 -27.102  1.00 13.05           N  
ATOM    738  CA  LYS A  52      22.574  28.669 -28.208  1.00 13.05           C  
ATOM    739  C   LYS A  52      23.108  27.511 -29.032  1.00 13.05           C  
ATOM    740  O   LYS A  52      23.670  26.556 -28.503  1.00 13.05           O  
ATOM    741  CB  LYS A  52      23.717  29.552 -27.701  1.00 13.05           C  
ATOM    742  CG  LYS A  52      23.270  30.922 -27.195  1.00 13.05           C  
ATOM    743  CD  LYS A  52      24.418  31.729 -26.603  1.00 13.05           C  
ATOM    744  CE  LYS A  52      23.935  33.096 -26.137  1.00 13.05           C  
ATOM    745  NZ  LYS A  52      24.988  33.839 -25.392  1.00 13.05           N  
ATOM    746  H   LYS A  52      21.965  28.446 -26.144  1.00 13.05           H  
ATOM    747  HA  LYS A  52      21.942  29.275 -28.859  1.00 13.05           H  
ATOM    748 1HB  LYS A  52      24.219  29.044 -26.868  1.00 13.05           H  
ATOM    749 2HB  LYS A  52      24.451  29.695 -28.492  1.00 13.05           H  
ATOM    750 1HG  LYS A  52      22.849  31.482 -28.027  1.00 13.05           H  
ATOM    751 2HG  LYS A  52      22.509  30.809 -26.455  1.00 13.05           H  
ATOM    752 1HD  LYS A  52      24.835  31.196 -25.741  1.00 13.05           H  
ATOM    753 2HD  LYS A  52      25.202  31.857 -27.343  1.00 13.05           H  
ATOM    754 1HE  LYS A  52      23.648  33.676 -27.011  1.00 13.05           H  
ATOM    755 2HE  LYS A  52      23.064  32.973 -25.489  1.00 13.05           H  
ATOM    756 1HZ  LYS A  52      24.636  34.735 -25.106  1.00 13.05           H  
ATOM    757 2HZ  LYS A  52      25.236  33.293 -24.546  1.00 13.05           H  
ATOM    758 3HZ  LYS A  52      25.802  33.964 -25.968  1.00 13.05           H  
ATOM    759  N   CYS A  53      22.931  27.628 -30.341  1.00 14.16           N  
ATOM    760  CA  CYS A  53      23.312  26.614 -31.311  1.00 14.16           C  
ATOM    761  C   CYS A  53      24.778  26.743 -31.742  1.00 14.16           C  
ATOM    762  O   CYS A  53      25.150  27.758 -32.333  1.00 14.16           O  
ATOM    763  CB  CYS A  53      22.410  26.744 -32.526  1.00 14.16           C  
ATOM    764  SG  CYS A  53      22.669  25.530 -33.788  1.00 14.16           S  
ATOM    765  H   CYS A  53      22.466  28.461 -30.673  1.00 14.16           H  
ATOM    766  HA  CYS A  53      23.131  25.640 -30.867  1.00 14.16           H  
ATOM    767 1HB  CYS A  53      21.368  26.681 -32.209  1.00 14.16           H  
ATOM    768 2HB  CYS A  53      22.553  27.727 -32.974  1.00 14.16           H  
ATOM    769  N   PRO A  54      25.653  25.757 -31.457  1.00 15.30           N  
ATOM    770  CA  PRO A  54      27.084  25.753 -31.751  1.00 15.30           C  
ATOM    771  C   PRO A  54      27.522  25.185 -33.112  1.00 15.30           C  
ATOM    772  O   PRO A  54      28.714  24.935 -33.300  1.00 15.30           O  
ATOM    773  CB  PRO A  54      27.611  24.878 -30.614  1.00 15.30           C  
ATOM    774  CG  PRO A  54      26.531  23.836 -30.413  1.00 15.30           C  
ATOM    775  CD  PRO A  54      25.218  24.555 -30.699  1.00 15.30           C  
ATOM    776  HA  PRO A  54      27.461  26.781 -31.642  1.00 15.30           H  
ATOM    777 1HB  PRO A  54      28.579  24.439 -30.893  1.00 15.30           H  
ATOM    778 2HB  PRO A  54      27.781  25.492 -29.716  1.00 15.30           H  
ATOM    779 1HG  PRO A  54      26.706  22.972 -31.047  1.00 15.30           H  
ATOM    780 2HG  PRO A  54      26.574  23.468 -29.378  1.00 15.30           H  
ATOM    781 1HD  PRO A  54      24.561  23.920 -31.317  1.00 15.30           H  
ATOM    782 2HD  PRO A  54      24.772  24.819 -29.735  1.00 15.30           H  
ATOM    783  N   VAL A  55      26.594  24.905 -34.027  1.00 15.99           N  
ATOM    784  CA  VAL A  55      26.974  24.192 -35.254  1.00 15.99           C  
ATOM    785  C   VAL A  55      26.507  24.839 -36.560  1.00 15.99           C  
ATOM    786  O   VAL A  55      25.608  25.672 -36.541  1.00 15.99           O  
ATOM    787  CB  VAL A  55      26.351  22.782 -35.232  1.00 15.99           C  
ATOM    788  CG1 VAL A  55      26.857  21.986 -34.063  1.00 15.99           C  
ATOM    789  CG2 VAL A  55      24.864  22.939 -35.167  1.00 15.99           C  
ATOM    790  H   VAL A  55      25.626  25.160 -33.872  1.00 15.99           H  
ATOM    791  HA  VAL A  55      28.058  24.113 -35.249  1.00 15.99           H  
ATOM    792  HB  VAL A  55      26.608  22.248 -36.139  1.00 15.99           H  
ATOM    793 1HG1 VAL A  55      26.400  20.997 -34.071  1.00 15.99           H  
ATOM    794 2HG1 VAL A  55      27.943  21.888 -34.133  1.00 15.99           H  
ATOM    795 3HG1 VAL A  55      26.600  22.485 -33.162  1.00 15.99           H  
ATOM    796 1HG2 VAL A  55      24.387  21.961 -35.171  1.00 15.99           H  
ATOM    797 2HG2 VAL A  55      24.606  23.467 -34.262  1.00 15.99           H  
ATOM    798 3HG2 VAL A  55      24.541  23.505 -36.036  1.00 15.99           H  
ATOM    799  N   PRO A  56      27.165  24.535 -37.700  1.00 15.55           N  
ATOM    800  CA  PRO A  56      26.710  24.834 -39.045  1.00 15.55           C  
ATOM    801  C   PRO A  56      25.553  23.892 -39.323  1.00 15.55           C  
ATOM    802  O   PRO A  56      25.523  22.796 -38.765  1.00 15.55           O  
ATOM    803  CB  PRO A  56      27.946  24.558 -39.905  1.00 15.55           C  
ATOM    804  CG  PRO A  56      28.730  23.529 -39.123  1.00 15.55           C  
ATOM    805  CD  PRO A  56      28.498  23.880 -37.657  1.00 15.55           C  
ATOM    806  HA  PRO A  56      26.392  25.887 -39.106  1.00 15.55           H  
ATOM    807 1HB  PRO A  56      27.635  24.189 -40.893  1.00 15.55           H  
ATOM    808 2HB  PRO A  56      28.506  25.491 -40.073  1.00 15.55           H  
ATOM    809 1HG  PRO A  56      28.370  22.521 -39.376  1.00 15.55           H  
ATOM    810 2HG  PRO A  56      29.794  23.565 -39.407  1.00 15.55           H  
ATOM    811 1HD  PRO A  56      28.497  22.947 -37.094  1.00 15.55           H  
ATOM    812 2HD  PRO A  56      29.261  24.584 -37.298  1.00 15.55           H  
ATOM    813  N   GLY A  57      24.613  24.267 -40.189  1.00 14.01           N  
ATOM    814  CA  GLY A  57      23.501  23.347 -40.462  1.00 14.01           C  
ATOM    815  C   GLY A  57      22.581  23.321 -39.238  1.00 14.01           C  
ATOM    816  O   GLY A  57      21.871  22.352 -38.975  1.00 14.01           O  
ATOM    817  H   GLY A  57      24.663  25.164 -40.653  1.00 14.01           H  
ATOM    818 1HA  GLY A  57      22.947  23.679 -41.340  1.00 14.01           H  
ATOM    819 2HA  GLY A  57      23.884  22.347 -40.667  1.00 14.01           H  
ATOM    820  N   CYS A  58      22.638  24.413 -38.493  1.00 12.03           N  
ATOM    821  CA  CYS A  58      21.945  24.621 -37.243  1.00 12.03           C  
ATOM    822  C   CYS A  58      20.444  24.501 -37.222  1.00 12.03           C  
ATOM    823  O   CYS A  58      19.738  25.052 -38.070  1.00 12.03           O  
ATOM    824  CB  CYS A  58      22.237  26.002 -36.709  1.00 12.03           C  
ATOM    825  SG  CYS A  58      21.406  26.271 -35.188  1.00 12.03           S  
ATOM    826  H   CYS A  58      23.245  25.151 -38.812  1.00 12.03           H  
ATOM    827  HA  CYS A  58      22.336  23.889 -36.538  1.00 12.03           H  
ATOM    828 1HB  CYS A  58      23.292  26.131 -36.550  1.00 12.03           H  
ATOM    829 2HB  CYS A  58      21.908  26.755 -37.421  1.00 12.03           H  
ATOM    830  N   VAL A  59      19.968  23.795 -36.206  1.00 10.22           N  
ATOM    831  CA  VAL A  59      18.558  23.644 -35.928  1.00 10.22           C  
ATOM    832  C   VAL A  59      18.280  24.199 -34.536  1.00 10.22           C  
ATOM    833  O   VAL A  59      18.915  23.796 -33.559  1.00 10.22           O  
ATOM    834  CB  VAL A  59      18.141  22.170 -35.994  1.00 10.22           C  
ATOM    835  CG1 VAL A  59      16.663  22.032 -35.653  1.00 10.22           C  
ATOM    836  CG2 VAL A  59      18.430  21.636 -37.390  1.00 10.22           C  
ATOM    837  H   VAL A  59      20.633  23.369 -35.577  1.00 10.22           H  
ATOM    838  HA  VAL A  59      17.986  24.213 -36.660  1.00 10.22           H  
ATOM    839  HB  VAL A  59      18.705  21.600 -35.256  1.00 10.22           H  
ATOM    840 1HG1 VAL A  59      16.376  20.984 -35.693  1.00 10.22           H  
ATOM    841 2HG1 VAL A  59      16.481  22.417 -34.645  1.00 10.22           H  
ATOM    842 3HG1 VAL A  59      16.071  22.599 -36.369  1.00 10.22           H  
ATOM    843 1HG2 VAL A  59      18.145  20.589 -37.447  1.00 10.22           H  
ATOM    844 2HG2 VAL A  59      17.860  22.210 -38.121  1.00 10.22           H  
ATOM    845 3HG2 VAL A  59      19.496  21.731 -37.609  1.00 10.22           H  
ATOM    846  N   GLY A  60      17.342  25.131 -34.437  1.00  8.94           N  
ATOM    847  CA  GLY A  60      17.006  25.717 -33.146  1.00  8.94           C  
ATOM    848  C   GLY A  60      16.821  24.631 -32.091  1.00  8.94           C  
ATOM    849  O   GLY A  60      15.891  23.828 -32.187  1.00  8.94           O  
ATOM    850  H   GLY A  60      16.859  25.434 -35.270  1.00  8.94           H  
ATOM    851 1HA  GLY A  60      17.802  26.397 -32.838  1.00  8.94           H  
ATOM    852 2HA  GLY A  60      16.093  26.304 -33.235  1.00  8.94           H  
ENDMDL

REMARK ID 644176 DOMAINID 637751 MODEL 2 line_15
MODEL     2
ATOM      1  N   ASP A   1       2.209  -0.231   1.856  1.00  3.61           N  
ATOM      2  CA  ASP A   1       2.757   0.374   0.649  1.00  3.61           C  
ATOM      3  C   ASP A   1       2.916   1.885   0.776  1.00  3.61           C  
ATOM      4  O   ASP A   1       2.524   2.476   1.784  1.00  3.61           O  
ATOM      5  CB  ASP A   1       1.870   0.011  -0.558  1.00  3.61           C  
ATOM      6  CG  ASP A   1       0.391   0.575  -0.517  1.00  3.61           C  
ATOM      7  OD1 ASP A   1       0.081   1.483   0.241  1.00  3.61           O  
ATOM      8  OD2 ASP A   1      -0.422   0.062  -1.255  1.00  3.61           O  
ATOM      9 1H   ASP A   1       2.938  -0.737   2.337  1.00  3.61           H  
ATOM     10 2H   ASP A   1       1.849   0.494   2.460  1.00  3.61           H  
ATOM     11 3H   ASP A   1       1.464  -0.867   1.608  1.00  3.61           H  
ATOM     12  HA  ASP A   1       3.747  -0.050   0.478  1.00  3.61           H  
ATOM     13 1HB  ASP A   1       2.341   0.374  -1.471  1.00  3.61           H  
ATOM     14 2HB  ASP A   1       1.815  -1.075  -0.641  1.00  3.61           H  
ATOM     15  N   LEU A   2       3.491   2.506  -0.256  1.00  3.53           N  
ATOM     16  CA  LEU A   2       3.663   3.955  -0.284  1.00  3.53           C  
ATOM     17  C   LEU A   2       2.727   4.634  -1.260  1.00  3.53           C  
ATOM     18  O   LEU A   2       2.758   4.348  -2.454  1.00  3.53           O  
ATOM     19  CB  LEU A   2       5.094   4.339  -0.677  1.00  3.53           C  
ATOM     20  CG  LEU A   2       5.313   5.859  -0.852  1.00  3.53           C  
ATOM     21  CD1 LEU A   2       5.108   6.552   0.486  1.00  3.53           C  
ATOM     22  CD2 LEU A   2       6.711   6.125  -1.417  1.00  3.53           C  
ATOM     23  H   LEU A   2       3.803   1.972  -1.054  1.00  3.53           H  
ATOM     24  HA  LEU A   2       3.454   4.346   0.710  1.00  3.53           H  
ATOM     25 1HB  LEU A   2       5.780   3.991   0.094  1.00  3.53           H  
ATOM     26 2HB  LEU A   2       5.346   3.851  -1.618  1.00  3.53           H  
ATOM     27  HG  LEU A   2       4.571   6.251  -1.548  1.00  3.53           H  
ATOM     28 1HD1 LEU A   2       5.231   7.620   0.360  1.00  3.53           H  
ATOM     29 2HD1 LEU A   2       4.105   6.353   0.852  1.00  3.53           H  
ATOM     30 3HD1 LEU A   2       5.834   6.184   1.206  1.00  3.53           H  
ATOM     31 1HD2 LEU A   2       6.848   7.193  -1.549  1.00  3.53           H  
ATOM     32 2HD2 LEU A   2       7.469   5.745  -0.733  1.00  3.53           H  
ATOM     33 3HD2 LEU A   2       6.813   5.628  -2.375  1.00  3.53           H  
ATOM     34  N   LYS A   3       1.925   5.561  -0.760  1.00  3.43           N  
ATOM     35  CA  LYS A   3       1.031   6.317  -1.617  1.00  3.43           C  
ATOM     36  C   LYS A   3       1.478   7.770  -1.654  1.00  3.43           C  
ATOM     37  O   LYS A   3       1.242   8.535  -0.718  1.00  3.43           O  
ATOM     38  CB  LYS A   3      -0.414   6.200  -1.147  1.00  3.43           C  
ATOM     39  CG  LYS A   3      -0.989   4.777  -1.233  1.00  3.43           C  
ATOM     40  CD  LYS A   3      -2.449   4.731  -0.775  1.00  3.43           C  
ATOM     41  CE  LYS A   3      -3.055   3.316  -0.907  1.00  3.43           C  
ATOM     42  NZ  LYS A   3      -2.556   2.363   0.138  1.00  3.43           N  
ATOM     43  H   LYS A   3       1.934   5.737   0.236  1.00  3.43           H  
ATOM     44  HA  LYS A   3       1.091   5.926  -2.631  1.00  3.43           H  
ATOM     45 1HB  LYS A   3      -0.488   6.530  -0.112  1.00  3.43           H  
ATOM     46 2HB  LYS A   3      -1.042   6.858  -1.749  1.00  3.43           H  
ATOM     47 1HG  LYS A   3      -0.920   4.420  -2.263  1.00  3.43           H  
ATOM     48 2HG  LYS A   3      -0.405   4.098  -0.600  1.00  3.43           H  
ATOM     49 1HD  LYS A   3      -2.506   5.037   0.269  1.00  3.43           H  
ATOM     50 2HD  LYS A   3      -3.041   5.425  -1.372  1.00  3.43           H  
ATOM     51 1HE  LYS A   3      -4.137   3.390  -0.825  1.00  3.43           H  
ATOM     52 2HE  LYS A   3      -2.800   2.916  -1.888  1.00  3.43           H  
ATOM     53 1HZ  LYS A   3      -2.977   1.462  -0.004  1.00  3.43           H  
ATOM     54 2HZ  LYS A   3      -1.534   2.237   0.093  1.00  3.43           H  
ATOM     55 3HZ  LYS A   3      -2.790   2.702   1.050  1.00  3.43           H  
ATOM     56  N   CYS A   4       2.175   8.128  -2.717  1.00  3.32           N  
ATOM     57  CA  CYS A   4       2.738   9.463  -2.860  1.00  3.32           C  
ATOM     58  C   CYS A   4       1.614  10.477  -3.072  1.00  3.32           C  
ATOM     59  O   CYS A   4       0.613  10.149  -3.692  1.00  3.32           O  
ATOM     60  CB  CYS A   4       3.689   9.523  -4.050  1.00  3.32           C  
ATOM     61  SG  CYS A   4       2.841   9.465  -5.642  1.00  3.32           S  
ATOM     62  H   CYS A   4       2.329   7.441  -3.445  1.00  3.32           H  
ATOM     63  HA  CYS A   4       3.286   9.693  -1.947  1.00  3.32           H  
ATOM     64 1HB  CYS A   4       4.279  10.435  -4.015  1.00  3.32           H  
ATOM     65 2HB  CYS A   4       4.368   8.690  -3.993  1.00  3.32           H  
ATOM     66  N   PRO A   5       1.752  11.724  -2.574  1.00  3.21           N  
ATOM     67  CA  PRO A   5       0.827  12.834  -2.786  1.00  3.21           C  
ATOM     68  C   PRO A   5       0.844  13.373  -4.226  1.00  3.21           C  
ATOM     69  O   PRO A   5      -0.040  14.132  -4.626  1.00  3.21           O  
ATOM     70  CB  PRO A   5       1.345  13.886  -1.794  1.00  3.21           C  
ATOM     71  CG  PRO A   5       2.817  13.568  -1.625  1.00  3.21           C  
ATOM     72  CD  PRO A   5       2.904  12.064  -1.711  1.00  3.21           C  
ATOM     73  HA  PRO A   5      -0.188  12.510  -2.508  1.00  3.21           H  
ATOM     74 1HB  PRO A   5       1.176  14.894  -2.202  1.00  3.21           H  
ATOM     75 2HB  PRO A   5       0.781  13.825  -0.850  1.00  3.21           H  
ATOM     76 1HG  PRO A   5       3.395  14.068  -2.421  1.00  3.21           H  
ATOM     77 2HG  PRO A   5       3.188  13.966  -0.667  1.00  3.21           H  
ATOM     78 1HD  PRO A   5       3.851  11.812  -2.179  1.00  3.21           H  
ATOM     79 2HD  PRO A   5       2.787  11.610  -0.713  1.00  3.21           H  
ATOM     80  N   THR A   6       1.873  13.002  -4.979  1.00  3.08           N  
ATOM     81  CA  THR A   6       2.097  13.464  -6.339  1.00  3.08           C  
ATOM     82  C   THR A   6       1.268  12.750  -7.455  1.00  3.08           C  
ATOM     83  O   THR A   6       1.343  11.528  -7.611  1.00  3.08           O  
ATOM     84  CB  THR A   6       3.611  13.379  -6.606  1.00  3.08           C  
ATOM     85  OG1 THR A   6       4.289  14.328  -5.777  1.00  3.08           O  
ATOM     86  CG2 THR A   6       3.960  13.521  -8.028  1.00  3.08           C  
ATOM     87  H   THR A   6       2.549  12.367  -4.591  1.00  3.08           H  
ATOM     88  HA  THR A   6       1.892  14.521  -6.323  1.00  3.08           H  
ATOM     89  HB  THR A   6       3.941  12.430  -6.278  1.00  3.08           H  
ATOM     90  HG1 THR A   6       5.215  14.365  -6.028  1.00  3.08           H  
ATOM     91 1HG2 THR A   6       5.033  13.417  -8.147  1.00  3.08           H  
ATOM     92 2HG2 THR A   6       3.472  12.741  -8.565  1.00  3.08           H  
ATOM     93 3HG2 THR A   6       3.637  14.477  -8.383  1.00  3.08           H  
ATOM     94  N   PRO A   7       0.518  13.517  -8.302  1.00  2.94           N  
ATOM     95  CA  PRO A   7      -0.296  13.061  -9.435  1.00  2.94           C  
ATOM     96  C   PRO A   7       0.485  12.298 -10.495  1.00  2.94           C  
ATOM     97  O   PRO A   7      -0.084  11.555 -11.289  1.00  2.94           O  
ATOM     98  CB  PRO A   7      -0.800  14.379 -10.042  1.00  2.94           C  
ATOM     99  CG  PRO A   7      -0.797  15.354  -8.916  1.00  2.94           C  
ATOM    100  CD  PRO A   7       0.382  14.981  -8.061  1.00  2.94           C  
ATOM    101  HA  PRO A   7      -1.131  12.451  -9.057  1.00  2.94           H  
ATOM    102 1HB  PRO A   7      -0.145  14.684 -10.871  1.00  2.94           H  
ATOM    103 2HB  PRO A   7      -1.803  14.231 -10.470  1.00  2.94           H  
ATOM    104 1HG  PRO A   7      -0.728  16.379  -9.311  1.00  2.94           H  
ATOM    105 2HG  PRO A   7      -1.747  15.290  -8.366  1.00  2.94           H  
ATOM    106 1HD  PRO A   7       1.284  15.530  -8.364  1.00  2.94           H  
ATOM    107 2HD  PRO A   7       0.061  15.196  -7.030  1.00  2.94           H  
ATOM    108  N   GLY A   8       1.790  12.503 -10.525  1.00  2.80           N  
ATOM    109  CA  GLY A   8       2.637  11.835 -11.491  1.00  2.80           C  
ATOM    110  C   GLY A   8       2.940  10.390 -11.102  1.00  2.80           C  
ATOM    111  O   GLY A   8       3.461   9.639 -11.922  1.00  2.80           O  
ATOM    112  H   GLY A   8       2.211  13.133  -9.866  1.00  2.80           H  
ATOM    113 1HA  GLY A   8       2.162  11.860 -12.472  1.00  2.80           H  
ATOM    114 2HA  GLY A   8       3.574  12.383 -11.580  1.00  2.80           H  
ATOM    115  N   CYS A   9       2.600   9.981  -9.880  1.00  2.67           N  
ATOM    116  CA  CYS A   9       2.902   8.622  -9.456  1.00  2.67           C  
ATOM    117  C   CYS A   9       1.809   7.810  -8.800  1.00  2.67           C  
ATOM    118  O   CYS A   9       1.764   6.598  -9.012  1.00  2.67           O  
ATOM    119  CB  CYS A   9       4.153   8.633  -8.566  1.00  2.67           C  
ATOM    120  SG  CYS A   9       4.180   9.878  -7.150  1.00  2.67           S  
ATOM    121  H   CYS A   9       2.137  10.615  -9.229  1.00  2.67           H  
ATOM    122  HA  CYS A   9       3.183   8.072 -10.353  1.00  2.67           H  
ATOM    123 1HB  CYS A   9       4.272   7.644  -8.125  1.00  2.67           H  
ATOM    124 2HB  CYS A   9       5.011   8.788  -9.179  1.00  2.67           H  
ATOM    125  N   ASP A  10       0.989   8.409  -7.956  1.00  2.55           N  
ATOM    126  CA  ASP A  10      -0.018   7.637  -7.217  1.00  2.55           C  
ATOM    127  C   ASP A  10       0.575   6.362  -6.561  1.00  2.55           C  
ATOM    128  O   ASP A  10      -0.084   5.322  -6.526  1.00  2.55           O  
ATOM    129  CB  ASP A  10      -1.193   7.242  -8.127  1.00  2.55           C  
ATOM    130  CG  ASP A  10      -2.016   8.442  -8.653  1.00  2.55           C  
ATOM    131  OD1 ASP A  10      -2.150   9.417  -7.951  1.00  2.55           O  
ATOM    132  OD2 ASP A  10      -2.510   8.352  -9.750  1.00  2.55           O  
ATOM    133  H   ASP A  10       1.065   9.420  -7.812  1.00  2.55           H  
ATOM    134  HA  ASP A  10      -0.405   8.275  -6.419  1.00  2.55           H  
ATOM    135 1HB  ASP A  10      -0.820   6.674  -8.982  1.00  2.55           H  
ATOM    136 2HB  ASP A  10      -1.864   6.584  -7.576  1.00  2.55           H  
ATOM    137  N   GLY A  11       1.795   6.452  -6.023  1.00  2.45           N  
ATOM    138  CA  GLY A  11       2.490   5.335  -5.378  1.00  2.45           C  
ATOM    139  C   GLY A  11       3.306   4.412  -6.317  1.00  2.45           C  
ATOM    140  O   GLY A  11       3.842   3.395  -5.865  1.00  2.45           O  
ATOM    141  H   GLY A  11       2.263   7.341  -6.098  1.00  2.45           H  
ATOM    142 1HA  GLY A  11       3.161   5.737  -4.621  1.00  2.45           H  
ATOM    143 2HA  GLY A  11       1.759   4.730  -4.841  1.00  2.45           H  
ATOM    144  N   SER A  12       3.478   4.783  -7.593  1.00  2.40           N  
ATOM    145  CA  SER A  12       4.186   3.941  -8.575  1.00  2.40           C  
ATOM    146  C   SER A  12       5.708   3.726  -8.407  1.00  2.40           C  
ATOM    147  O   SER A  12       6.521   4.174  -9.221  1.00  2.40           O  
ATOM    148  CB  SER A  12       3.980   4.491  -9.979  1.00  2.40           C  
ATOM    149  OG  SER A  12       2.634   4.445 -10.365  1.00  2.40           O  
ATOM    150  H   SER A  12       3.007   5.614  -7.936  1.00  2.40           H  
ATOM    151  HA  SER A  12       3.717   2.959  -8.538  1.00  2.40           H  
ATOM    152 1HB  SER A  12       4.333   5.523 -10.021  1.00  2.40           H  
ATOM    153 2HB  SER A  12       4.580   3.912 -10.678  1.00  2.40           H  
ATOM    154  HG  SER A  12       2.181   5.147  -9.848  1.00  2.40           H  
ATOM    155  N   GLY A  13       6.091   3.019  -7.346  1.00  2.42           N  
ATOM    156  CA  GLY A  13       7.474   2.543  -7.134  1.00  2.42           C  
ATOM    157  C   GLY A  13       8.522   3.536  -6.633  1.00  2.42           C  
ATOM    158  O   GLY A  13       9.103   3.338  -5.563  1.00  2.42           O  
ATOM    159  H   GLY A  13       5.358   2.773  -6.685  1.00  2.42           H  
ATOM    160 1HA  GLY A  13       7.437   1.707  -6.436  1.00  2.42           H  
ATOM    161 2HA  GLY A  13       7.832   2.119  -8.072  1.00  2.42           H  
ATOM    162  N   HIS A  14       8.761   4.572  -7.435  1.00  2.53           N  
ATOM    163  CA  HIS A  14       9.761   5.631  -7.199  1.00  2.53           C  
ATOM    164  C   HIS A  14      11.208   5.185  -7.370  1.00  2.53           C  
ATOM    165  O   HIS A  14      11.494   4.023  -7.676  1.00  2.53           O  
ATOM    166  CB  HIS A  14       9.613   6.243  -5.798  1.00  2.53           C  
ATOM    167  CG  HIS A  14       8.398   6.958  -5.652  1.00  2.53           C  
ATOM    168  ND1 HIS A  14       8.289   8.257  -6.026  1.00  2.53           N  
ATOM    169  CD2 HIS A  14       7.191   6.587  -5.206  1.00  2.53           C  
ATOM    170  CE1 HIS A  14       7.085   8.663  -5.803  1.00  2.53           C  
ATOM    171  NE2 HIS A  14       6.395   7.664  -5.307  1.00  2.53           N  
ATOM    172  H   HIS A  14       8.183   4.605  -8.275  1.00  2.53           H  
ATOM    173  HA  HIS A  14       9.581   6.427  -7.905  1.00  2.53           H  
ATOM    174 1HB  HIS A  14       9.701   5.511  -5.012  1.00  2.53           H  
ATOM    175 2HB  HIS A  14      10.415   6.959  -5.633  1.00  2.53           H  
ATOM    176  HD2 HIS A  14       6.903   5.598  -4.834  1.00  2.53           H  
ATOM    177  HE1 HIS A  14       6.729   9.662  -5.995  1.00  2.53           H  
ATOM    178  HE2 HIS A  14       5.434   7.687  -5.039  1.00  2.53           H  
ATOM    179  N   ILE A  15      12.133   6.124  -7.178  1.00  2.73           N  
ATOM    180  CA  ILE A  15      13.547   5.824  -7.259  1.00  2.73           C  
ATOM    181  C   ILE A  15      14.004   5.183  -5.960  1.00  2.73           C  
ATOM    182  O   ILE A  15      13.994   5.810  -4.903  1.00  2.73           O  
ATOM    183  CB  ILE A  15      14.340   7.110  -7.571  1.00  2.73           C  
ATOM    184  CG1 ILE A  15      13.885   7.630  -8.951  1.00  2.73           C  
ATOM    185  CG2 ILE A  15      15.836   6.880  -7.499  1.00  2.73           C  
ATOM    186  CD1 ILE A  15      14.371   9.009  -9.317  1.00  2.73           C  
ATOM    187  H   ILE A  15      11.846   7.087  -6.982  1.00  2.73           H  
ATOM    188  HA  ILE A  15      13.707   5.112  -8.070  1.00  2.73           H  
ATOM    189  HB  ILE A  15      14.063   7.880  -6.843  1.00  2.73           H  
ATOM    190 1HG1 ILE A  15      14.222   6.929  -9.713  1.00  2.73           H  
ATOM    191 2HG1 ILE A  15      12.811   7.655  -8.954  1.00  2.73           H  
ATOM    192 1HG2 ILE A  15      16.355   7.812  -7.717  1.00  2.73           H  
ATOM    193 2HG2 ILE A  15      16.096   6.554  -6.506  1.00  2.73           H  
ATOM    194 3HG2 ILE A  15      16.125   6.121  -8.227  1.00  2.73           H  
ATOM    195 1HD1 ILE A  15      13.984   9.281 -10.300  1.00  2.73           H  
ATOM    196 2HD1 ILE A  15      14.022   9.729  -8.590  1.00  2.73           H  
ATOM    197 3HD1 ILE A  15      15.459   9.019  -9.339  1.00  2.73           H  
ATOM    198  N   THR A  16      14.482   3.949  -6.043  1.00  2.99           N  
ATOM    199  CA  THR A  16      14.845   3.191  -4.847  1.00  2.99           C  
ATOM    200  C   THR A  16      16.172   3.628  -4.247  1.00  2.99           C  
ATOM    201  O   THR A  16      16.529   3.237  -3.139  1.00  2.99           O  
ATOM    202  CB  THR A  16      14.877   1.691  -5.161  1.00  2.99           C  
ATOM    203  OG1 THR A  16      15.853   1.433  -6.183  1.00  2.99           O  
ATOM    204  CG2 THR A  16      13.505   1.245  -5.649  1.00  2.99           C  
ATOM    205  H   THR A  16      14.507   3.495  -6.948  1.00  2.99           H  
ATOM    206  HA  THR A  16      14.071   3.359  -4.096  1.00  2.99           H  
ATOM    207  HB  THR A  16      15.145   1.132  -4.264  1.00  2.99           H  
ATOM    208  HG1 THR A  16      16.737   1.540  -5.816  1.00  2.99           H  
ATOM    209 1HG2 THR A  16      13.525   0.181  -5.876  1.00  2.99           H  
ATOM    210 2HG2 THR A  16      12.764   1.439  -4.873  1.00  2.99           H  
ATOM    211 3HG2 THR A  16      13.238   1.805  -6.550  1.00  2.99           H  
ATOM    212  N   GLY A  17      16.898   4.444  -4.993  1.00  3.29           N  
ATOM    213  CA  GLY A  17      18.179   4.960  -4.555  1.00  3.29           C  
ATOM    214  C   GLY A  17      18.051   6.199  -3.661  1.00  3.29           C  
ATOM    215  O   GLY A  17      19.065   6.706  -3.180  1.00  3.29           O  
ATOM    216  H   GLY A  17      16.532   4.713  -5.891  1.00  3.29           H  
ATOM    217 1HA  GLY A  17      18.716   4.178  -4.017  1.00  3.29           H  
ATOM    218 2HA  GLY A  17      18.778   5.206  -5.429  1.00  3.29           H  
ATOM    219  N   ASN A  18      16.828   6.708  -3.430  1.00  3.54           N  
ATOM    220  CA  ASN A  18      16.711   7.907  -2.597  1.00  3.54           C  
ATOM    221  C   ASN A  18      15.291   8.139  -2.039  1.00  3.54           C  
ATOM    222  O   ASN A  18      14.344   7.436  -2.361  1.00  3.54           O  
ATOM    223  CB  ASN A  18      17.190   9.119  -3.396  1.00  3.54           C  
ATOM    224  CG  ASN A  18      17.791  10.249  -2.540  1.00  3.54           C  
ATOM    225  OD1 ASN A  18      17.431  10.454  -1.372  1.00  3.54           O  
ATOM    226  ND2 ASN A  18      18.702  10.981  -3.122  1.00  3.54           N  
ATOM    227  H   ASN A  18      15.988   6.284  -3.836  1.00  3.54           H  
ATOM    228  HA  ASN A  18      17.370   7.784  -1.737  1.00  3.54           H  
ATOM    229 1HB  ASN A  18      17.952   8.808  -4.108  1.00  3.54           H  
ATOM    230 2HB  ASN A  18      16.374   9.502  -3.980  1.00  3.54           H  
ATOM    231 1HD2 ASN A  18      19.134  11.730  -2.623  1.00  3.54           H  
ATOM    232 2HD2 ASN A  18      18.970  10.789  -4.065  1.00  3.54           H  
ATOM    233  N   TYR A  19      15.171   9.090  -1.121  1.00  3.71           N  
ATOM    234  CA  TYR A  19      13.933   9.630  -0.522  1.00  3.71           C  
ATOM    235  C   TYR A  19      12.986   8.661   0.233  1.00  3.71           C  
ATOM    236  O   TYR A  19      12.143   9.104   1.020  1.00  3.71           O  
ATOM    237  CB  TYR A  19      13.146  10.386  -1.589  1.00  3.71           C  
ATOM    238  CG  TYR A  19      13.954  11.475  -2.254  1.00  3.71           C  
ATOM    239  CD1 TYR A  19      14.389  11.312  -3.547  1.00  3.71           C  
ATOM    240  CD2 TYR A  19      14.275  12.628  -1.560  1.00  3.71           C  
ATOM    241  CE1 TYR A  19      15.135  12.295  -4.162  1.00  3.71           C  
ATOM    242  CE2 TYR A  19      15.024  13.614  -2.169  1.00  3.71           C  
ATOM    243  CZ  TYR A  19      15.453  13.451  -3.465  1.00  3.71           C  
ATOM    244  OH  TYR A  19      16.195  14.444  -4.078  1.00  3.71           O  
ATOM    245  H   TYR A  19      16.030   9.568  -0.878  1.00  3.71           H  
ATOM    246  HA  TYR A  19      14.244  10.374   0.211  1.00  3.71           H  
ATOM    247 1HB  TYR A  19      12.779   9.697  -2.353  1.00  3.71           H  
ATOM    248 2HB  TYR A  19      12.291  10.857  -1.121  1.00  3.71           H  
ATOM    249  HD1 TYR A  19      14.142  10.402  -4.085  1.00  3.71           H  
ATOM    250  HD2 TYR A  19      13.934  12.761  -0.533  1.00  3.71           H  
ATOM    251  HE1 TYR A  19      15.474  12.160  -5.191  1.00  3.71           H  
ATOM    252  HE2 TYR A  19      15.273  14.524  -1.624  1.00  3.71           H  
ATOM    253  HH  TYR A  19      16.414  15.122  -3.428  1.00  3.71           H  
ATOM    254  N   ALA A  20      13.151   7.351   0.088  1.00  3.76           N  
ATOM    255  CA  ALA A  20      12.353   6.410   0.876  1.00  3.76           C  
ATOM    256  C   ALA A  20      10.853   6.643   0.662  1.00  3.76           C  
ATOM    257  O   ALA A  20      10.255   6.105  -0.268  1.00  3.76           O  
ATOM    258  CB  ALA A  20      12.726   6.488   2.357  1.00  3.76           C  
ATOM    259  H   ALA A  20      13.790   7.025  -0.624  1.00  3.76           H  
ATOM    260  HA  ALA A  20      12.579   5.404   0.520  1.00  3.76           H  
ATOM    261 1HB  ALA A  20      12.146   5.747   2.910  1.00  3.76           H  
ATOM    262 2HB  ALA A  20      13.787   6.269   2.461  1.00  3.76           H  
ATOM    263 3HB  ALA A  20      12.536   7.466   2.775  1.00  3.76           H  
ATOM    264  N   SER A  21      10.238   7.367   1.600  1.00  3.69           N  
ATOM    265  CA  SER A  21       8.800   7.643   1.626  1.00  3.69           C  
ATOM    266  C   SER A  21       8.397   8.701   0.598  1.00  3.69           C  
ATOM    267  O   SER A  21       7.212   8.993   0.426  1.00  3.69           O  
ATOM    268  CB  SER A  21       8.373   8.080   3.008  1.00  3.69           C  
ATOM    269  OG  SER A  21       8.911   9.331   3.337  1.00  3.69           O  
ATOM    270  H   SER A  21      10.831   7.818   2.277  1.00  3.69           H  
ATOM    271  HA  SER A  21       8.277   6.720   1.384  1.00  3.69           H  
ATOM    272 1HB  SER A  21       7.285   8.122   3.062  1.00  3.69           H  
ATOM    273 2HB  SER A  21       8.707   7.339   3.730  1.00  3.69           H  
ATOM    274  HG  SER A  21       9.805   9.346   2.975  1.00  3.69           H  
ATOM    275  N   HIS A  22       9.392   9.313  -0.030  1.00  3.52           N  
ATOM    276  CA  HIS A  22       9.232  10.305  -1.089  1.00  3.52           C  
ATOM    277  C   HIS A  22       8.905  11.706  -0.572  1.00  3.52           C  
ATOM    278  O   HIS A  22       9.799  12.459  -0.180  1.00  3.52           O  
ATOM    279  CB  HIS A  22       8.179   9.841  -2.144  1.00  3.52           C  
ATOM    280  CG  HIS A  22       8.023  10.781  -3.250  1.00  3.52           C  
ATOM    281  ND1 HIS A  22       8.992  10.973  -4.171  1.00  3.52           N  
ATOM    282  CD2 HIS A  22       6.996  11.596  -3.598  1.00  3.52           C  
ATOM    283  CE1 HIS A  22       8.600  11.866  -5.027  1.00  3.52           C  
ATOM    284  NE2 HIS A  22       7.389  12.283  -4.687  1.00  3.52           N  
ATOM    285  H   HIS A  22      10.339   9.058   0.243  1.00  3.52           H  
ATOM    286  HA  HIS A  22      10.169  10.381  -1.627  1.00  3.52           H  
ATOM    287 1HB  HIS A  22       8.490   8.879  -2.563  1.00  3.52           H  
ATOM    288 2HB  HIS A  22       7.198   9.704  -1.733  1.00  3.52           H  
ATOM    289  HD1 HIS A  22       9.867  10.494  -4.195  1.00  3.52           H  
ATOM    290  HD2 HIS A  22       6.020  11.786  -3.164  1.00  3.52           H  
ATOM    291  HE1 HIS A  22       9.251  12.159  -5.828  1.00  3.52           H  
ATOM    292  N   ARG A  23       7.638  12.088  -0.678  1.00  3.31           N  
ATOM    293  CA  ARG A  23       7.128  13.410  -0.337  1.00  3.31           C  
ATOM    294  C   ARG A  23       7.938  14.580  -0.941  1.00  3.31           C  
ATOM    295  O   ARG A  23       8.051  15.626  -0.302  1.00  3.31           O  
ATOM    296  CB  ARG A  23       7.104  13.568   1.174  1.00  3.31           C  
ATOM    297  CG  ARG A  23       6.228  12.561   1.920  1.00  3.31           C  
ATOM    298  CD  ARG A  23       6.214  12.843   3.385  1.00  3.31           C  
ATOM    299  NE  ARG A  23       5.405  11.886   4.129  1.00  3.31           N  
ATOM    300  CZ  ARG A  23       5.286  11.866   5.472  1.00  3.31           C  
ATOM    301  NH1 ARG A  23       5.922  12.759   6.202  1.00  3.31           N  
ATOM    302  NH2 ARG A  23       4.532  10.953   6.058  1.00  3.31           N  
ATOM    303  H   ARG A  23       6.973  11.393  -0.979  1.00  3.31           H  
ATOM    304  HA  ARG A  23       6.105  13.477  -0.706  1.00  3.31           H  
ATOM    305 1HB  ARG A  23       8.116  13.477   1.569  1.00  3.31           H  
ATOM    306 2HB  ARG A  23       6.746  14.565   1.428  1.00  3.31           H  
ATOM    307 1HG  ARG A  23       5.207  12.610   1.542  1.00  3.31           H  
ATOM    308 2HG  ARG A  23       6.625  11.550   1.769  1.00  3.31           H  
ATOM    309 1HD  ARG A  23       7.233  12.795   3.769  1.00  3.31           H  
ATOM    310 2HD  ARG A  23       5.807  13.839   3.557  1.00  3.31           H  
ATOM    311  HE  ARG A  23       4.905  11.182   3.602  1.00  3.31           H  
ATOM    312 1HH1 ARG A  23       6.499  13.457   5.755  1.00  3.31           H  
ATOM    313 2HH1 ARG A  23       5.834  12.744   7.208  1.00  3.31           H  
ATOM    314 1HH2 ARG A  23       4.044  10.266   5.498  1.00  3.31           H  
ATOM    315 2HH2 ARG A  23       4.444  10.939   7.063  1.00  3.31           H  
ATOM    316  N   SER A  24       8.487  14.434  -2.162  1.00  3.07           N  
ATOM    317  CA  SER A  24       9.302  15.532  -2.701  1.00  3.07           C  
ATOM    318  C   SER A  24       9.343  15.765  -4.222  1.00  3.07           C  
ATOM    319  O   SER A  24      10.075  16.643  -4.671  1.00  3.07           O  
ATOM    320  CB  SER A  24      10.736  15.343  -2.232  1.00  3.07           C  
ATOM    321  OG  SER A  24      11.276  14.147  -2.720  1.00  3.07           O  
ATOM    322  H   SER A  24       8.373  13.570  -2.668  1.00  3.07           H  
ATOM    323  HA  SER A  24       8.924  16.452  -2.257  1.00  3.07           H  
ATOM    324 1HB  SER A  24      11.337  16.181  -2.577  1.00  3.07           H  
ATOM    325 2HB  SER A  24      10.769  15.340  -1.142  1.00  3.07           H  
ATOM    326  HG  SER A  24      10.980  13.461  -2.103  1.00  3.07           H  
ATOM    327  N   LEU A  25       8.666  14.945  -5.032  1.00  2.84           N  
ATOM    328  CA  LEU A  25       8.655  14.957  -6.522  1.00  2.84           C  
ATOM    329  C   LEU A  25      10.021  14.638  -7.188  1.00  2.84           C  
ATOM    330  O   LEU A  25      10.059  13.937  -8.190  1.00  2.84           O  
ATOM    331  CB  LEU A  25       8.119  16.298  -7.061  1.00  2.84           C  
ATOM    332  CG  LEU A  25       7.999  16.400  -8.608  1.00  2.84           C  
ATOM    333  CD1 LEU A  25       7.019  15.353  -9.102  1.00  2.84           C  
ATOM    334  CD2 LEU A  25       7.502  17.794  -8.994  1.00  2.84           C  
ATOM    335  H   LEU A  25       8.094  14.211  -4.629  1.00  2.84           H  
ATOM    336  HA  LEU A  25       7.952  14.188  -6.844  1.00  2.84           H  
ATOM    337 1HB  LEU A  25       7.134  16.474  -6.638  1.00  2.84           H  
ATOM    338 2HB  LEU A  25       8.782  17.099  -6.742  1.00  2.84           H  
ATOM    339  HG  LEU A  25       8.972  16.214  -9.066  1.00  2.84           H  
ATOM    340 1HD1 LEU A  25       6.924  15.416 -10.183  1.00  2.84           H  
ATOM    341 2HD1 LEU A  25       7.367  14.365  -8.828  1.00  2.84           H  
ATOM    342 3HD1 LEU A  25       6.062  15.536  -8.647  1.00  2.84           H  
ATOM    343 1HD2 LEU A  25       7.408  17.866 -10.082  1.00  2.84           H  
ATOM    344 2HD2 LEU A  25       6.531  17.973  -8.537  1.00  2.84           H  
ATOM    345 3HD2 LEU A  25       8.210  18.543  -8.640  1.00  2.84           H  
ATOM    346  N   SER A  26      11.131  14.966  -6.541  1.00  2.65           N  
ATOM    347  CA  SER A  26      12.480  14.672  -7.013  1.00  2.65           C  
ATOM    348  C   SER A  26      12.708  13.173  -7.206  1.00  2.65           C  
ATOM    349  O   SER A  26      13.351  12.743  -8.159  1.00  2.65           O  
ATOM    350  CB  SER A  26      13.493  15.213  -6.031  1.00  2.65           C  
ATOM    351  OG  SER A  26      14.806  14.959  -6.463  1.00  2.65           O  
ATOM    352  H   SER A  26      11.021  15.543  -5.720  1.00  2.65           H  
ATOM    353  HA  SER A  26      12.620  15.166  -7.978  1.00  2.65           H  
ATOM    354 1HB  SER A  26      13.346  16.283  -5.897  1.00  2.65           H  
ATOM    355 2HB  SER A  26      13.325  14.741  -5.063  1.00  2.65           H  
ATOM    356  HG  SER A  26      15.339  14.878  -5.655  1.00  2.65           H  
ATOM    357  N   GLY A  27      12.173  12.376  -6.282  1.00  2.51           N  
ATOM    358  CA  GLY A  27      12.331  10.923  -6.305  1.00  2.51           C  
ATOM    359  C   GLY A  27      11.346  10.214  -7.234  1.00  2.51           C  
ATOM    360  O   GLY A  27      11.318   8.980  -7.281  1.00  2.51           O  
ATOM    361  H   GLY A  27      11.660  12.809  -5.529  1.00  2.51           H  
ATOM    362 1HA  GLY A  27      13.353  10.674  -6.588  1.00  2.51           H  
ATOM    363 2HA  GLY A  27      12.184  10.544  -5.296  1.00  2.51           H  
ATOM    364  N   CYS A  28      10.465  10.976  -7.886  1.00  2.43           N  
ATOM    365  CA  CYS A  28       9.452  10.431  -8.773  1.00  2.43           C  
ATOM    366  C   CYS A  28       9.969  10.385 -10.219  1.00  2.43           C  
ATOM    367  O   CYS A  28      10.156  11.442 -10.815  1.00  2.43           O  
ATOM    368  CB  CYS A  28       8.207  11.318  -8.706  1.00  2.43           C  
ATOM    369  SG  CYS A  28       6.872  10.836  -9.722  1.00  2.43           S  
ATOM    370  H   CYS A  28      10.520  11.992  -7.822  1.00  2.43           H  
ATOM    371  HA  CYS A  28       9.172   9.447  -8.412  1.00  2.43           H  
ATOM    372 1HB  CYS A  28       7.839  11.367  -7.691  1.00  2.43           H  
ATOM    373 2HB  CYS A  28       8.478  12.312  -8.996  1.00  2.43           H  
ATOM    374  HG  CYS A  28       6.442   9.868  -8.912  1.00  2.43           H  
ATOM    375  N   PRO A  29      10.183   9.218 -10.854  1.00  2.44           N  
ATOM    376  CA  PRO A  29      10.652   9.096 -12.227  1.00  2.44           C  
ATOM    377  C   PRO A  29       9.705   9.774 -13.212  1.00  2.44           C  
ATOM    378  O   PRO A  29      10.098  10.241 -14.281  1.00  2.44           O  
ATOM    379  CB  PRO A  29      10.622   7.583 -12.456  1.00  2.44           C  
ATOM    380  CG  PRO A  29      10.731   6.985 -11.093  1.00  2.44           C  
ATOM    381  CD  PRO A  29       9.995   7.948 -10.182  1.00  2.44           C  
ATOM    382  HA  PRO A  29      11.669   9.504 -12.307  1.00  2.44           H  
ATOM    383 1HB  PRO A  29       9.695   7.301 -12.976  1.00  2.44           H  
ATOM    384 2HB  PRO A  29      11.455   7.293 -13.111  1.00  2.44           H  
ATOM    385 1HG  PRO A  29      10.285   5.978 -11.080  1.00  2.44           H  
ATOM    386 2HG  PRO A  29      11.783   6.858 -10.835  1.00  2.44           H  
ATOM    387 1HD  PRO A  29       8.927   7.693 -10.093  1.00  2.44           H  
ATOM    388 2HD  PRO A  29      10.506   7.942  -9.241  1.00  2.44           H  
ATOM    389  N   ARG A  30       8.449   9.915 -12.808  1.00  2.55           N  
ATOM    390  CA  ARG A  30       7.434  10.481 -13.666  1.00  2.55           C  
ATOM    391  C   ARG A  30       7.440  12.001 -13.589  1.00  2.55           C  
ATOM    392  O   ARG A  30       6.734  12.678 -14.333  1.00  2.55           O  
ATOM    393  CB  ARG A  30       6.089   9.921 -13.283  1.00  2.55           C  
ATOM    394  CG  ARG A  30       6.006   8.389 -13.354  1.00  2.55           C  
ATOM    395  CD  ARG A  30       6.077   7.856 -14.732  1.00  2.55           C  
ATOM    396  NE  ARG A  30       5.926   6.405 -14.738  1.00  2.55           N  
ATOM    397  CZ  ARG A  30       6.027   5.616 -15.826  1.00  2.55           C  
ATOM    398  NH1 ARG A  30       6.285   6.139 -17.006  1.00  2.55           N  
ATOM    399  NH2 ARG A  30       5.866   4.310 -15.702  1.00  2.55           N  
ATOM    400  H   ARG A  30       8.164   9.570 -11.906  1.00  2.55           H  
ATOM    401  HA  ARG A  30       7.645  10.185 -14.694  1.00  2.55           H  
ATOM    402 1HB  ARG A  30       5.844  10.221 -12.288  1.00  2.55           H  
ATOM    403 2HB  ARG A  30       5.321  10.322 -13.935  1.00  2.55           H  
ATOM    404 1HG  ARG A  30       6.834   7.967 -12.782  1.00  2.55           H  
ATOM    405 2HG  ARG A  30       5.067   8.053 -12.920  1.00  2.55           H  
ATOM    406 1HD  ARG A  30       5.277   8.287 -15.329  1.00  2.55           H  
ATOM    407 2HD  ARG A  30       7.041   8.107 -15.177  1.00  2.55           H  
ATOM    408  HE  ARG A  30       5.723   5.957 -13.852  1.00  2.55           H  
ATOM    409 1HH1 ARG A  30       6.409   7.137 -17.102  1.00  2.55           H  
ATOM    410 2HH1 ARG A  30       6.360   5.540 -17.816  1.00  2.55           H  
ATOM    411 1HH2 ARG A  30       5.666   3.910 -14.794  1.00  2.55           H  
ATOM    412 2HH2 ARG A  30       5.938   3.712 -16.511  1.00  2.55           H  
ATOM    413  N   ALA A  31       8.309  12.561 -12.745  1.00  2.73           N  
ATOM    414  CA  ALA A  31       8.476  14.003 -12.652  1.00  2.73           C  
ATOM    415  C   ALA A  31       8.917  14.528 -14.011  1.00  2.73           C  
ATOM    416  O   ALA A  31       8.619  15.665 -14.388  1.00  2.73           O  
ATOM    417  CB  ALA A  31       9.502  14.368 -11.595  1.00  2.73           C  
ATOM    418  H   ALA A  31       8.891  11.985 -12.138  1.00  2.73           H  
ATOM    419  HA  ALA A  31       7.515  14.449 -12.396  1.00  2.73           H  
ATOM    420 1HB  ALA A  31       9.607  15.449 -11.540  1.00  2.73           H  
ATOM    421 2HB  ALA A  31       9.183  13.986 -10.631  1.00  2.73           H  
ATOM    422 3HB  ALA A  31      10.462  13.921 -11.851  1.00  2.73           H  
ATOM    423  N   LYS A  32       9.613  13.662 -14.768  1.00  2.97           N  
ATOM    424  CA  LYS A  32      10.152  13.957 -16.084  1.00  2.97           C  
ATOM    425  C   LYS A  32       9.049  14.301 -17.084  1.00  2.97           C  
ATOM    426  O   LYS A  32       9.313  14.915 -18.117  1.00  2.97           O  
ATOM    427  CB  LYS A  32      10.950  12.756 -16.582  1.00  2.97           C  
ATOM    428  CG  LYS A  32      12.232  12.485 -15.800  1.00  2.97           C  
ATOM    429  CD  LYS A  32      12.952  11.252 -16.331  1.00  2.97           C  
ATOM    430  CE  LYS A  32      14.225  10.969 -15.546  1.00  2.97           C  
ATOM    431  NZ  LYS A  32      14.913   9.736 -16.026  1.00  2.97           N  
ATOM    432  H   LYS A  32       9.783  12.718 -14.413  1.00  2.97           H  
ATOM    433  HA  LYS A  32      10.815  14.819 -16.001  1.00  2.97           H  
ATOM    434 1HB  LYS A  32      10.328  11.859 -16.514  1.00  2.97           H  
ATOM    435 2HB  LYS A  32      11.212  12.897 -17.629  1.00  2.97           H  
ATOM    436 1HG  LYS A  32      12.894  13.347 -15.863  1.00  2.97           H  
ATOM    437 2HG  LYS A  32      11.977  12.314 -14.751  1.00  2.97           H  
ATOM    438 1HD  LYS A  32      12.285  10.389 -16.248  1.00  2.97           H  
ATOM    439 2HD  LYS A  32      13.203  11.398 -17.380  1.00  2.97           H  
ATOM    440 1HE  LYS A  32      14.902  11.815 -15.651  1.00  2.97           H  
ATOM    441 2HE  LYS A  32      13.971  10.846 -14.493  1.00  2.97           H  
ATOM    442 1HZ  LYS A  32      15.750   9.582 -15.480  1.00  2.97           H  
ATOM    443 2HZ  LYS A  32      14.290   8.946 -15.920  1.00  2.97           H  
ATOM    444 3HZ  LYS A  32      15.161   9.842 -16.998  1.00  2.97           H  
ATOM    445  N   LYS A  33       7.806  13.891 -16.791  1.00  3.24           N  
ATOM    446  CA  LYS A  33       6.664  14.167 -17.650  1.00  3.24           C  
ATOM    447  C   LYS A  33       6.393  15.667 -17.743  1.00  3.24           C  
ATOM    448  O   LYS A  33       5.734  16.114 -18.682  1.00  3.24           O  
ATOM    449  CB  LYS A  33       5.401  13.473 -17.129  1.00  3.24           C  
ATOM    450  CG  LYS A  33       5.389  11.949 -17.263  1.00  3.24           C  
ATOM    451  CD  LYS A  33       4.155  11.350 -16.578  1.00  3.24           C  
ATOM    452  CE  LYS A  33       2.871  11.686 -17.335  1.00  3.24           C  
ATOM    453  NZ  LYS A  33       1.672  11.036 -16.721  1.00  3.24           N  
ATOM    454  H   LYS A  33       7.625  13.396 -15.921  1.00  3.24           H  
ATOM    455  HA  LYS A  33       6.885  13.801 -18.651  1.00  3.24           H  
ATOM    456 1HB  LYS A  33       5.261  13.719 -16.078  1.00  3.24           H  
ATOM    457 2HB  LYS A  33       4.535  13.857 -17.668  1.00  3.24           H  
ATOM    458 1HG  LYS A  33       5.391  11.671 -18.316  1.00  3.24           H  
ATOM    459 2HG  LYS A  33       6.286  11.544 -16.790  1.00  3.24           H  
ATOM    460 1HD  LYS A  33       4.257  10.269 -16.514  1.00  3.24           H  
ATOM    461 2HD  LYS A  33       4.083  11.751 -15.565  1.00  3.24           H  
ATOM    462 1HE  LYS A  33       2.728  12.765 -17.333  1.00  3.24           H  
ATOM    463 2HE  LYS A  33       2.968  11.343 -18.365  1.00  3.24           H  
ATOM    464 1HZ  LYS A  33       0.849  11.281 -17.253  1.00  3.24           H  
ATOM    465 2HZ  LYS A  33       1.791  10.033 -16.728  1.00  3.24           H  
ATOM    466 3HZ  LYS A  33       1.562  11.354 -15.767  1.00  3.24           H  
ATOM    467  N   SER A  34       6.822  16.429 -16.716  1.00  3.52           N  
ATOM    468  CA  SER A  34       6.632  17.882 -16.587  1.00  3.52           C  
ATOM    469  C   SER A  34       5.205  18.280 -16.190  1.00  3.52           C  
ATOM    470  O   SER A  34       4.909  19.468 -16.060  1.00  3.52           O  
ATOM    471  CB  SER A  34       7.023  18.622 -17.865  1.00  3.52           C  
ATOM    472  OG  SER A  34       5.968  18.675 -18.787  1.00  3.52           O  
ATOM    473  H   SER A  34       7.372  15.983 -15.978  1.00  3.52           H  
ATOM    474  HA  SER A  34       7.300  18.227 -15.797  1.00  3.52           H  
ATOM    475 1HB  SER A  34       7.341  19.632 -17.615  1.00  3.52           H  
ATOM    476 2HB  SER A  34       7.877  18.117 -18.320  1.00  3.52           H  
ATOM    477  HG  SER A  34       5.699  17.760 -18.924  1.00  3.52           H  
ATOM    478  N   GLY A  35       4.327  17.288 -16.005  1.00  3.82           N  
ATOM    479  CA  GLY A  35       2.916  17.500 -15.674  1.00  3.82           C  
ATOM    480  C   GLY A  35       2.625  17.809 -14.198  1.00  3.82           C  
ATOM    481  O   GLY A  35       1.472  18.051 -13.836  1.00  3.82           O  
ATOM    482  H   GLY A  35       4.658  16.345 -16.127  1.00  3.82           H  
ATOM    483 1HA  GLY A  35       2.532  18.313 -16.290  1.00  3.82           H  
ATOM    484 2HA  GLY A  35       2.358  16.612 -15.963  1.00  3.82           H  
ATOM    485  N   VAL A  36       3.647  17.785 -13.347  1.00  4.15           N  
ATOM    486  CA  VAL A  36       3.451  18.093 -11.934  1.00  4.15           C  
ATOM    487  C   VAL A  36       4.218  19.357 -11.586  1.00  4.15           C  
ATOM    488  O   VAL A  36       5.434  19.429 -11.780  1.00  4.15           O  
ATOM    489  CB  VAL A  36       3.924  16.954 -11.013  1.00  4.15           C  
ATOM    490  CG1 VAL A  36       3.703  17.374  -9.556  1.00  4.15           C  
ATOM    491  CG2 VAL A  36       3.165  15.661 -11.330  1.00  4.15           C  
ATOM    492  H   VAL A  36       4.569  17.575 -13.693  1.00  4.15           H  
ATOM    493  HA  VAL A  36       2.390  18.270 -11.750  1.00  4.15           H  
ATOM    494  HB  VAL A  36       4.992  16.797 -11.159  1.00  4.15           H  
ATOM    495 1HG1 VAL A  36       4.044  16.608  -8.891  1.00  4.15           H  
ATOM    496 2HG1 VAL A  36       4.253  18.290  -9.352  1.00  4.15           H  
ATOM    497 3HG1 VAL A  36       2.641  17.549  -9.390  1.00  4.15           H  
ATOM    498 1HG2 VAL A  36       3.513  14.873 -10.681  1.00  4.15           H  
ATOM    499 2HG2 VAL A  36       2.096  15.818 -11.176  1.00  4.15           H  
ATOM    500 3HG2 VAL A  36       3.342  15.373 -12.366  1.00  4.15           H  
ATOM    501  N   LYS A  37       3.504  20.356 -11.089  1.00  4.52           N  
ATOM    502  CA  LYS A  37       4.108  21.633 -10.750  1.00  4.52           C  
ATOM    503  C   LYS A  37       4.149  21.843  -9.250  1.00  4.52           C  
ATOM    504  O   LYS A  37       3.322  21.295  -8.518  1.00  4.52           O  
ATOM    505  CB  LYS A  37       3.337  22.776 -11.411  1.00  4.52           C  
ATOM    506  CG  LYS A  37       3.221  22.669 -12.937  1.00  4.52           C  
ATOM    507  CD  LYS A  37       4.580  22.759 -13.621  1.00  4.52           C  
ATOM    508  CE  LYS A  37       4.432  22.736 -15.137  1.00  4.52           C  
ATOM    509  NZ  LYS A  37       5.750  22.805 -15.826  1.00  4.52           N  
ATOM    510  H   LYS A  37       2.511  20.227 -10.953  1.00  4.52           H  
ATOM    511  HA  LYS A  37       5.136  21.644 -11.117  1.00  4.52           H  
ATOM    512 1HB  LYS A  37       2.330  22.818 -11.000  1.00  4.52           H  
ATOM    513 2HB  LYS A  37       3.824  23.724 -11.176  1.00  4.52           H  
ATOM    514 1HG  LYS A  37       2.757  21.716 -13.205  1.00  4.52           H  
ATOM    515 2HG  LYS A  37       2.590  23.475 -13.308  1.00  4.52           H  
ATOM    516 1HD  LYS A  37       5.085  23.678 -13.323  1.00  4.52           H  
ATOM    517 2HD  LYS A  37       5.198  21.909 -13.320  1.00  4.52           H  
ATOM    518 1HE  LYS A  37       3.934  21.810 -15.424  1.00  4.52           H  
ATOM    519 2HE  LYS A  37       3.822  23.578 -15.455  1.00  4.52           H  
ATOM    520 1HZ  LYS A  37       5.605  22.773 -16.825  1.00  4.52           H  
ATOM    521 2HZ  LYS A  37       6.215  23.663 -15.578  1.00  4.52           H  
ATOM    522 3HZ  LYS A  37       6.323  22.020 -15.542  1.00  4.52           H  
ATOM    523  N   VAL A  38       5.080  22.675  -8.804  1.00  4.94           N  
ATOM    524  CA  VAL A  38       5.167  23.055  -7.404  1.00  4.94           C  
ATOM    525  C   VAL A  38       4.972  24.560  -7.270  1.00  4.94           C  
ATOM    526  O   VAL A  38       5.651  25.346  -7.933  1.00  4.94           O  
ATOM    527  CB  VAL A  38       6.518  22.626  -6.813  1.00  4.94           C  
ATOM    528  CG1 VAL A  38       6.605  23.064  -5.360  1.00  4.94           C  
ATOM    529  CG2 VAL A  38       6.663  21.099  -6.938  1.00  4.94           C  
ATOM    530  H   VAL A  38       5.739  23.072  -9.459  1.00  4.94           H  
ATOM    531  HA  VAL A  38       4.373  22.553  -6.851  1.00  4.94           H  
ATOM    532  HB  VAL A  38       7.323  23.120  -7.355  1.00  4.94           H  
ATOM    533 1HG1 VAL A  38       7.567  22.769  -4.947  1.00  4.94           H  
ATOM    534 2HG1 VAL A  38       6.504  24.151  -5.298  1.00  4.94           H  
ATOM    535 3HG1 VAL A  38       5.805  22.595  -4.791  1.00  4.94           H  
ATOM    536 1HG2 VAL A  38       7.621  20.785  -6.524  1.00  4.94           H  
ATOM    537 2HG2 VAL A  38       5.854  20.612  -6.390  1.00  4.94           H  
ATOM    538 3HG2 VAL A  38       6.612  20.808  -7.986  1.00  4.94           H  
ATOM    539  N   ALA A  39       4.012  24.957  -6.448  1.00  5.41           N  
ATOM    540  CA  ALA A  39       3.695  26.366  -6.261  1.00  5.41           C  
ATOM    541  C   ALA A  39       4.786  27.101  -5.465  1.00  5.41           C  
ATOM    542  O   ALA A  39       5.443  26.481  -4.627  1.00  5.41           O  
ATOM    543  CB  ALA A  39       2.371  26.510  -5.533  1.00  5.41           C  
ATOM    544  H   ALA A  39       3.489  24.257  -5.937  1.00  5.41           H  
ATOM    545  HA  ALA A  39       3.590  26.800  -7.247  1.00  5.41           H  
ATOM    546 1HB  ALA A  39       2.126  27.565  -5.428  1.00  5.41           H  
ATOM    547 2HB  ALA A  39       1.584  26.009  -6.096  1.00  5.41           H  
ATOM    548 3HB  ALA A  39       2.452  26.061  -4.544  1.00  5.41           H  
ATOM    549  N   PRO A  40       5.002  28.412  -5.704  1.00  5.89           N  
ATOM    550  CA  PRO A  40       5.814  29.302  -4.891  1.00  5.89           C  
ATOM    551  C   PRO A  40       5.244  29.321  -3.485  1.00  5.89           C  
ATOM    552  O   PRO A  40       4.028  29.176  -3.313  1.00  5.89           O  
ATOM    553  CB  PRO A  40       5.639  30.659  -5.585  1.00  5.89           C  
ATOM    554  CG  PRO A  40       5.294  30.322  -7.014  1.00  5.89           C  
ATOM    555  CD  PRO A  40       4.477  29.047  -6.938  1.00  5.89           C  
ATOM    556  HA  PRO A  40       6.861  28.967  -4.890  1.00  5.89           H  
ATOM    557 1HB  PRO A  40       4.860  31.236  -5.078  1.00  5.89           H  
ATOM    558 2HB  PRO A  40       6.570  31.240  -5.496  1.00  5.89           H  
ATOM    559 1HG  PRO A  40       4.739  31.155  -7.475  1.00  5.89           H  
ATOM    560 2HG  PRO A  40       6.214  30.191  -7.604  1.00  5.89           H  
ATOM    561 1HD  PRO A  40       3.403  29.261  -6.852  1.00  5.89           H  
ATOM    562 2HD  PRO A  40       4.732  28.459  -7.833  1.00  5.89           H  
ATOM    563  N   THR A  41       6.094  29.489  -2.480  1.00  6.31           N  
ATOM    564  CA  THR A  41       5.591  29.518  -1.115  1.00  6.31           C  
ATOM    565  C   THR A  41       5.173  30.933  -0.745  1.00  6.31           C  
ATOM    566  O   THR A  41       5.544  31.887  -1.430  1.00  6.31           O  
ATOM    567  CB  THR A  41       6.654  28.992  -0.133  1.00  6.31           C  
ATOM    568  OG1 THR A  41       7.787  29.866  -0.128  1.00  6.31           O  
ATOM    569  CG2 THR A  41       7.106  27.618  -0.569  1.00  6.31           C  
ATOM    570  H   THR A  41       7.102  29.634  -2.646  1.00  6.31           H  
ATOM    571  HA  THR A  41       4.715  28.872  -1.049  1.00  6.31           H  
ATOM    572  HB  THR A  41       6.236  28.941   0.869  1.00  6.31           H  
ATOM    573  HG1 THR A  41       8.203  29.884  -1.029  1.00  6.31           H  
ATOM    574 1HG2 THR A  41       7.862  27.244   0.121  1.00  6.31           H  
ATOM    575 2HG2 THR A  41       6.254  26.940  -0.579  1.00  6.31           H  
ATOM    576 3HG2 THR A  41       7.531  27.683  -1.574  1.00  6.31           H  
ATOM    577  N   LYS A  42       4.463  31.094   0.369  1.00  6.59           N  
ATOM    578  CA  LYS A  42       4.059  32.432   0.806  1.00  6.59           C  
ATOM    579  C   LYS A  42       5.282  33.345   0.929  1.00  6.59           C  
ATOM    580  O   LYS A  42       5.255  34.505   0.515  1.00  6.59           O  
ATOM    581  CB  LYS A  42       3.301  32.344   2.132  1.00  6.59           C  
ATOM    582  CG  LYS A  42       2.719  33.663   2.664  1.00  6.59           C  
ATOM    583  CD  LYS A  42       1.881  33.395   3.927  1.00  6.59           C  
ATOM    584  CE  LYS A  42       1.100  34.629   4.397  1.00  6.59           C  
ATOM    585  NZ  LYS A  42       1.984  35.717   4.881  1.00  6.59           N  
ATOM    586  H   LYS A  42       4.186  30.284   0.906  1.00  6.59           H  
ATOM    587  HA  LYS A  42       3.395  32.858   0.053  1.00  6.59           H  
ATOM    588 1HB  LYS A  42       2.479  31.636   2.035  1.00  6.59           H  
ATOM    589 2HB  LYS A  42       3.974  31.960   2.902  1.00  6.59           H  
ATOM    590 1HG  LYS A  42       3.532  34.355   2.912  1.00  6.59           H  
ATOM    591 2HG  LYS A  42       2.092  34.128   1.903  1.00  6.59           H  
ATOM    592 1HD  LYS A  42       1.177  32.588   3.728  1.00  6.59           H  
ATOM    593 2HD  LYS A  42       2.548  33.081   4.730  1.00  6.59           H  
ATOM    594 1HE  LYS A  42       0.503  35.007   3.568  1.00  6.59           H  
ATOM    595 2HE  LYS A  42       0.436  34.336   5.207  1.00  6.59           H  
ATOM    596 1HZ  LYS A  42       1.433  36.508   5.169  1.00  6.59           H  
ATOM    597 2HZ  LYS A  42       2.543  35.403   5.651  1.00  6.59           H  
ATOM    598 3HZ  LYS A  42       2.603  36.028   4.122  1.00  6.59           H  
ATOM    599  N   ASP A  43       6.374  32.784   1.451  1.00  6.82           N  
ATOM    600  CA  ASP A  43       7.628  33.497   1.650  1.00  6.82           C  
ATOM    601  C   ASP A  43       8.248  34.003   0.342  1.00  6.82           C  
ATOM    602  O   ASP A  43       9.064  34.924   0.364  1.00  6.82           O  
ATOM    603  CB  ASP A  43       8.640  32.601   2.369  1.00  6.82           C  
ATOM    604  CG  ASP A  43       8.297  32.355   3.847  1.00  6.82           C  
ATOM    605  OD1 ASP A  43       7.435  33.029   4.364  1.00  6.82           O  
ATOM    606  OD2 ASP A  43       8.908  31.500   4.444  1.00  6.82           O  
ATOM    607  H   ASP A  43       6.324  31.816   1.734  1.00  6.82           H  
ATOM    608  HA  ASP A  43       7.425  34.363   2.281  1.00  6.82           H  
ATOM    609 1HB  ASP A  43       8.692  31.638   1.852  1.00  6.82           H  
ATOM    610 2HB  ASP A  43       9.629  33.054   2.307  1.00  6.82           H  
ATOM    611  N   ASP A  44       7.892  33.395  -0.794  1.00  7.12           N  
ATOM    612  CA  ASP A  44       8.439  33.828  -2.069  1.00  7.12           C  
ATOM    613  C   ASP A  44       7.501  34.891  -2.635  1.00  7.12           C  
ATOM    614  O   ASP A  44       7.931  35.911  -3.171  1.00  7.12           O  
ATOM    615  CB  ASP A  44       8.495  32.655  -3.064  1.00  7.12           C  
ATOM    616  CG  ASP A  44       9.399  31.470  -2.636  1.00  7.12           C  
ATOM    617  OD1 ASP A  44      10.560  31.686  -2.373  1.00  7.12           O  
ATOM    618  OD2 ASP A  44       8.894  30.331  -2.586  1.00  7.12           O  
ATOM    619  H   ASP A  44       7.193  32.661  -0.788  1.00  7.12           H  
ATOM    620  HA  ASP A  44       9.431  34.257  -1.923  1.00  7.12           H  
ATOM    621 1HB  ASP A  44       7.480  32.274  -3.209  1.00  7.12           H  
ATOM    622 2HB  ASP A  44       8.840  33.024  -4.029  1.00  7.12           H  
ATOM    623  N   LYS A  45       6.200  34.679  -2.437  1.00  7.52           N  
ATOM    624  CA  LYS A  45       5.175  35.572  -2.968  1.00  7.52           C  
ATOM    625  C   LYS A  45       5.290  36.974  -2.372  1.00  7.52           C  
ATOM    626  O   LYS A  45       5.053  37.973  -3.052  1.00  7.52           O  
ATOM    627  CB  LYS A  45       3.790  34.982  -2.705  1.00  7.52           C  
ATOM    628  CG  LYS A  45       3.484  33.728  -3.537  1.00  7.52           C  
ATOM    629  CD  LYS A  45       2.114  33.152  -3.216  1.00  7.52           C  
ATOM    630  CE  LYS A  45       1.846  31.885  -4.019  1.00  7.52           C  
ATOM    631  NZ  LYS A  45       0.518  31.289  -3.696  1.00  7.52           N  
ATOM    632  H   LYS A  45       5.911  33.830  -1.949  1.00  7.52           H  
ATOM    633  HA  LYS A  45       5.316  35.654  -4.045  1.00  7.52           H  
ATOM    634 1HB  LYS A  45       3.706  34.719  -1.651  1.00  7.52           H  
ATOM    635 2HB  LYS A  45       3.029  35.730  -2.918  1.00  7.52           H  
ATOM    636 1HG  LYS A  45       3.531  33.972  -4.597  1.00  7.52           H  
ATOM    637 2HG  LYS A  45       4.241  32.971  -3.326  1.00  7.52           H  
ATOM    638 1HD  LYS A  45       2.066  32.909  -2.153  1.00  7.52           H  
ATOM    639 2HD  LYS A  45       1.345  33.889  -3.439  1.00  7.52           H  
ATOM    640 1HE  LYS A  45       1.883  32.119  -5.081  1.00  7.52           H  
ATOM    641 2HE  LYS A  45       2.617  31.161  -3.795  1.00  7.52           H  
ATOM    642 1HZ  LYS A  45       0.385  30.451  -4.243  1.00  7.52           H  
ATOM    643 2HZ  LYS A  45       0.484  31.057  -2.713  1.00  7.52           H  
ATOM    644 3HZ  LYS A  45      -0.211  31.951  -3.911  1.00  7.52           H  
ATOM    645  N   GLU A  46       5.686  37.040  -1.103  1.00  7.97           N  
ATOM    646  CA  GLU A  46       5.858  38.300  -0.390  1.00  7.97           C  
ATOM    647  C   GLU A  46       7.270  38.889  -0.490  1.00  7.97           C  
ATOM    648  O   GLU A  46       7.559  39.885   0.172  1.00  7.97           O  
ATOM    649  CB  GLU A  46       5.524  38.144   1.099  1.00  7.97           C  
ATOM    650  CG  GLU A  46       4.067  37.821   1.422  1.00  7.97           C  
ATOM    651  CD  GLU A  46       3.804  37.762   2.918  1.00  7.97           C  
ATOM    652  OE1 GLU A  46       4.720  37.951   3.677  1.00  7.97           O  
ATOM    653  OE2 GLU A  46       2.680  37.505   3.307  1.00  7.97           O  
ATOM    654  H   GLU A  46       5.829  36.164  -0.596  1.00  7.97           H  
ATOM    655  HA  GLU A  46       5.167  39.024  -0.821  1.00  7.97           H  
ATOM    656 1HB  GLU A  46       6.134  37.334   1.516  1.00  7.97           H  
ATOM    657 2HB  GLU A  46       5.790  39.057   1.628  1.00  7.97           H  
ATOM    658 1HG  GLU A  46       3.425  38.579   0.973  1.00  7.97           H  
ATOM    659 2HG  GLU A  46       3.816  36.856   0.976  1.00  7.97           H  
ATOM    660  N   ASP A  47       8.170  38.265  -1.259  1.00  8.40           N  
ATOM    661  CA  ASP A  47       9.550  38.740  -1.323  1.00  8.40           C  
ATOM    662  C   ASP A  47       9.675  39.976  -2.232  1.00  8.40           C  
ATOM    663  O   ASP A  47       9.559  39.858  -3.457  1.00  8.40           O  
ATOM    664  CB  ASP A  47      10.478  37.613  -1.799  1.00  8.40           C  
ATOM    665  CG  ASP A  47      11.995  37.970  -1.838  1.00  8.40           C  
ATOM    666  OD1 ASP A  47      12.338  39.141  -1.953  1.00  8.40           O  
ATOM    667  OD2 ASP A  47      12.797  37.062  -1.746  1.00  8.40           O  
ATOM    668  H   ASP A  47       7.904  37.453  -1.816  1.00  8.40           H  
ATOM    669  HA  ASP A  47       9.840  38.963  -0.306  1.00  8.40           H  
ATOM    670 1HB  ASP A  47      10.343  36.740  -1.152  1.00  8.40           H  
ATOM    671 2HB  ASP A  47      10.171  37.312  -2.790  1.00  8.40           H  
ATOM    672  N   PRO A  48      10.020  41.162  -1.684  1.00  8.73           N  
ATOM    673  CA  PRO A  48      10.050  42.435  -2.373  1.00  8.73           C  
ATOM    674  C   PRO A  48      11.059  42.468  -3.515  1.00  8.73           C  
ATOM    675  O   PRO A  48      10.923  43.293  -4.426  1.00  8.73           O  
ATOM    676  CB  PRO A  48      10.438  43.420  -1.262  1.00  8.73           C  
ATOM    677  CG  PRO A  48      11.169  42.591  -0.242  1.00  8.73           C  
ATOM    678  CD  PRO A  48      10.509  41.237  -0.284  1.00  8.73           C  
ATOM    679  HA  PRO A  48       9.044  42.666  -2.727  1.00  8.73           H  
ATOM    680 1HB  PRO A  48      11.068  44.221  -1.678  1.00  8.73           H  
ATOM    681 2HB  PRO A  48       9.534  43.898  -0.856  1.00  8.73           H  
ATOM    682 1HG  PRO A  48      12.241  42.541  -0.502  1.00  8.73           H  
ATOM    683 2HG  PRO A  48      11.106  43.062   0.750  1.00  8.73           H  
ATOM    684 1HD  PRO A  48      11.297  40.493  -0.093  1.00  8.73           H  
ATOM    685 2HD  PRO A  48       9.678  41.185   0.433  1.00  8.73           H  
ATOM    686  N   GLU A  49      12.041  41.552  -3.504  1.00  8.87           N  
ATOM    687  CA  GLU A  49      13.061  41.559  -4.543  1.00  8.87           C  
ATOM    688  C   GLU A  49      12.604  40.790  -5.781  1.00  8.87           C  
ATOM    689  O   GLU A  49      13.278  40.804  -6.812  1.00  8.87           O  
ATOM    690  CB  GLU A  49      14.368  40.979  -4.003  1.00  8.87           C  
ATOM    691  CG  GLU A  49      14.992  41.787  -2.846  1.00  8.87           C  
ATOM    692  CD  GLU A  49      15.451  43.165  -3.260  1.00  8.87           C  
ATOM    693  OE1 GLU A  49      15.919  43.298  -4.369  1.00  8.87           O  
ATOM    694  OE2 GLU A  49      15.347  44.078  -2.480  1.00  8.87           O  
ATOM    695  H   GLU A  49      12.103  40.828  -2.774  1.00  8.87           H  
ATOM    696  HA  GLU A  49      13.239  42.591  -4.835  1.00  8.87           H  
ATOM    697 1HB  GLU A  49      14.187  39.962  -3.645  1.00  8.87           H  
ATOM    698 2HB  GLU A  49      15.098  40.919  -4.808  1.00  8.87           H  
ATOM    699 1HG  GLU A  49      14.245  41.884  -2.055  1.00  8.87           H  
ATOM    700 2HG  GLU A  49      15.836  41.230  -2.441  1.00  8.87           H  
ATOM    701  N   LEU A  50      11.449  40.133  -5.667  1.00  8.83           N  
ATOM    702  CA  LEU A  50      10.849  39.422  -6.783  1.00  8.83           C  
ATOM    703  C   LEU A  50       9.673  40.262  -7.268  1.00  8.83           C  
ATOM    704  O   LEU A  50       9.380  40.328  -8.462  1.00  8.83           O  
ATOM    705  CB  LEU A  50      10.359  38.037  -6.349  1.00  8.83           C  
ATOM    706  CG  LEU A  50      11.440  37.100  -5.792  1.00  8.83           C  
ATOM    707  CD1 LEU A  50      10.800  35.778  -5.371  1.00  8.83           C  
ATOM    708  CD2 LEU A  50      12.515  36.893  -6.831  1.00  8.83           C  
ATOM    709  H   LEU A  50      10.960  40.133  -4.776  1.00  8.83           H  
ATOM    710  HA  LEU A  50      11.572  39.323  -7.588  1.00  8.83           H  
ATOM    711 1HB  LEU A  50       9.606  38.167  -5.566  1.00  8.83           H  
ATOM    712 2HB  LEU A  50       9.890  37.547  -7.199  1.00  8.83           H  
ATOM    713  HG  LEU A  50      11.884  37.553  -4.899  1.00  8.83           H  
ATOM    714 1HD1 LEU A  50      11.565  35.122  -4.954  1.00  8.83           H  
ATOM    715 2HD1 LEU A  50      10.038  35.959  -4.622  1.00  8.83           H  
ATOM    716 3HD1 LEU A  50      10.344  35.302  -6.236  1.00  8.83           H  
ATOM    717 1HD2 LEU A  50      13.287  36.237  -6.427  1.00  8.83           H  
ATOM    718 2HD2 LEU A  50      12.080  36.439  -7.720  1.00  8.83           H  
ATOM    719 3HD2 LEU A  50      12.957  37.857  -7.092  1.00  8.83           H  
ATOM    720  N   MET A  51       8.998  40.903  -6.307  1.00  8.72           N  
ATOM    721  CA  MET A  51       7.828  41.744  -6.556  1.00  8.72           C  
ATOM    722  C   MET A  51       8.145  43.025  -7.340  1.00  8.72           C  
ATOM    723  O   MET A  51       7.362  43.446  -8.194  1.00  8.72           O  
ATOM    724  CB  MET A  51       7.215  42.140  -5.224  1.00  8.72           C  
ATOM    725  CG  MET A  51       6.596  40.993  -4.433  1.00  8.72           C  
ATOM    726  SD  MET A  51       6.137  41.481  -2.761  1.00  8.72           S  
ATOM    727  CE  MET A  51       4.753  42.549  -3.075  1.00  8.72           C  
ATOM    728  H   MET A  51       9.295  40.765  -5.342  1.00  8.72           H  
ATOM    729  HA  MET A  51       7.110  41.167  -7.136  1.00  8.72           H  
ATOM    730 1HB  MET A  51       7.964  42.615  -4.626  1.00  8.72           H  
ATOM    731 2HB  MET A  51       6.431  42.877  -5.400  1.00  8.72           H  
ATOM    732 1HG  MET A  51       5.701  40.640  -4.941  1.00  8.72           H  
ATOM    733 2HG  MET A  51       7.292  40.159  -4.370  1.00  8.72           H  
ATOM    734 1HE  MET A  51       4.366  42.928  -2.129  1.00  8.72           H  
ATOM    735 2HE  MET A  51       5.070  43.385  -3.702  1.00  8.72           H  
ATOM    736 3HE  MET A  51       3.971  41.986  -3.588  1.00  8.72           H  
ATOM    737  N   LYS A  52       9.285  43.656  -7.030  1.00  8.85           N  
ATOM    738  CA  LYS A  52       9.653  44.928  -7.651  1.00  8.85           C  
ATOM    739  C   LYS A  52       9.807  44.822  -9.159  1.00  8.85           C  
ATOM    740  O   LYS A  52      10.323  43.836  -9.683  1.00  8.85           O  
ATOM    741  CB  LYS A  52      10.983  45.426  -7.089  1.00  8.85           C  
ATOM    742  CG  LYS A  52      12.178  44.572  -7.513  1.00  8.85           C  
ATOM    743  CD  LYS A  52      13.485  45.041  -6.869  1.00  8.85           C  
ATOM    744  CE  LYS A  52      14.672  44.240  -7.398  1.00  8.85           C  
ATOM    745  NZ  LYS A  52      15.956  44.623  -6.742  1.00  8.85           N  
ATOM    746  H   LYS A  52       9.893  43.283  -6.302  1.00  8.85           H  
ATOM    747  HA  LYS A  52       8.869  45.656  -7.441  1.00  8.85           H  
ATOM    748 1HB  LYS A  52      11.163  46.444  -7.432  1.00  8.85           H  
ATOM    749 2HB  LYS A  52      10.942  45.438  -5.999  1.00  8.85           H  
ATOM    750 1HG  LYS A  52      11.995  43.532  -7.226  1.00  8.85           H  
ATOM    751 2HG  LYS A  52      12.279  44.620  -8.598  1.00  8.85           H  
ATOM    752 1HD  LYS A  52      13.638  46.097  -7.081  1.00  8.85           H  
ATOM    753 2HD  LYS A  52      13.426  44.905  -5.784  1.00  8.85           H  
ATOM    754 1HE  LYS A  52      14.496  43.176  -7.236  1.00  8.85           H  
ATOM    755 2HE  LYS A  52      14.758  44.425  -8.468  1.00  8.85           H  
ATOM    756 1HZ  LYS A  52      16.702  44.073  -7.128  1.00  8.85           H  
ATOM    757 2HZ  LYS A  52      16.150  45.599  -6.876  1.00  8.85           H  
ATOM    758 3HZ  LYS A  52      15.889  44.413  -5.742  1.00  8.85           H  
ATOM    759  N   CYS A  53       9.418  45.872  -9.861  1.00  9.33           N  
ATOM    760  CA  CYS A  53       9.589  45.893 -11.305  1.00  9.33           C  
ATOM    761  C   CYS A  53      11.009  46.293 -11.692  1.00  9.33           C  
ATOM    762  O   CYS A  53      11.580  47.194 -11.071  1.00  9.33           O  
ATOM    763  CB  CYS A  53       8.606  46.863 -11.941  1.00  9.33           C  
ATOM    764  SG  CYS A  53       6.879  46.387 -11.744  1.00  9.33           S  
ATOM    765  H   CYS A  53       8.992  46.660  -9.396  1.00  9.33           H  
ATOM    766  HA  CYS A  53       9.368  44.891 -11.670  1.00  9.33           H  
ATOM    767 1HB  CYS A  53       8.742  47.852 -11.502  1.00  9.33           H  
ATOM    768 2HB  CYS A  53       8.814  46.950 -13.008  1.00  9.33           H  
ATOM    769  N   PRO A  54      11.621  45.657 -12.711  1.00 10.09           N  
ATOM    770  CA  PRO A  54      12.927  45.977 -13.278  1.00 10.09           C  
ATOM    771  C   PRO A  54      12.917  47.240 -14.143  1.00 10.09           C  
ATOM    772  O   PRO A  54      13.969  47.742 -14.544  1.00 10.09           O  
ATOM    773  CB  PRO A  54      13.231  44.731 -14.116  1.00 10.09           C  
ATOM    774  CG  PRO A  54      11.873  44.198 -14.522  1.00 10.09           C  
ATOM    775  CD  PRO A  54      10.966  44.491 -13.352  1.00 10.09           C  
ATOM    776  HA  PRO A  54      13.653  46.080 -12.460  1.00 10.09           H  
ATOM    777 1HB  PRO A  54      13.849  45.012 -14.982  1.00 10.09           H  
ATOM    778 2HB  PRO A  54      13.814  44.012 -13.523  1.00 10.09           H  
ATOM    779 1HG  PRO A  54      11.529  44.670 -15.446  1.00 10.09           H  
ATOM    780 2HG  PRO A  54      11.946  43.121 -14.734  1.00 10.09           H  
ATOM    781 1HD  PRO A  54       9.976  44.755 -13.750  1.00 10.09           H  
ATOM    782 2HD  PRO A  54      10.941  43.628 -12.661  1.00 10.09           H  
ATOM    783  N   VAL A  55      11.721  47.712 -14.473  1.00 10.82           N  
ATOM    784  CA  VAL A  55      11.517  48.831 -15.377  1.00 10.82           C  
ATOM    785  C   VAL A  55      10.597  49.884 -14.772  1.00 10.82           C  
ATOM    786  O   VAL A  55       9.778  49.549 -13.919  1.00 10.82           O  
ATOM    787  CB  VAL A  55      10.840  48.307 -16.649  1.00 10.82           C  
ATOM    788  CG1 VAL A  55      11.735  47.318 -17.369  1.00 10.82           C  
ATOM    789  CG2 VAL A  55       9.530  47.650 -16.219  1.00 10.82           C  
ATOM    790  H   VAL A  55      10.904  47.265 -14.093  1.00 10.82           H  
ATOM    791  HA  VAL A  55      12.495  49.254 -15.602  1.00 10.82           H  
ATOM    792  HB  VAL A  55      10.629  49.121 -17.326  1.00 10.82           H  
ATOM    793 1HG1 VAL A  55      11.227  46.955 -18.262  1.00 10.82           H  
ATOM    794 2HG1 VAL A  55      12.663  47.816 -17.654  1.00 10.82           H  
ATOM    795 3HG1 VAL A  55      11.963  46.486 -16.732  1.00 10.82           H  
ATOM    796 1HG2 VAL A  55       9.002  47.273 -17.095  1.00 10.82           H  
ATOM    797 2HG2 VAL A  55       9.743  46.827 -15.540  1.00 10.82           H  
ATOM    798 3HG2 VAL A  55       8.910  48.381 -15.710  1.00 10.82           H  
ATOM    799  N   PRO A  56      10.688  51.165 -15.194  1.00 11.10           N  
ATOM    800  CA  PRO A  56       9.785  52.237 -14.802  1.00 11.10           C  
ATOM    801  C   PRO A  56       8.357  51.986 -15.289  1.00 11.10           C  
ATOM    802  O   PRO A  56       7.390  52.426 -14.670  1.00 11.10           O  
ATOM    803  CB  PRO A  56      10.409  53.468 -15.473  1.00 11.10           C  
ATOM    804  CG  PRO A  56      11.246  52.917 -16.613  1.00 11.10           C  
ATOM    805  CD  PRO A  56      11.770  51.588 -16.110  1.00 11.10           C  
ATOM    806  HA  PRO A  56       9.804  52.338 -13.707  1.00 11.10           H  
ATOM    807 1HB  PRO A  56       9.612  54.141 -15.822  1.00 11.10           H  
ATOM    808 2HB  PRO A  56      11.003  54.033 -14.740  1.00 11.10           H  
ATOM    809 1HG  PRO A  56      10.625  52.816 -17.517  1.00 11.10           H  
ATOM    810 2HG  PRO A  56      12.053  53.622 -16.865  1.00 11.10           H  
ATOM    811 1HD  PRO A  56      11.889  50.931 -16.967  1.00 11.10           H  
ATOM    812 2HD  PRO A  56      12.711  51.723 -15.555  1.00 11.10           H  
ATOM    813  N   GLY A  57       8.211  51.180 -16.346  1.00 10.80           N  
ATOM    814  CA  GLY A  57       6.902  50.819 -16.902  1.00 10.80           C  
ATOM    815  C   GLY A  57       6.347  49.634 -16.120  1.00 10.80           C  
ATOM    816  O   GLY A  57       6.091  48.562 -16.665  1.00 10.80           O  
ATOM    817  H   GLY A  57       9.031  50.823 -16.807  1.00 10.80           H  
ATOM    818 1HA  GLY A  57       6.219  51.666 -16.833  1.00 10.80           H  
ATOM    819 2HA  GLY A  57       7.004  50.558 -17.955  1.00 10.80           H  
ATOM    820  N   CYS A  58       6.261  49.833 -14.821  1.00 10.04           N  
ATOM    821  CA  CYS A  58       5.930  48.813 -13.856  1.00 10.04           C  
ATOM    822  C   CYS A  58       4.509  48.289 -13.969  1.00 10.04           C  
ATOM    823  O   CYS A  58       3.552  49.054 -14.091  1.00 10.04           O  
ATOM    824  CB  CYS A  58       6.203  49.327 -12.449  1.00 10.04           C  
ATOM    825  SG  CYS A  58       5.924  48.109 -11.120  1.00 10.04           S  
ATOM    826  H   CYS A  58       6.476  50.774 -14.499  1.00 10.04           H  
ATOM    827  HA  CYS A  58       6.607  47.985 -14.047  1.00 10.04           H  
ATOM    828 1HB  CYS A  58       7.241  49.671 -12.392  1.00 10.04           H  
ATOM    829 2HB  CYS A  58       5.568  50.189 -12.256  1.00 10.04           H  
ATOM    830  N   VAL A  59       4.390  46.968 -13.916  1.00  9.08           N  
ATOM    831  CA  VAL A  59       3.127  46.255 -14.014  1.00  9.08           C  
ATOM    832  C   VAL A  59       2.688  45.628 -12.687  1.00  9.08           C  
ATOM    833  O   VAL A  59       1.678  44.929 -12.623  1.00  9.08           O  
ATOM    834  CB  VAL A  59       3.283  45.140 -15.047  1.00  9.08           C  
ATOM    835  CG1 VAL A  59       3.619  45.737 -16.403  1.00  9.08           C  
ATOM    836  CG2 VAL A  59       4.398  44.207 -14.577  1.00  9.08           C  
ATOM    837  H   VAL A  59       5.238  46.425 -13.820  1.00  9.08           H  
ATOM    838  HA  VAL A  59       2.361  46.955 -14.345  1.00  9.08           H  
ATOM    839  HB  VAL A  59       2.346  44.590 -15.140  1.00  9.08           H  
ATOM    840 1HG1 VAL A  59       3.731  44.940 -17.137  1.00  9.08           H  
ATOM    841 2HG1 VAL A  59       2.816  46.406 -16.714  1.00  9.08           H  
ATOM    842 3HG1 VAL A  59       4.553  46.302 -16.336  1.00  9.08           H  
ATOM    843 1HG2 VAL A  59       4.528  43.402 -15.298  1.00  9.08           H  
ATOM    844 2HG2 VAL A  59       5.328  44.773 -14.488  1.00  9.08           H  
ATOM    845 3HG2 VAL A  59       4.137  43.786 -13.606  1.00  9.08           H  
ATOM    846  N   GLY A  60       3.464  45.862 -11.639  1.00  8.20           N  
ATOM    847  CA  GLY A  60       3.192  45.310 -10.320  1.00  8.20           C  
ATOM    848  C   GLY A  60       4.431  45.345  -9.425  1.00  8.20           C  
ATOM    849  O   GLY A  60       4.352  45.765  -8.270  1.00  8.20           O  
ATOM    850  H   GLY A  60       4.273  46.456 -11.767  1.00  8.20           H  
ATOM    851 1HA  GLY A  60       2.385  45.875  -9.853  1.00  8.20           H  
ATOM    852 2HA  GLY A  60       2.846  44.282 -10.423  1.00  8.20           H  
ENDMDL

REMARK ID 644176 DOMAINID 637751 MODEL 3 line_15
MODEL     3
ATOM      1  N   ASP A   1      -0.439   3.540   1.988  1.00  3.18           N  
ATOM      2  CA  ASP A   1       0.904   3.062   2.289  1.00  3.18           C  
ATOM      3  C   ASP A   1       1.871   4.234   2.358  1.00  3.18           C  
ATOM      4  O   ASP A   1       1.540   5.354   1.965  1.00  3.18           O  
ATOM      5  CB  ASP A   1       1.366   2.077   1.201  1.00  3.18           C  
ATOM      6  CG  ASP A   1       2.500   1.082   1.625  1.00  3.18           C  
ATOM      7  OD1 ASP A   1       3.187   1.328   2.588  1.00  3.18           O  
ATOM      8  OD2 ASP A   1       2.686   0.095   0.915  1.00  3.18           O  
ATOM      9 1H   ASP A   1      -1.110   3.035   2.549  1.00  3.18           H  
ATOM     10 2H   ASP A   1      -0.493   4.525   2.202  1.00  3.18           H  
ATOM     11 3H   ASP A   1      -0.637   3.395   1.010  1.00  3.18           H  
ATOM     12  HA  ASP A   1       0.894   2.560   3.256  1.00  3.18           H  
ATOM     13 1HB  ASP A   1       0.508   1.496   0.860  1.00  3.18           H  
ATOM     14 2HB  ASP A   1       1.720   2.653   0.350  1.00  3.18           H  
ATOM     15  N   LEU A   2       3.060   3.968   2.874  1.00  2.99           N  
ATOM     16  CA  LEU A   2       4.106   4.980   2.976  1.00  2.99           C  
ATOM     17  C   LEU A   2       5.319   4.598   2.143  1.00  2.99           C  
ATOM     18  O   LEU A   2       6.147   3.794   2.570  1.00  2.99           O  
ATOM     19  CB  LEU A   2       4.539   5.181   4.436  1.00  2.99           C  
ATOM     20  CG  LEU A   2       3.439   5.602   5.419  1.00  2.99           C  
ATOM     21  CD1 LEU A   2       4.006   5.634   6.824  1.00  2.99           C  
ATOM     22  CD2 LEU A   2       2.915   6.966   5.025  1.00  2.99           C  
ATOM     23  H   LEU A   2       3.257   3.003   3.147  1.00  2.99           H  
ATOM     24  HA  LEU A   2       3.721   5.923   2.596  1.00  2.99           H  
ATOM     25 1HB  LEU A   2       4.979   4.256   4.800  1.00  2.99           H  
ATOM     26 2HB  LEU A   2       5.304   5.955   4.459  1.00  2.99           H  
ATOM     27  HG  LEU A   2       2.628   4.874   5.397  1.00  2.99           H  
ATOM     28 1HD1 LEU A   2       3.228   5.927   7.528  1.00  2.99           H  
ATOM     29 2HD1 LEU A   2       4.383   4.646   7.094  1.00  2.99           H  
ATOM     30 3HD1 LEU A   2       4.812   6.348   6.863  1.00  2.99           H  
ATOM     31 1HD2 LEU A   2       2.134   7.269   5.719  1.00  2.99           H  
ATOM     32 2HD2 LEU A   2       3.729   7.689   5.053  1.00  2.99           H  
ATOM     33 3HD2 LEU A   2       2.505   6.920   4.014  1.00  2.99           H  
ATOM     34  N   LYS A   3       5.434   5.168   0.953  1.00  2.80           N  
ATOM     35  CA  LYS A   3       6.552   4.813   0.091  1.00  2.80           C  
ATOM     36  C   LYS A   3       7.629   5.856   0.331  1.00  2.80           C  
ATOM     37  O   LYS A   3       7.311   6.924   0.840  1.00  2.80           O  
ATOM     38  CB  LYS A   3       6.129   4.743  -1.373  1.00  2.80           C  
ATOM     39  CG  LYS A   3       4.942   3.785  -1.644  1.00  2.80           C  
ATOM     40  CD  LYS A   3       5.239   2.330  -1.244  1.00  2.80           C  
ATOM     41  CE  LYS A   3       4.094   1.398  -1.658  1.00  2.80           C  
ATOM     42  NZ  LYS A   3       4.221   0.031  -1.061  1.00  2.80           N  
ATOM     43  H   LYS A   3       4.736   5.828   0.643  1.00  2.80           H  
ATOM     44  HA  LYS A   3       6.944   3.839   0.393  1.00  2.80           H  
ATOM     45 1HB  LYS A   3       5.847   5.739  -1.722  1.00  2.80           H  
ATOM     46 2HB  LYS A   3       6.973   4.413  -1.979  1.00  2.80           H  
ATOM     47 1HG  LYS A   3       4.071   4.123  -1.077  1.00  2.80           H  
ATOM     48 2HG  LYS A   3       4.689   3.810  -2.704  1.00  2.80           H  
ATOM     49 1HD  LYS A   3       6.150   1.995  -1.737  1.00  2.80           H  
ATOM     50 2HD  LYS A   3       5.381   2.258  -0.161  1.00  2.80           H  
ATOM     51 1HE  LYS A   3       3.151   1.831  -1.348  1.00  2.80           H  
ATOM     52 2HE  LYS A   3       4.098   1.304  -2.741  1.00  2.80           H  
ATOM     53 1HZ  LYS A   3       3.445  -0.534  -1.353  1.00  2.80           H  
ATOM     54 2HZ  LYS A   3       5.082  -0.399  -1.339  1.00  2.80           H  
ATOM     55 3HZ  LYS A   3       4.185   0.101  -0.025  1.00  2.80           H  
ATOM     56  N   CYS A   4       8.884   5.535   0.021  1.00  2.65           N  
ATOM     57  CA  CYS A   4      10.015   6.448   0.205  1.00  2.65           C  
ATOM     58  C   CYS A   4      10.350   7.342  -0.995  1.00  2.65           C  
ATOM     59  O   CYS A   4      10.745   6.833  -2.044  1.00  2.65           O  
ATOM     60  CB  CYS A   4      11.269   5.639   0.530  1.00  2.65           C  
ATOM     61  SG  CYS A   4      12.791   6.609   0.459  1.00  2.65           S  
ATOM     62  H   CYS A   4       9.056   4.624  -0.377  1.00  2.65           H  
ATOM     63  HA  CYS A   4       9.790   7.073   1.067  1.00  2.65           H  
ATOM     64 1HB  CYS A   4      11.187   5.244   1.532  1.00  2.65           H  
ATOM     65 2HB  CYS A   4      11.341   4.800  -0.136  1.00  2.65           H  
ATOM     66  N   PRO A   5      10.158   8.685  -0.921  1.00  2.52           N  
ATOM     67  CA  PRO A   5      10.640   9.651  -1.897  1.00  2.52           C  
ATOM     68  C   PRO A   5      12.145   9.572  -1.785  1.00  2.52           C  
ATOM     69  O   PRO A   5      12.586   9.428  -0.660  1.00  2.52           O  
ATOM     70  CB  PRO A   5      10.110  10.994  -1.378  1.00  2.52           C  
ATOM     71  CG  PRO A   5       8.971  10.630  -0.461  1.00  2.52           C  
ATOM     72  CD  PRO A   5       9.351   9.291   0.143  1.00  2.52           C  
ATOM     73  HA  PRO A   5      10.281   9.394  -2.905  1.00  2.52           H  
ATOM     74 1HB  PRO A   5      10.919  11.539  -0.866  1.00  2.52           H  
ATOM     75 2HB  PRO A   5       9.793  11.622  -2.225  1.00  2.52           H  
ATOM     76 1HG  PRO A   5       8.828  11.413   0.302  1.00  2.52           H  
ATOM     77 2HG  PRO A   5       8.032  10.574  -1.030  1.00  2.52           H  
ATOM     78 1HD  PRO A   5       9.920   9.407   1.063  1.00  2.52           H  
ATOM     79 2HD  PRO A   5       8.442   8.775   0.292  1.00  2.52           H  
ATOM     80  N   THR A   6      12.915   9.788  -2.862  1.00  2.41           N  
ATOM     81  CA  THR A   6      14.405   9.792  -2.841  1.00  2.41           C  
ATOM     82  C   THR A   6      14.961   8.734  -3.815  1.00  2.41           C  
ATOM     83  O   THR A   6      14.535   7.578  -3.767  1.00  2.41           O  
ATOM     84  CB  THR A   6      15.048   9.548  -1.430  1.00  2.41           C  
ATOM     85  OG1 THR A   6      14.666  10.591  -0.521  1.00  2.41           O  
ATOM     86  CG2 THR A   6      16.535   9.522  -1.503  1.00  2.41           C  
ATOM     87  H   THR A   6      12.450   9.924  -3.749  1.00  2.41           H  
ATOM     88  HA  THR A   6      14.725  10.782  -3.131  1.00  2.41           H  
ATOM     89  HB  THR A   6      14.741   8.584  -1.041  1.00  2.41           H  
ATOM     90  HG1 THR A   6      13.815  10.359  -0.157  1.00  2.41           H  
ATOM     91 1HG2 THR A   6      16.939   9.342  -0.508  1.00  2.41           H  
ATOM     92 2HG2 THR A   6      16.850   8.729  -2.161  1.00  2.41           H  
ATOM     93 3HG2 THR A   6      16.895  10.470  -1.871  1.00  2.41           H  
ATOM     94  N   PRO A   7      15.857   9.092  -4.759  1.00  2.31           N  
ATOM     95  CA  PRO A   7      16.449   8.166  -5.698  1.00  2.31           C  
ATOM     96  C   PRO A   7      17.074   7.018  -4.938  1.00  2.31           C  
ATOM     97  O   PRO A   7      17.689   7.215  -3.894  1.00  2.31           O  
ATOM     98  CB  PRO A   7      17.504   9.022  -6.398  1.00  2.31           C  
ATOM     99  CG  PRO A   7      16.967  10.430  -6.308  1.00  2.31           C  
ATOM    100  CD  PRO A   7      16.292  10.502  -4.955  1.00  2.31           C  
ATOM    101  HA  PRO A   7      15.679   7.809  -6.401  1.00  2.31           H  
ATOM    102 1HB  PRO A   7      18.477   8.889  -5.918  1.00  2.31           H  
ATOM    103 2HB  PRO A   7      17.623   8.685  -7.438  1.00  2.31           H  
ATOM    104 1HG  PRO A   7      17.793  11.151  -6.407  1.00  2.31           H  
ATOM    105 2HG  PRO A   7      16.272  10.624  -7.139  1.00  2.31           H  
ATOM    106 1HD  PRO A   7      16.996  10.815  -4.182  1.00  2.31           H  
ATOM    107 2HD  PRO A   7      15.440  11.189  -5.066  1.00  2.31           H  
ATOM    108  N   GLY A   8      16.917   5.817  -5.465  1.00  2.19           N  
ATOM    109  CA  GLY A   8      17.438   4.617  -4.826  1.00  2.19           C  
ATOM    110  C   GLY A   8      16.381   3.906  -3.974  1.00  2.19           C  
ATOM    111  O   GLY A   8      16.569   2.748  -3.603  1.00  2.19           O  
ATOM    112  H   GLY A   8      16.407   5.722  -6.331  1.00  2.19           H  
ATOM    113 1HA  GLY A   8      17.805   3.933  -5.591  1.00  2.19           H  
ATOM    114 2HA  GLY A   8      18.289   4.878  -4.200  1.00  2.19           H  
ATOM    115  N   CYS A   9      15.256   4.573  -3.696  1.00  2.06           N  
ATOM    116  CA  CYS A   9      14.201   3.947  -2.907  1.00  2.06           C  
ATOM    117  C   CYS A   9      13.178   3.128  -3.672  1.00  2.06           C  
ATOM    118  O   CYS A   9      12.969   3.291  -4.874  1.00  2.06           O  
ATOM    119  CB  CYS A   9      13.415   4.962  -2.103  1.00  2.06           C  
ATOM    120  SG  CYS A   9      14.251   5.617  -0.664  1.00  2.06           S  
ATOM    121  H   CYS A   9      15.133   5.545  -3.987  1.00  2.06           H  
ATOM    122  HA  CYS A   9      14.685   3.289  -2.195  1.00  2.06           H  
ATOM    123 1HB  CYS A   9      13.156   5.806  -2.740  1.00  2.06           H  
ATOM    124 2HB  CYS A   9      12.506   4.515  -1.823  1.00  2.06           H  
ATOM    125  N   ASP A  10      12.517   2.247  -2.917  1.00  1.92           N  
ATOM    126  CA  ASP A  10      11.417   1.429  -3.411  1.00  1.92           C  
ATOM    127  C   ASP A  10      10.256   1.283  -2.423  1.00  1.92           C  
ATOM    128  O   ASP A  10       9.304   0.552  -2.679  1.00  1.92           O  
ATOM    129  CB  ASP A  10      11.953   0.045  -3.738  1.00  1.92           C  
ATOM    130  CG  ASP A  10      12.587  -0.659  -2.506  1.00  1.92           C  
ATOM    131  OD1 ASP A  10      12.622  -0.087  -1.397  1.00  1.92           O  
ATOM    132  OD2 ASP A  10      13.038  -1.773  -2.675  1.00  1.92           O  
ATOM    133  H   ASP A  10      12.798   2.160  -1.957  1.00  1.92           H  
ATOM    134  HA  ASP A  10      11.031   1.889  -4.321  1.00  1.92           H  
ATOM    135 1HB  ASP A  10      11.143  -0.580  -4.122  1.00  1.92           H  
ATOM    136 2HB  ASP A  10      12.707   0.125  -4.527  1.00  1.92           H  
ATOM    137  N   GLY A  11      10.329   1.979  -1.291  1.00  1.80           N  
ATOM    138  CA  GLY A  11       9.272   1.885  -0.288  1.00  1.80           C  
ATOM    139  C   GLY A  11       9.338   0.609   0.564  1.00  1.80           C  
ATOM    140  O   GLY A  11       8.406   0.324   1.316  1.00  1.80           O  
ATOM    141  H   GLY A  11      11.133   2.559  -1.127  1.00  1.80           H  
ATOM    142 1HA  GLY A  11       9.333   2.747   0.372  1.00  1.80           H  
ATOM    143 2HA  GLY A  11       8.308   1.937  -0.785  1.00  1.80           H  
ATOM    144  N   SER A  12      10.441  -0.145   0.480  1.00  1.73           N  
ATOM    145  CA  SER A  12      10.599  -1.395   1.227  1.00  1.73           C  
ATOM    146  C   SER A  12      10.570  -1.273   2.755  1.00  1.73           C  
ATOM    147  O   SER A  12      10.334  -2.264   3.447  1.00  1.73           O  
ATOM    148  CB  SER A  12      11.880  -2.076   0.785  1.00  1.73           C  
ATOM    149  OG  SER A  12      12.995  -1.255   1.014  1.00  1.73           O  
ATOM    150  H   SER A  12      11.196   0.105  -0.170  1.00  1.73           H  
ATOM    151  HA  SER A  12       9.772  -2.045   0.938  1.00  1.73           H  
ATOM    152 1HB  SER A  12      11.995  -3.003   1.342  1.00  1.73           H  
ATOM    153 2HB  SER A  12      11.821  -2.336  -0.268  1.00  1.73           H  
ATOM    154  HG  SER A  12      13.003  -0.669   0.231  1.00  1.73           H  
ATOM    155  N   GLY A  13      10.802  -0.077   3.290  1.00  1.75           N  
ATOM    156  CA  GLY A  13      10.749   0.120   4.730  1.00  1.75           C  
ATOM    157  C   GLY A  13      11.540   1.328   5.189  1.00  1.75           C  
ATOM    158  O   GLY A  13      12.413   1.832   4.480  1.00  1.75           O  
ATOM    159  H   GLY A  13      11.000   0.697   2.680  1.00  1.75           H  
ATOM    160 1HA  GLY A  13       9.708   0.233   5.033  1.00  1.75           H  
ATOM    161 2HA  GLY A  13      11.128  -0.770   5.228  1.00  1.75           H  
ATOM    162  N   HIS A  14      11.228   1.780   6.403  1.00  1.86           N  
ATOM    163  CA  HIS A  14      11.879   2.939   7.011  1.00  1.86           C  
ATOM    164  C   HIS A  14      12.367   2.542   8.401  1.00  1.86           C  
ATOM    165  O   HIS A  14      11.881   1.566   8.978  1.00  1.86           O  
ATOM    166  CB  HIS A  14      10.902   4.130   7.121  1.00  1.86           C  
ATOM    167  CG  HIS A  14      10.279   4.537   5.799  1.00  1.86           C  
ATOM    168  ND1 HIS A  14       8.936   4.871   5.678  1.00  1.86           N  
ATOM    169  CD2 HIS A  14      10.794   4.633   4.552  1.00  1.86           C  
ATOM    170  CE1 HIS A  14       8.667   5.150   4.421  1.00  1.86           C  
ATOM    171  NE2 HIS A  14       9.767   5.005   3.723  1.00  1.86           N  
ATOM    172  H   HIS A  14      10.507   1.302   6.924  1.00  1.86           H  
ATOM    173  HA  HIS A  14      12.737   3.249   6.422  1.00  1.86           H  
ATOM    174 1HB  HIS A  14      10.100   3.883   7.820  1.00  1.86           H  
ATOM    175 2HB  HIS A  14      11.433   4.994   7.530  1.00  1.86           H  
ATOM    176  HD1 HIS A  14       8.239   4.913   6.415  1.00  1.86           H  
ATOM    177  HD2 HIS A  14      11.790   4.462   4.145  1.00  1.86           H  
ATOM    178  HE1 HIS A  14       7.665   5.435   4.117  1.00  1.86           H  
ATOM    179  N   ILE A  15      13.302   3.297   8.949  1.00  2.07           N  
ATOM    180  CA  ILE A  15      13.796   3.038  10.290  1.00  2.07           C  
ATOM    181  C   ILE A  15      12.706   3.294  11.328  1.00  2.07           C  
ATOM    182  O   ILE A  15      12.028   4.322  11.324  1.00  2.07           O  
ATOM    183  CB  ILE A  15      15.053   3.867  10.554  1.00  2.07           C  
ATOM    184  CG1 ILE A  15      16.163   3.388   9.603  1.00  2.07           C  
ATOM    185  CG2 ILE A  15      15.463   3.788  12.019  1.00  2.07           C  
ATOM    186  CD1 ILE A  15      17.363   4.286   9.560  1.00  2.07           C  
ATOM    187  H   ILE A  15      13.693   4.070   8.418  1.00  2.07           H  
ATOM    188  HA  ILE A  15      14.075   1.987  10.354  1.00  2.07           H  
ATOM    189  HB  ILE A  15      14.858   4.872  10.299  1.00  2.07           H  
ATOM    190 1HG1 ILE A  15      16.483   2.393   9.904  1.00  2.07           H  
ATOM    191 2HG1 ILE A  15      15.755   3.331   8.602  1.00  2.07           H  
ATOM    192 1HG2 ILE A  15      16.351   4.396  12.180  1.00  2.07           H  
ATOM    193 2HG2 ILE A  15      14.651   4.165  12.647  1.00  2.07           H  
ATOM    194 3HG2 ILE A  15      15.677   2.754  12.286  1.00  2.07           H  
ATOM    195 1HD1 ILE A  15      18.091   3.887   8.854  1.00  2.07           H  
ATOM    196 2HD1 ILE A  15      17.057   5.280   9.233  1.00  2.07           H  
ATOM    197 3HD1 ILE A  15      17.811   4.350  10.549  1.00  2.07           H  
ATOM    198  N   THR A  16      12.532   2.329  12.214  1.00  2.34           N  
ATOM    199  CA  THR A  16      11.459   2.341  13.197  1.00  2.34           C  
ATOM    200  C   THR A  16      11.609   3.284  14.393  1.00  2.34           C  
ATOM    201  O   THR A  16      11.724   2.836  15.534  1.00  2.34           O  
ATOM    202  CB  THR A  16      11.236   0.913  13.711  1.00  2.34           C  
ATOM    203  OG1 THR A  16      12.469   0.392  14.227  1.00  2.34           O  
ATOM    204  CG2 THR A  16      10.758   0.032  12.566  1.00  2.34           C  
ATOM    205  H   THR A  16      13.143   1.529  12.173  1.00  2.34           H  
ATOM    206  HA  THR A  16      10.550   2.642  12.673  1.00  2.34           H  
ATOM    207  HB  THR A  16      10.489   0.921  14.505  1.00  2.34           H  
ATOM    208  HG1 THR A  16      12.775   0.953  14.947  1.00  2.34           H  
ATOM    209 1HG2 THR A  16      10.600  -0.984  12.926  1.00  2.34           H  
ATOM    210 2HG2 THR A  16       9.821   0.427  12.171  1.00  2.34           H  
ATOM    211 3HG2 THR A  16      11.508   0.025  11.773  1.00  2.34           H  
ATOM    212  N   GLY A  17      11.573   4.585  14.133  1.00  2.63           N  
ATOM    213  CA  GLY A  17      11.632   5.571  15.214  1.00  2.63           C  
ATOM    214  C   GLY A  17      11.854   7.008  14.752  1.00  2.63           C  
ATOM    215  O   GLY A  17      12.660   7.278  13.875  1.00  2.63           O  
ATOM    216  H   GLY A  17      11.499   4.863  13.152  1.00  2.63           H  
ATOM    217 1HA  GLY A  17      10.705   5.523  15.784  1.00  2.63           H  
ATOM    218 2HA  GLY A  17      12.432   5.294  15.899  1.00  2.63           H  
ATOM    219  N   ASN A  18      11.143   7.927  15.431  1.00  2.88           N  
ATOM    220  CA  ASN A  18      11.114   9.394  15.231  1.00  2.88           C  
ATOM    221  C   ASN A  18      10.443   9.835  13.915  1.00  2.88           C  
ATOM    222  O   ASN A  18      10.303  11.029  13.641  1.00  2.88           O  
ATOM    223  CB  ASN A  18      12.518   9.973  15.305  1.00  2.88           C  
ATOM    224  CG  ASN A  18      13.180   9.710  16.625  1.00  2.88           C  
ATOM    225  OD1 ASN A  18      12.538   9.764  17.680  1.00  2.88           O  
ATOM    226  ND2 ASN A  18      14.458   9.425  16.589  1.00  2.88           N  
ATOM    227  H   ASN A  18      10.535   7.567  16.156  1.00  2.88           H  
ATOM    228  HA  ASN A  18      10.526   9.832  16.040  1.00  2.88           H  
ATOM    229 1HB  ASN A  18      13.140   9.576  14.513  1.00  2.88           H  
ATOM    230 2HB  ASN A  18      12.467  11.050  15.152  1.00  2.88           H  
ATOM    231 1HD2 ASN A  18      14.953   9.241  17.439  1.00  2.88           H  
ATOM    232 2HD2 ASN A  18      14.941   9.391  15.714  1.00  2.88           H  
ATOM    233  N   TYR A  19      10.018   8.858  13.135  1.00  3.05           N  
ATOM    234  CA  TYR A  19       9.356   8.983  11.850  1.00  3.05           C  
ATOM    235  C   TYR A  19       8.814   7.623  11.425  1.00  3.05           C  
ATOM    236  O   TYR A  19       9.189   6.592  11.981  1.00  3.05           O  
ATOM    237  CB  TYR A  19      10.293   9.576  10.789  1.00  3.05           C  
ATOM    238  CG  TYR A  19      11.636   8.941  10.798  1.00  3.05           C  
ATOM    239  CD1 TYR A  19      11.883   7.766  10.143  1.00  3.05           C  
ATOM    240  CD2 TYR A  19      12.650   9.590  11.488  1.00  3.05           C  
ATOM    241  CE1 TYR A  19      13.140   7.220  10.215  1.00  3.05           C  
ATOM    242  CE2 TYR A  19      13.894   9.063  11.557  1.00  3.05           C  
ATOM    243  CZ  TYR A  19      14.158   7.886  10.946  1.00  3.05           C  
ATOM    244  OH  TYR A  19      15.436   7.375  11.054  1.00  3.05           O  
ATOM    245  H   TYR A  19      10.188   7.924  13.462  1.00  3.05           H  
ATOM    246  HA  TYR A  19       8.503   9.657  11.961  1.00  3.05           H  
ATOM    247 1HB  TYR A  19       9.860   9.455   9.792  1.00  3.05           H  
ATOM    248 2HB  TYR A  19      10.418  10.645  10.961  1.00  3.05           H  
ATOM    249  HD1 TYR A  19      11.090   7.263   9.590  1.00  3.05           H  
ATOM    250  HD2 TYR A  19      12.440  10.533  11.987  1.00  3.05           H  
ATOM    251  HE1 TYR A  19      13.328   6.281   9.711  1.00  3.05           H  
ATOM    252  HE2 TYR A  19      14.676   9.580  12.113  1.00  3.05           H  
ATOM    253  HH  TYR A  19      15.491   6.535  10.610  1.00  3.05           H  
ATOM    254  N   ALA A  20       7.918   7.625  10.446  1.00  3.11           N  
ATOM    255  CA  ALA A  20       7.417   6.388   9.872  1.00  3.11           C  
ATOM    256  C   ALA A  20       7.352   6.566   8.383  1.00  3.11           C  
ATOM    257  O   ALA A  20       7.149   5.613   7.630  1.00  3.11           O  
ATOM    258  CB  ALA A  20       6.049   6.040  10.425  1.00  3.11           C  
ATOM    259  H   ALA A  20       7.612   8.497  10.034  1.00  3.11           H  
ATOM    260  HA  ALA A  20       8.120   5.585  10.096  1.00  3.11           H  
ATOM    261 1HB  ALA A  20       5.699   5.111   9.973  1.00  3.11           H  
ATOM    262 2HB  ALA A  20       6.116   5.915  11.505  1.00  3.11           H  
ATOM    263 3HB  ALA A  20       5.351   6.842  10.190  1.00  3.11           H  
ATOM    264  N   SER A  21       7.522   7.821   7.985  1.00  3.09           N  
ATOM    265  CA  SER A  21       7.337   8.271   6.609  1.00  3.09           C  
ATOM    266  C   SER A  21       8.604   8.854   5.979  1.00  3.09           C  
ATOM    267  O   SER A  21       8.575   9.904   5.342  1.00  3.09           O  
ATOM    268  CB  SER A  21       6.211   9.286   6.560  1.00  3.09           C  
ATOM    269  OG  SER A  21       6.461  10.369   7.420  1.00  3.09           O  
ATOM    270  H   SER A  21       7.742   8.501   8.700  1.00  3.09           H  
ATOM    271  HA  SER A  21       7.037   7.408   6.010  1.00  3.09           H  
ATOM    272 1HB  SER A  21       6.093   9.648   5.540  1.00  3.09           H  
ATOM    273 2HB  SER A  21       5.276   8.804   6.842  1.00  3.09           H  
ATOM    274  HG  SER A  21       5.738  10.992   7.281  1.00  3.09           H  
ATOM    275  N   HIS A  22       9.736   8.206   6.240  1.00  3.00           N  
ATOM    276  CA  HIS A  22      11.054   8.495   5.643  1.00  3.00           C  
ATOM    277  C   HIS A  22      11.791   9.761   6.017  1.00  3.00           C  
ATOM    278  O   HIS A  22      12.985   9.707   6.238  1.00  3.00           O  
ATOM    279  CB  HIS A  22      10.952   8.483   4.112  1.00  3.00           C  
ATOM    280  CG  HIS A  22      12.204   8.848   3.375  1.00  3.00           C  
ATOM    281  ND1 HIS A  22      13.370   8.151   3.496  1.00  3.00           N  
ATOM    282  CD2 HIS A  22      12.425   9.791   2.424  1.00  3.00           C  
ATOM    283  CE1 HIS A  22      14.269   8.656   2.660  1.00  3.00           C  
ATOM    284  NE2 HIS A  22      13.709   9.637   1.991  1.00  3.00           N  
ATOM    285  H   HIS A  22       9.663   7.396   6.836  1.00  3.00           H  
ATOM    286  HA  HIS A  22      11.718   7.674   5.917  1.00  3.00           H  
ATOM    287 1HB  HIS A  22      10.658   7.509   3.775  1.00  3.00           H  
ATOM    288 2HB  HIS A  22      10.195   9.172   3.771  1.00  3.00           H  
ATOM    289  HD2 HIS A  22      11.708  10.514   2.039  1.00  3.00           H  
ATOM    290  HE1 HIS A  22      15.283   8.299   2.513  1.00  3.00           H  
ATOM    291  HE2 HIS A  22      14.150  10.176   1.236  1.00  3.00           H  
ATOM    292  N   ARG A  23      11.110  10.884   6.095  1.00  2.85           N  
ATOM    293  CA  ARG A  23      11.822  12.139   6.333  1.00  2.85           C  
ATOM    294  C   ARG A  23      12.410  12.224   7.751  1.00  2.85           C  
ATOM    295  O   ARG A  23      11.703  11.891   8.703  1.00  2.85           O  
ATOM    296  CB  ARG A  23      10.883  13.303   6.093  1.00  2.85           C  
ATOM    297  CG  ARG A  23      10.464  13.467   4.641  1.00  2.85           C  
ATOM    298  CD  ARG A  23       9.532  14.617   4.452  1.00  2.85           C  
ATOM    299  NE  ARG A  23       9.119  14.759   3.062  1.00  2.85           N  
ATOM    300  CZ  ARG A  23       8.255  15.691   2.607  1.00  2.85           C  
ATOM    301  NH1 ARG A  23       7.720  16.559   3.437  1.00  2.85           N  
ATOM    302  NH2 ARG A  23       7.943  15.729   1.323  1.00  2.85           N  
ATOM    303  H   ARG A  23      10.114  10.854   5.907  1.00  2.85           H  
ATOM    304  HA  ARG A  23      12.609  12.192   5.595  1.00  2.85           H  
ATOM    305 1HB  ARG A  23       9.979  13.163   6.680  1.00  2.85           H  
ATOM    306 2HB  ARG A  23      11.354  14.228   6.419  1.00  2.85           H  
ATOM    307 1HG  ARG A  23      11.350  13.632   4.028  1.00  2.85           H  
ATOM    308 2HG  ARG A  23       9.959  12.552   4.310  1.00  2.85           H  
ATOM    309 1HD  ARG A  23       8.640  14.460   5.057  1.00  2.85           H  
ATOM    310 2HD  ARG A  23      10.024  15.539   4.759  1.00  2.85           H  
ATOM    311  HE  ARG A  23       9.505  14.111   2.390  1.00  2.85           H  
ATOM    312 1HH1 ARG A  23       7.958  16.533   4.419  1.00  2.85           H  
ATOM    313 2HH1 ARG A  23       7.072  17.253   3.094  1.00  2.85           H  
ATOM    314 1HH2 ARG A  23       8.352  15.063   0.683  1.00  2.85           H  
ATOM    315 2HH2 ARG A  23       7.297  16.425   0.981  1.00  2.85           H  
ATOM    316  N   SER A  24      13.665  12.718   7.927  1.00  2.64           N  
ATOM    317  CA  SER A  24      14.604  13.187   6.881  1.00  2.64           C  
ATOM    318  C   SER A  24      15.258  12.018   6.137  1.00  2.64           C  
ATOM    319  O   SER A  24      15.235  10.899   6.624  1.00  2.64           O  
ATOM    320  CB  SER A  24      15.687  14.050   7.497  1.00  2.64           C  
ATOM    321  OG  SER A  24      16.540  13.288   8.308  1.00  2.64           O  
ATOM    322  H   SER A  24      13.986  12.781   8.880  1.00  2.64           H  
ATOM    323  HA  SER A  24      14.057  13.800   6.164  1.00  2.64           H  
ATOM    324 1HB  SER A  24      16.264  14.531   6.708  1.00  2.64           H  
ATOM    325 2HB  SER A  24      15.228  14.839   8.092  1.00  2.64           H  
ATOM    326  HG  SER A  24      17.142  13.914   8.721  1.00  2.64           H  
ATOM    327  N   LEU A  25      15.954  12.301   5.034  1.00  2.41           N  
ATOM    328  CA  LEU A  25      16.506  11.279   4.122  1.00  2.41           C  
ATOM    329  C   LEU A  25      17.135  10.015   4.737  1.00  2.41           C  
ATOM    330  O   LEU A  25      17.046   8.932   4.149  1.00  2.41           O  
ATOM    331  CB  LEU A  25      17.594  11.926   3.257  1.00  2.41           C  
ATOM    332  CG  LEU A  25      17.122  12.981   2.256  1.00  2.41           C  
ATOM    333  CD1 LEU A  25      18.322  13.617   1.594  1.00  2.41           C  
ATOM    334  CD2 LEU A  25      16.241  12.342   1.251  1.00  2.41           C  
ATOM    335  H   LEU A  25      16.016  13.267   4.747  1.00  2.41           H  
ATOM    336  HA  LEU A  25      15.694  10.965   3.476  1.00  2.41           H  
ATOM    337 1HB  LEU A  25      18.324  12.394   3.914  1.00  2.41           H  
ATOM    338 2HB  LEU A  25      18.099  11.138   2.695  1.00  2.41           H  
ATOM    339  HG  LEU A  25      16.568  13.759   2.777  1.00  2.41           H  
ATOM    340 1HD1 LEU A  25      17.987  14.374   0.885  1.00  2.41           H  
ATOM    341 2HD1 LEU A  25      18.951  14.085   2.352  1.00  2.41           H  
ATOM    342 3HD1 LEU A  25      18.897  12.854   1.064  1.00  2.41           H  
ATOM    343 1HD2 LEU A  25      15.893  13.084   0.531  1.00  2.41           H  
ATOM    344 2HD2 LEU A  25      16.794  11.567   0.730  1.00  2.41           H  
ATOM    345 3HD2 LEU A  25      15.386  11.902   1.755  1.00  2.41           H  
ATOM    346  N   SER A  26      17.764  10.128   5.898  1.00  2.16           N  
ATOM    347  CA  SER A  26      18.437   8.981   6.510  1.00  2.16           C  
ATOM    348  C   SER A  26      17.450   7.901   6.967  1.00  2.16           C  
ATOM    349  O   SER A  26      17.849   6.777   7.265  1.00  2.16           O  
ATOM    350  CB  SER A  26      19.267   9.435   7.698  1.00  2.16           C  
ATOM    351  OG  SER A  26      18.459   9.858   8.767  1.00  2.16           O  
ATOM    352  H   SER A  26      17.771  11.022   6.368  1.00  2.16           H  
ATOM    353  HA  SER A  26      19.104   8.541   5.768  1.00  2.16           H  
ATOM    354 1HB  SER A  26      19.911   8.619   8.028  1.00  2.16           H  
ATOM    355 2HB  SER A  26      19.912  10.252   7.386  1.00  2.16           H  
ATOM    356  HG  SER A  26      17.771  10.418   8.381  1.00  2.16           H  
ATOM    357  N   GLY A  27      16.169   8.259   7.044  1.00  1.96           N  
ATOM    358  CA  GLY A  27      15.119   7.372   7.492  1.00  1.96           C  
ATOM    359  C   GLY A  27      14.988   6.103   6.676  1.00  1.96           C  
ATOM    360  O   GLY A  27      14.553   5.075   7.197  1.00  1.96           O  
ATOM    361  H   GLY A  27      15.902   9.205   6.776  1.00  1.96           H  
ATOM    362 1HA  GLY A  27      15.336   7.099   8.515  1.00  1.96           H  
ATOM    363 2HA  GLY A  27      14.174   7.914   7.492  1.00  1.96           H  
ATOM    364  N   CYS A  28      15.275   6.154   5.384  1.00  1.82           N  
ATOM    365  CA  CYS A  28      15.196   4.926   4.607  1.00  1.82           C  
ATOM    366  C   CYS A  28      16.563   4.262   4.660  1.00  1.82           C  
ATOM    367  O   CYS A  28      17.529   4.889   4.246  1.00  1.82           O  
ATOM    368  CB  CYS A  28      14.807   5.150   3.165  1.00  1.82           C  
ATOM    369  SG  CYS A  28      14.709   3.629   2.218  1.00  1.82           S  
ATOM    370  H   CYS A  28      15.627   7.024   4.970  1.00  1.82           H  
ATOM    371  HA  CYS A  28      14.426   4.301   5.033  1.00  1.82           H  
ATOM    372 1HB  CYS A  28      13.827   5.606   3.127  1.00  1.82           H  
ATOM    373 2HB  CYS A  28      15.512   5.821   2.677  1.00  1.82           H  
ATOM    374  HG  CYS A  28      14.212   4.215   1.122  1.00  1.82           H  
ATOM    375  N   PRO A  29      16.717   3.011   5.123  1.00  1.77           N  
ATOM    376  CA  PRO A  29      17.985   2.298   5.200  1.00  1.77           C  
ATOM    377  C   PRO A  29      18.784   2.350   3.893  1.00  1.77           C  
ATOM    378  O   PRO A  29      20.012   2.368   3.901  1.00  1.77           O  
ATOM    379  CB  PRO A  29      17.529   0.872   5.506  1.00  1.77           C  
ATOM    380  CG  PRO A  29      16.241   1.050   6.266  1.00  1.77           C  
ATOM    381  CD  PRO A  29      15.568   2.230   5.618  1.00  1.77           C  
ATOM    382  HA  PRO A  29      18.578   2.717   6.031  1.00  1.77           H  
ATOM    383 1HB  PRO A  29      17.397   0.313   4.566  1.00  1.77           H  
ATOM    384 2HB  PRO A  29      18.301   0.344   6.085  1.00  1.77           H  
ATOM    385 1HG  PRO A  29      15.629   0.137   6.198  1.00  1.77           H  
ATOM    386 2HG  PRO A  29      16.447   1.212   7.332  1.00  1.77           H  
ATOM    387 1HD  PRO A  29      14.914   1.912   4.795  1.00  1.77           H  
ATOM    388 2HD  PRO A  29      15.037   2.763   6.399  1.00  1.77           H  
ATOM    389  N   ARG A  30      18.086   2.424   2.755  1.00  1.84           N  
ATOM    390  CA  ARG A  30      18.736   2.473   1.448  1.00  1.84           C  
ATOM    391  C   ARG A  30      19.548   3.757   1.250  1.00  1.84           C  
ATOM    392  O   ARG A  30      20.437   3.818   0.402  1.00  1.84           O  
ATOM    393  CB  ARG A  30      17.717   2.331   0.334  1.00  1.84           C  
ATOM    394  CG  ARG A  30      17.080   0.941   0.241  1.00  1.84           C  
ATOM    395  CD  ARG A  30      16.171   0.854  -0.911  1.00  1.84           C  
ATOM    396  NE  ARG A  30      15.529  -0.442  -1.056  1.00  1.84           N  
ATOM    397  CZ  ARG A  30      16.126  -1.510  -1.637  1.00  1.84           C  
ATOM    398  NH1 ARG A  30      17.376  -1.427  -2.038  1.00  1.84           N  
ATOM    399  NH2 ARG A  30      15.459  -2.633  -1.814  1.00  1.84           N  
ATOM    400  H   ARG A  30      17.078   2.423   2.787  1.00  1.84           H  
ATOM    401  HA  ARG A  30      19.419   1.627   1.381  1.00  1.84           H  
ATOM    402 1HB  ARG A  30      16.936   3.066   0.448  1.00  1.84           H  
ATOM    403 2HB  ARG A  30      18.197   2.527  -0.625  1.00  1.84           H  
ATOM    404 1HG  ARG A  30      17.857   0.183   0.132  1.00  1.84           H  
ATOM    405 2HG  ARG A  30      16.502   0.744   1.147  1.00  1.84           H  
ATOM    406 1HD  ARG A  30      15.391   1.596  -0.799  1.00  1.84           H  
ATOM    407 2HD  ARG A  30      16.729   1.049  -1.820  1.00  1.84           H  
ATOM    408  HE  ARG A  30      14.539  -0.550  -0.734  1.00  1.84           H  
ATOM    409 1HH1 ARG A  30      17.889  -0.565  -1.914  1.00  1.84           H  
ATOM    410 2HH1 ARG A  30      17.816  -2.219  -2.476  1.00  1.84           H  
ATOM    411 1HH2 ARG A  30      14.459  -2.667  -1.582  1.00  1.84           H  
ATOM    412 2HH2 ARG A  30      15.896  -3.420  -2.254  1.00  1.84           H  
ATOM    413  N   ALA A  31      19.271   4.786   2.056  1.00  2.02           N  
ATOM    414  CA  ALA A  31      19.968   6.068   2.012  1.00  2.02           C  
ATOM    415  C   ALA A  31      21.457   5.880   2.293  1.00  2.02           C  
ATOM    416  O   ALA A  31      22.289   6.692   1.885  1.00  2.02           O  
ATOM    417  CB  ALA A  31      19.370   7.030   3.022  1.00  2.02           C  
ATOM    418  H   ALA A  31      18.550   4.684   2.762  1.00  2.02           H  
ATOM    419  HA  ALA A  31      19.857   6.483   1.011  1.00  2.02           H  
ATOM    420 1HB  ALA A  31      19.879   7.989   2.970  1.00  2.02           H  
ATOM    421 2HB  ALA A  31      18.310   7.168   2.804  1.00  2.02           H  
ATOM    422 3HB  ALA A  31      19.477   6.615   4.025  1.00  2.02           H  
ATOM    423  N   LYS A  32      21.802   4.788   2.982  1.00  2.30           N  
ATOM    424  CA  LYS A  32      23.174   4.461   3.337  1.00  2.30           C  
ATOM    425  C   LYS A  32      24.036   4.214   2.092  1.00  2.30           C  
ATOM    426  O   LYS A  32      25.265   4.248   2.167  1.00  2.30           O  
ATOM    427  CB  LYS A  32      23.194   3.241   4.251  1.00  2.30           C  
ATOM    428  CG  LYS A  32      22.595   3.501   5.638  1.00  2.30           C  
ATOM    429  CD  LYS A  32      22.606   2.245   6.500  1.00  2.30           C  
ATOM    430  CE  LYS A  32      22.009   2.510   7.878  1.00  2.30           C  
ATOM    431  NZ  LYS A  32      21.996   1.281   8.724  1.00  2.30           N  
ATOM    432  H   LYS A  32      21.079   4.128   3.273  1.00  2.30           H  
ATOM    433  HA  LYS A  32      23.600   5.306   3.875  1.00  2.30           H  
ATOM    434 1HB  LYS A  32      22.630   2.429   3.786  1.00  2.30           H  
ATOM    435 2HB  LYS A  32      24.219   2.897   4.381  1.00  2.30           H  
ATOM    436 1HG  LYS A  32      23.163   4.286   6.138  1.00  2.30           H  
ATOM    437 2HG  LYS A  32      21.563   3.840   5.522  1.00  2.30           H  
ATOM    438 1HD  LYS A  32      22.016   1.471   6.002  1.00  2.30           H  
ATOM    439 2HD  LYS A  32      23.627   1.886   6.614  1.00  2.30           H  
ATOM    440 1HE  LYS A  32      22.593   3.278   8.380  1.00  2.30           H  
ATOM    441 2HE  LYS A  32      20.982   2.868   7.758  1.00  2.30           H  
ATOM    442 1HZ  LYS A  32      21.593   1.494   9.626  1.00  2.30           H  
ATOM    443 2HZ  LYS A  32      21.444   0.567   8.268  1.00  2.30           H  
ATOM    444 3HZ  LYS A  32      22.941   0.948   8.848  1.00  2.30           H  
ATOM    445  N   LYS A  33      23.393   3.959   0.945  1.00  2.66           N  
ATOM    446  CA  LYS A  33      24.089   3.707  -0.308  1.00  2.66           C  
ATOM    447  C   LYS A  33      24.415   5.017  -1.040  1.00  2.66           C  
ATOM    448  O   LYS A  33      25.074   5.003  -2.083  1.00  2.66           O  
ATOM    449  CB  LYS A  33      23.234   2.818  -1.215  1.00  2.66           C  
ATOM    450  CG  LYS A  33      22.886   1.443  -0.632  1.00  2.66           C  
ATOM    451  CD  LYS A  33      24.130   0.583  -0.417  1.00  2.66           C  
ATOM    452  CE  LYS A  33      23.756  -0.824   0.055  1.00  2.66           C  
ATOM    453  NZ  LYS A  33      24.960  -1.673   0.295  1.00  2.66           N  
ATOM    454  H   LYS A  33      22.373   3.947   0.923  1.00  2.66           H  
ATOM    455  HA  LYS A  33      25.028   3.198  -0.092  1.00  2.66           H  
ATOM    456 1HB  LYS A  33      22.294   3.334  -1.430  1.00  2.66           H  
ATOM    457 2HB  LYS A  33      23.744   2.666  -2.164  1.00  2.66           H  
ATOM    458 1HG  LYS A  33      22.372   1.583   0.324  1.00  2.66           H  
ATOM    459 2HG  LYS A  33      22.211   0.925  -1.312  1.00  2.66           H  
ATOM    460 1HD  LYS A  33      24.690   0.510  -1.350  1.00  2.66           H  
ATOM    461 2HD  LYS A  33      24.767   1.053   0.334  1.00  2.66           H  
ATOM    462 1HE  LYS A  33      23.187  -0.746   0.982  1.00  2.66           H  
ATOM    463 2HE  LYS A  33      23.133  -1.300  -0.702  1.00  2.66           H  
ATOM    464 1HZ  LYS A  33      24.670  -2.591   0.607  1.00  2.66           H  
ATOM    465 2HZ  LYS A  33      25.488  -1.761  -0.562  1.00  2.66           H  
ATOM    466 3HZ  LYS A  33      25.538  -1.246   1.004  1.00  2.66           H  
ATOM    467  N   SER A  34      23.964   6.146  -0.480  1.00  3.10           N  
ATOM    468  CA  SER A  34      24.171   7.478  -1.038  1.00  3.10           C  
ATOM    469  C   SER A  34      23.737   7.595  -2.494  1.00  3.10           C  
ATOM    470  O   SER A  34      22.719   7.038  -2.901  1.00  3.10           O  
ATOM    471  CB  SER A  34      25.636   7.861  -0.909  1.00  3.10           C  
ATOM    472  OG  SER A  34      25.844   9.202  -1.275  1.00  3.10           O  
ATOM    473  H   SER A  34      23.435   6.098   0.389  1.00  3.10           H  
ATOM    474  HA  SER A  34      23.577   8.179  -0.448  1.00  3.10           H  
ATOM    475 1HB  SER A  34      25.960   7.705   0.121  1.00  3.10           H  
ATOM    476 2HB  SER A  34      26.242   7.214  -1.540  1.00  3.10           H  
ATOM    477  HG  SER A  34      25.456   9.731  -0.564  1.00  3.10           H  
ATOM    478  N   GLY A  35      24.492   8.371  -3.273  1.00  3.61           N  
ATOM    479  CA  GLY A  35      24.165   8.606  -4.683  1.00  3.61           C  
ATOM    480  C   GLY A  35      23.123   9.715  -4.880  1.00  3.61           C  
ATOM    481  O   GLY A  35      22.666   9.960  -5.998  1.00  3.61           O  
ATOM    482  H   GLY A  35      25.321   8.800  -2.870  1.00  3.61           H  
ATOM    483 1HA  GLY A  35      25.077   8.863  -5.222  1.00  3.61           H  
ATOM    484 2HA  GLY A  35      23.794   7.679  -5.121  1.00  3.61           H  
ATOM    485  N   VAL A  36      22.751  10.371  -3.785  1.00  4.16           N  
ATOM    486  CA  VAL A  36      21.744  11.424  -3.789  1.00  4.16           C  
ATOM    487  C   VAL A  36      22.332  12.781  -3.422  1.00  4.16           C  
ATOM    488  O   VAL A  36      22.932  12.943  -2.361  1.00  4.16           O  
ATOM    489  CB  VAL A  36      20.628  11.066  -2.779  1.00  4.16           C  
ATOM    490  CG1 VAL A  36      19.574  12.173  -2.714  1.00  4.16           C  
ATOM    491  CG2 VAL A  36      19.989   9.745  -3.196  1.00  4.16           C  
ATOM    492  H   VAL A  36      23.183  10.110  -2.914  1.00  4.16           H  
ATOM    493  HA  VAL A  36      21.310  11.488  -4.785  1.00  4.16           H  
ATOM    494  HB  VAL A  36      21.063  10.967  -1.786  1.00  4.16           H  
ATOM    495 1HG1 VAL A  36      18.806  11.907  -1.993  1.00  4.16           H  
ATOM    496 2HG1 VAL A  36      20.044  13.109  -2.410  1.00  4.16           H  
ATOM    497 3HG1 VAL A  36      19.121  12.302  -3.697  1.00  4.16           H  
ATOM    498 1HG2 VAL A  36      19.216   9.469  -2.497  1.00  4.16           H  
ATOM    499 2HG2 VAL A  36      19.559   9.858  -4.180  1.00  4.16           H  
ATOM    500 3HG2 VAL A  36      20.739   8.956  -3.220  1.00  4.16           H  
ATOM    501  N   LYS A  37      22.152  13.761  -4.305  1.00  4.77           N  
ATOM    502  CA  LYS A  37      22.636  15.106  -4.026  1.00  4.77           C  
ATOM    503  C   LYS A  37      21.629  15.758  -3.101  1.00  4.77           C  
ATOM    504  O   LYS A  37      20.427  15.602  -3.306  1.00  4.77           O  
ATOM    505  CB  LYS A  37      22.796  15.903  -5.317  1.00  4.77           C  
ATOM    506  CG  LYS A  37      23.888  15.366  -6.243  1.00  4.77           C  
ATOM    507  CD  LYS A  37      24.024  16.208  -7.505  1.00  4.77           C  
ATOM    508  CE  LYS A  37      25.104  15.650  -8.422  1.00  4.77           C  
ATOM    509  NZ  LYS A  37      25.228  16.430  -9.678  1.00  4.77           N  
ATOM    510  H   LYS A  37      21.668  13.569  -5.170  1.00  4.77           H  
ATOM    511  HA  LYS A  37      23.594  15.049  -3.512  1.00  4.77           H  
ATOM    512 1HB  LYS A  37      21.854  15.907  -5.864  1.00  4.77           H  
ATOM    513 2HB  LYS A  37      23.039  16.940  -5.074  1.00  4.77           H  
ATOM    514 1HG  LYS A  37      24.842  15.362  -5.716  1.00  4.77           H  
ATOM    515 2HG  LYS A  37      23.649  14.340  -6.528  1.00  4.77           H  
ATOM    516 1HD  LYS A  37      23.073  16.222  -8.040  1.00  4.77           H  
ATOM    517 2HD  LYS A  37      24.284  17.233  -7.236  1.00  4.77           H  
ATOM    518 1HE  LYS A  37      26.058  15.669  -7.899  1.00  4.77           H  
ATOM    519 2HE  LYS A  37      24.859  14.618  -8.671  1.00  4.77           H  
ATOM    520 1HZ  LYS A  37      25.951  16.029 -10.257  1.00  4.77           H  
ATOM    521 2HZ  LYS A  37      24.347  16.409 -10.174  1.00  4.77           H  
ATOM    522 3HZ  LYS A  37      25.464  17.388  -9.459  1.00  4.77           H  
ATOM    523  N   VAL A  38      22.108  16.490  -2.095  1.00  5.43           N  
ATOM    524  CA  VAL A  38      21.188  17.102  -1.142  1.00  5.43           C  
ATOM    525  C   VAL A  38      21.279  18.624  -1.006  1.00  5.43           C  
ATOM    526  O   VAL A  38      20.282  19.329  -1.167  1.00  5.43           O  
ATOM    527  CB  VAL A  38      21.403  16.459   0.240  1.00  5.43           C  
ATOM    528  CG1 VAL A  38      20.482  17.108   1.259  1.00  5.43           C  
ATOM    529  CG2 VAL A  38      21.159  14.955   0.132  1.00  5.43           C  
ATOM    530  H   VAL A  38      23.104  16.594  -1.982  1.00  5.43           H  
ATOM    531  HA  VAL A  38      20.175  16.862  -1.460  1.00  5.43           H  
ATOM    532  HB  VAL A  38      22.424  16.635   0.571  1.00  5.43           H  
ATOM    533 1HG1 VAL A  38      20.646  16.653   2.234  1.00  5.43           H  
ATOM    534 2HG1 VAL A  38      20.688  18.174   1.317  1.00  5.43           H  
ATOM    535 3HG1 VAL A  38      19.445  16.955   0.957  1.00  5.43           H  
ATOM    536 1HG2 VAL A  38      21.310  14.488   1.104  1.00  5.43           H  
ATOM    537 2HG2 VAL A  38      20.144  14.783  -0.204  1.00  5.43           H  
ATOM    538 3HG2 VAL A  38      21.849  14.513  -0.582  1.00  5.43           H  
ATOM    539  N   ALA A  39      22.454  19.133  -0.645  1.00  6.12           N  
ATOM    540  CA  ALA A  39      22.569  20.552  -0.332  1.00  6.12           C  
ATOM    541  C   ALA A  39      22.256  21.450  -1.540  1.00  6.12           C  
ATOM    542  O   ALA A  39      22.740  21.195  -2.647  1.00  6.12           O  
ATOM    543  CB  ALA A  39      23.970  20.865   0.165  1.00  6.12           C  
ATOM    544  H   ALA A  39      23.255  18.532  -0.547  1.00  6.12           H  
ATOM    545  HA  ALA A  39      21.869  20.745   0.469  1.00  6.12           H  
ATOM    546 1HB  ALA A  39      24.042  21.917   0.440  1.00  6.12           H  
ATOM    547 2HB  ALA A  39      24.188  20.249   1.038  1.00  6.12           H  
ATOM    548 3HB  ALA A  39      24.690  20.648  -0.622  1.00  6.12           H  
ATOM    549  N   PRO A  40      21.563  22.590  -1.343  1.00  6.79           N  
ATOM    550  CA  PRO A  40      21.229  23.578  -2.356  1.00  6.79           C  
ATOM    551  C   PRO A  40      22.421  24.470  -2.658  1.00  6.79           C  
ATOM    552  O   PRO A  40      22.399  25.672  -2.390  1.00  6.79           O  
ATOM    553  CB  PRO A  40      20.097  24.359  -1.691  1.00  6.79           C  
ATOM    554  CG  PRO A  40      20.437  24.310  -0.216  1.00  6.79           C  
ATOM    555  CD  PRO A  40      21.036  22.925  -0.000  1.00  6.79           C  
ATOM    556  HA  PRO A  40      20.884  23.066  -3.269  1.00  6.79           H  
ATOM    557 1HB  PRO A  40      20.064  25.385  -2.088  1.00  6.79           H  
ATOM    558 2HB  PRO A  40      19.130  23.890  -1.926  1.00  6.79           H  
ATOM    559 1HG  PRO A  40      21.144  25.116   0.034  1.00  6.79           H  
ATOM    560 2HG  PRO A  40      19.533  24.482   0.389  1.00  6.79           H  
ATOM    561 1HD  PRO A  40      21.842  22.994   0.742  1.00  6.79           H  
ATOM    562 2HD  PRO A  40      20.236  22.221   0.291  1.00  6.79           H  
ATOM    563  N   THR A  41      23.469  23.864  -3.181  1.00  7.37           N  
ATOM    564  CA  THR A  41      24.706  24.571  -3.473  1.00  7.37           C  
ATOM    565  C   THR A  41      24.570  25.724  -4.450  1.00  7.37           C  
ATOM    566  O   THR A  41      23.864  25.644  -5.454  1.00  7.37           O  
ATOM    567  CB  THR A  41      25.792  23.634  -4.007  1.00  7.37           C  
ATOM    568  OG1 THR A  41      26.966  24.419  -4.295  1.00  7.37           O  
ATOM    569  CG2 THR A  41      25.326  22.941  -5.252  1.00  7.37           C  
ATOM    570  H   THR A  41      23.392  22.861  -3.359  1.00  7.37           H  
ATOM    571  HA  THR A  41      25.071  24.986  -2.533  1.00  7.37           H  
ATOM    572  HB  THR A  41      26.036  22.892  -3.247  1.00  7.37           H  
ATOM    573  HG1 THR A  41      27.715  23.831  -4.471  1.00  7.37           H  
ATOM    574 1HG2 THR A  41      26.113  22.287  -5.625  1.00  7.37           H  
ATOM    575 2HG2 THR A  41      24.435  22.351  -5.026  1.00  7.37           H  
ATOM    576 3HG2 THR A  41      25.091  23.673  -5.989  1.00  7.37           H  
ATOM    577  N   LYS A  42      25.339  26.775  -4.185  1.00  7.79           N  
ATOM    578  CA  LYS A  42      25.421  27.964  -5.032  1.00  7.79           C  
ATOM    579  C   LYS A  42      25.931  27.639  -6.439  1.00  7.79           C  
ATOM    580  O   LYS A  42      25.744  28.420  -7.371  1.00  7.79           O  
ATOM    581  CB  LYS A  42      26.358  29.001  -4.402  1.00  7.79           C  
ATOM    582  CG  LYS A  42      27.845  28.595  -4.425  1.00  7.79           C  
ATOM    583  CD  LYS A  42      28.748  29.642  -3.781  1.00  7.79           C  
ATOM    584  CE  LYS A  42      30.226  29.188  -3.771  1.00  7.79           C  
ATOM    585  NZ  LYS A  42      30.825  29.085  -5.157  1.00  7.79           N  
ATOM    586  H   LYS A  42      25.894  26.746  -3.343  1.00  7.79           H  
ATOM    587  HA  LYS A  42      24.422  28.390  -5.126  1.00  7.79           H  
ATOM    588 1HB  LYS A  42      26.263  29.948  -4.933  1.00  7.79           H  
ATOM    589 2HB  LYS A  42      26.068  29.170  -3.366  1.00  7.79           H  
ATOM    590 1HG  LYS A  42      27.982  27.634  -3.928  1.00  7.79           H  
ATOM    591 2HG  LYS A  42      28.159  28.489  -5.458  1.00  7.79           H  
ATOM    592 1HD  LYS A  42      28.669  30.577  -4.335  1.00  7.79           H  
ATOM    593 2HD  LYS A  42      28.428  29.819  -2.755  1.00  7.79           H  
ATOM    594 1HE  LYS A  42      30.804  29.906  -3.194  1.00  7.79           H  
ATOM    595 2HE  LYS A  42      30.292  28.211  -3.289  1.00  7.79           H  
ATOM    596 1HZ  LYS A  42      31.782  28.789  -5.083  1.00  7.79           H  
ATOM    597 2HZ  LYS A  42      30.320  28.388  -5.746  1.00  7.79           H  
ATOM    598 3HZ  LYS A  42      30.785  29.976  -5.613  1.00  7.79           H  
ATOM    599  N   ASP A  43      26.580  26.483  -6.583  1.00  8.02           N  
ATOM    600  CA  ASP A  43      27.166  26.060  -7.842  1.00  8.02           C  
ATOM    601  C   ASP A  43      26.191  25.226  -8.685  1.00  8.02           C  
ATOM    602  O   ASP A  43      26.558  24.716  -9.744  1.00  8.02           O  
ATOM    603  CB  ASP A  43      28.425  25.237  -7.558  1.00  8.02           C  
ATOM    604  CG  ASP A  43      29.549  26.052  -6.854  1.00  8.02           C  
ATOM    605  OD1 ASP A  43      29.599  27.268  -6.983  1.00  8.02           O  
ATOM    606  OD2 ASP A  43      30.334  25.447  -6.174  1.00  8.02           O  
ATOM    607  H   ASP A  43      26.680  25.866  -5.775  1.00  8.02           H  
ATOM    608  HA  ASP A  43      27.440  26.947  -8.411  1.00  8.02           H  
ATOM    609 1HB  ASP A  43      28.157  24.390  -6.925  1.00  8.02           H  
ATOM    610 2HB  ASP A  43      28.813  24.835  -8.493  1.00  8.02           H  
ATOM    611  N   ASP A  44      24.953  25.072  -8.211  1.00  8.13           N  
ATOM    612  CA  ASP A  44      23.960  24.253  -8.895  1.00  8.13           C  
ATOM    613  C   ASP A  44      23.644  24.765 -10.303  1.00  8.13           C  
ATOM    614  O   ASP A  44      23.068  25.836 -10.497  1.00  8.13           O  
ATOM    615  CB  ASP A  44      22.668  24.179  -8.064  1.00  8.13           C  
ATOM    616  CG  ASP A  44      21.634  23.223  -8.639  1.00  8.13           C  
ATOM    617  OD1 ASP A  44      21.883  22.706  -9.709  1.00  8.13           O  
ATOM    618  OD2 ASP A  44      20.615  23.011  -8.016  1.00  8.13           O  
ATOM    619  H   ASP A  44      24.687  25.508  -7.328  1.00  8.13           H  
ATOM    620  HA  ASP A  44      24.360  23.243  -8.984  1.00  8.13           H  
ATOM    621 1HB  ASP A  44      22.905  23.859  -7.048  1.00  8.13           H  
ATOM    622 2HB  ASP A  44      22.231  25.175  -7.988  1.00  8.13           H  
ATOM    623  N   LYS A  45      23.991  23.945 -11.295  1.00  8.19           N  
ATOM    624  CA  LYS A  45      23.803  24.240 -12.715  1.00  8.19           C  
ATOM    625  C   LYS A  45      22.328  24.415 -13.105  1.00  8.19           C  
ATOM    626  O   LYS A  45      22.036  24.937 -14.182  1.00  8.19           O  
ATOM    627  CB  LYS A  45      24.444  23.143 -13.569  1.00  8.19           C  
ATOM    628  CG  LYS A  45      23.732  21.786 -13.533  1.00  8.19           C  
ATOM    629  CD  LYS A  45      24.495  20.745 -14.357  1.00  8.19           C  
ATOM    630  CE  LYS A  45      23.820  19.368 -14.321  1.00  8.19           C  
ATOM    631  NZ  LYS A  45      22.541  19.326 -15.104  1.00  8.19           N  
ATOM    632  H   LYS A  45      24.432  23.076 -11.038  1.00  8.19           H  
ATOM    633  HA  LYS A  45      24.317  25.176 -12.927  1.00  8.19           H  
ATOM    634 1HB  LYS A  45      24.474  23.469 -14.608  1.00  8.19           H  
ATOM    635 2HB  LYS A  45      25.473  22.987 -13.244  1.00  8.19           H  
ATOM    636 1HG  LYS A  45      23.642  21.446 -12.500  1.00  8.19           H  
ATOM    637 2HG  LYS A  45      22.725  21.893 -13.948  1.00  8.19           H  
ATOM    638 1HD  LYS A  45      24.556  21.081 -15.393  1.00  8.19           H  
ATOM    639 2HD  LYS A  45      25.509  20.649 -13.967  1.00  8.19           H  
ATOM    640 1HE  LYS A  45      24.508  18.630 -14.730  1.00  8.19           H  
ATOM    641 2HE  LYS A  45      23.602  19.113 -13.285  1.00  8.19           H  
ATOM    642 1HZ  LYS A  45      22.143  18.405 -15.047  1.00  8.19           H  
ATOM    643 2HZ  LYS A  45      21.843  19.997 -14.755  1.00  8.19           H  
ATOM    644 3HZ  LYS A  45      22.728  19.546 -16.066  1.00  8.19           H  
ATOM    645  N   GLU A  46      21.413  23.934 -12.251  1.00  8.25           N  
ATOM    646  CA  GLU A  46      19.978  24.012 -12.496  1.00  8.25           C  
ATOM    647  C   GLU A  46      19.342  25.278 -11.902  1.00  8.25           C  
ATOM    648  O   GLU A  46      18.126  25.466 -11.989  1.00  8.25           O  
ATOM    649  CB  GLU A  46      19.272  22.779 -11.938  1.00  8.25           C  
ATOM    650  CG  GLU A  46      19.702  21.438 -12.569  1.00  8.25           C  
ATOM    651  CD  GLU A  46      19.387  21.314 -14.034  1.00  8.25           C  
ATOM    652  OE1 GLU A  46      18.292  21.636 -14.417  1.00  8.25           O  
ATOM    653  OE2 GLU A  46      20.246  20.863 -14.778  1.00  8.25           O  
ATOM    654  H   GLU A  46      21.724  23.506 -11.368  1.00  8.25           H  
ATOM    655  HA  GLU A  46      19.821  24.023 -13.569  1.00  8.25           H  
ATOM    656 1HB  GLU A  46      19.458  22.715 -10.864  1.00  8.25           H  
ATOM    657 2HB  GLU A  46      18.196  22.886 -12.077  1.00  8.25           H  
ATOM    658 1HG  GLU A  46      20.776  21.323 -12.426  1.00  8.25           H  
ATOM    659 2HG  GLU A  46      19.209  20.632 -12.030  1.00  8.25           H  
ATOM    660  N   ASP A  47      20.151  26.158 -11.303  1.00  8.38           N  
ATOM    661  CA  ASP A  47      19.630  27.377 -10.692  1.00  8.38           C  
ATOM    662  C   ASP A  47      18.723  28.142 -11.672  1.00  8.38           C  
ATOM    663  O   ASP A  47      19.161  28.460 -12.776  1.00  8.38           O  
ATOM    664  CB  ASP A  47      20.769  28.310 -10.262  1.00  8.38           C  
ATOM    665  CG  ASP A  47      20.297  29.570  -9.501  1.00  8.38           C  
ATOM    666  OD1 ASP A  47      19.602  30.387 -10.090  1.00  8.38           O  
ATOM    667  OD2 ASP A  47      20.620  29.699  -8.341  1.00  8.38           O  
ATOM    668  H   ASP A  47      21.152  25.965 -11.234  1.00  8.38           H  
ATOM    669  HA  ASP A  47      19.106  27.077  -9.796  1.00  8.38           H  
ATOM    670 1HB  ASP A  47      21.464  27.754  -9.616  1.00  8.38           H  
ATOM    671 2HB  ASP A  47      21.332  28.621 -11.130  1.00  8.38           H  
ATOM    672  N   PRO A  48      17.486  28.521 -11.285  1.00  8.60           N  
ATOM    673  CA  PRO A  48      16.508  29.220 -12.105  1.00  8.60           C  
ATOM    674  C   PRO A  48      17.068  30.395 -12.902  1.00  8.60           C  
ATOM    675  O   PRO A  48      16.558  30.690 -13.981  1.00  8.60           O  
ATOM    676  CB  PRO A  48      15.504  29.709 -11.060  1.00  8.60           C  
ATOM    677  CG  PRO A  48      15.559  28.667  -9.978  1.00  8.60           C  
ATOM    678  CD  PRO A  48      17.004  28.243  -9.908  1.00  8.60           C  
ATOM    679  HA  PRO A  48      16.034  28.492 -12.773  1.00  8.60           H  
ATOM    680 1HB  PRO A  48      15.790  30.714 -10.705  1.00  8.60           H  
ATOM    681 2HB  PRO A  48      14.507  29.802 -11.515  1.00  8.60           H  
ATOM    682 1HG  PRO A  48      15.198  29.095  -9.029  1.00  8.60           H  
ATOM    683 2HG  PRO A  48      14.889  27.831 -10.222  1.00  8.60           H  
ATOM    684 1HD  PRO A  48      17.555  28.835  -9.160  1.00  8.60           H  
ATOM    685 2HD  PRO A  48      17.004  27.164  -9.697  1.00  8.60           H  
ATOM    686  N   GLU A  49      18.101  31.086 -12.416  1.00  8.90           N  
ATOM    687  CA  GLU A  49      18.618  32.202 -13.207  1.00  8.90           C  
ATOM    688  C   GLU A  49      19.252  31.678 -14.499  1.00  8.90           C  
ATOM    689  O   GLU A  49      19.148  32.284 -15.566  1.00  8.90           O  
ATOM    690  CB  GLU A  49      19.651  33.015 -12.423  1.00  8.90           C  
ATOM    691  CG  GLU A  49      19.096  33.822 -11.239  1.00  8.90           C  
ATOM    692  CD  GLU A  49      18.119  34.919 -11.636  1.00  8.90           C  
ATOM    693  OE1 GLU A  49      18.432  35.707 -12.516  1.00  8.90           O  
ATOM    694  OE2 GLU A  49      17.047  34.968 -11.072  1.00  8.90           O  
ATOM    695  H   GLU A  49      18.557  30.831 -11.529  1.00  8.90           H  
ATOM    696  HA  GLU A  49      17.790  32.853 -13.471  1.00  8.90           H  
ATOM    697 1HB  GLU A  49      20.409  32.334 -12.025  1.00  8.90           H  
ATOM    698 2HB  GLU A  49      20.156  33.706 -13.096  1.00  8.90           H  
ATOM    699 1HG  GLU A  49      18.592  33.127 -10.563  1.00  8.90           H  
ATOM    700 2HG  GLU A  49      19.930  34.266 -10.697  1.00  8.90           H  
ATOM    701  N   LEU A  50      19.871  30.505 -14.408  1.00  9.27           N  
ATOM    702  CA  LEU A  50      20.590  29.883 -15.511  1.00  9.27           C  
ATOM    703  C   LEU A  50      19.597  29.314 -16.502  1.00  9.27           C  
ATOM    704  O   LEU A  50      19.895  29.133 -17.680  1.00  9.27           O  
ATOM    705  CB  LEU A  50      21.457  28.745 -14.973  1.00  9.27           C  
ATOM    706  CG  LEU A  50      22.556  29.164 -14.007  1.00  9.27           C  
ATOM    707  CD1 LEU A  50      23.187  27.917 -13.428  1.00  9.27           C  
ATOM    708  CD2 LEU A  50      23.576  30.024 -14.734  1.00  9.27           C  
ATOM    709  H   LEU A  50      19.835  30.008 -13.524  1.00  9.27           H  
ATOM    710  HA  LEU A  50      21.207  30.631 -16.007  1.00  9.27           H  
ATOM    711 1HB  LEU A  50      20.826  28.023 -14.466  1.00  9.27           H  
ATOM    712 2HB  LEU A  50      21.927  28.240 -15.813  1.00  9.27           H  
ATOM    713  HG  LEU A  50      22.121  29.734 -13.186  1.00  9.27           H  
ATOM    714 1HD1 LEU A  50      23.967  28.184 -12.718  1.00  9.27           H  
ATOM    715 2HD1 LEU A  50      22.419  27.337 -12.919  1.00  9.27           H  
ATOM    716 3HD1 LEU A  50      23.615  27.322 -14.231  1.00  9.27           H  
ATOM    717 1HD2 LEU A  50      24.362  30.323 -14.039  1.00  9.27           H  
ATOM    718 2HD2 LEU A  50      24.013  29.454 -15.554  1.00  9.27           H  
ATOM    719 3HD2 LEU A  50      23.083  30.913 -15.131  1.00  9.27           H  
ATOM    720  N   MET A  51      18.397  29.047 -15.994  1.00  9.70           N  
ATOM    721  CA  MET A  51      17.330  28.442 -16.780  1.00  9.70           C  
ATOM    722  C   MET A  51      16.544  29.485 -17.599  1.00  9.70           C  
ATOM    723  O   MET A  51      15.597  29.133 -18.306  1.00  9.70           O  
ATOM    724  CB  MET A  51      16.358  27.725 -15.851  1.00  9.70           C  
ATOM    725  CG  MET A  51      16.979  26.595 -15.007  1.00  9.70           C  
ATOM    726  SD  MET A  51      17.634  25.214 -15.930  1.00  9.70           S  
ATOM    727  CE  MET A  51      19.360  25.674 -15.982  1.00  9.70           C  
ATOM    728  H   MET A  51      18.263  29.215 -14.995  1.00  9.70           H  
ATOM    729  HA  MET A  51      17.770  27.730 -17.474  1.00  9.70           H  
ATOM    730 1HB  MET A  51      15.911  28.447 -15.178  1.00  9.70           H  
ATOM    731 2HB  MET A  51      15.551  27.289 -16.441  1.00  9.70           H  
ATOM    732 1HG  MET A  51      17.793  27.013 -14.413  1.00  9.70           H  
ATOM    733 2HG  MET A  51      16.234  26.212 -14.307  1.00  9.70           H  
ATOM    734 1HE  MET A  51      19.933  24.896 -16.484  1.00  9.70           H  
ATOM    735 2HE  MET A  51      19.469  26.597 -16.521  1.00  9.70           H  
ATOM    736 3HE  MET A  51      19.735  25.805 -14.974  1.00  9.70           H  
ATOM    737  N   LYS A  52      16.902  30.767 -17.487  1.00 10.22           N  
ATOM    738  CA  LYS A  52      16.189  31.811 -18.218  1.00 10.22           C  
ATOM    739  C   LYS A  52      16.431  31.753 -19.721  1.00 10.22           C  
ATOM    740  O   LYS A  52      17.488  31.330 -20.189  1.00 10.22           O  
ATOM    741  CB  LYS A  52      16.527  33.193 -17.659  1.00 10.22           C  
ATOM    742  CG  LYS A  52      15.935  33.438 -16.273  1.00 10.22           C  
ATOM    743  CD  LYS A  52      16.294  34.808 -15.705  1.00 10.22           C  
ATOM    744  CE  LYS A  52      15.563  35.048 -14.384  1.00 10.22           C  
ATOM    745  NZ  LYS A  52      15.967  36.339 -13.727  1.00 10.22           N  
ATOM    746  H   LYS A  52      17.682  31.041 -16.887  1.00 10.22           H  
ATOM    747  HA  LYS A  52      15.122  31.658 -18.059  1.00 10.22           H  
ATOM    748 1HB  LYS A  52      17.610  33.294 -17.579  1.00 10.22           H  
ATOM    749 2HB  LYS A  52      16.166  33.966 -18.336  1.00 10.22           H  
ATOM    750 1HG  LYS A  52      14.851  33.345 -16.320  1.00 10.22           H  
ATOM    751 2HG  LYS A  52      16.314  32.677 -15.595  1.00 10.22           H  
ATOM    752 1HD  LYS A  52      17.372  34.842 -15.510  1.00 10.22           H  
ATOM    753 2HD  LYS A  52      16.039  35.596 -16.412  1.00 10.22           H  
ATOM    754 1HE  LYS A  52      14.496  35.079 -14.585  1.00 10.22           H  
ATOM    755 2HE  LYS A  52      15.770  34.225 -13.698  1.00 10.22           H  
ATOM    756 1HZ  LYS A  52      15.455  36.449 -12.864  1.00 10.22           H  
ATOM    757 2HZ  LYS A  52      16.975  36.303 -13.500  1.00 10.22           H  
ATOM    758 3HZ  LYS A  52      15.781  37.117 -14.332  1.00 10.22           H  
ATOM    759  N   CYS A  53      15.423  32.176 -20.472  1.00 10.74           N  
ATOM    760  CA  CYS A  53      15.472  32.205 -21.932  1.00 10.74           C  
ATOM    761  C   CYS A  53      14.607  33.344 -22.469  1.00 10.74           C  
ATOM    762  O   CYS A  53      13.531  33.601 -21.923  1.00 10.74           O  
ATOM    763  CB  CYS A  53      14.973  30.854 -22.462  1.00 10.74           C  
ATOM    764  SG  CYS A  53      14.930  30.657 -24.256  1.00 10.74           S  
ATOM    765  H   CYS A  53      14.585  32.499 -20.008  1.00 10.74           H  
ATOM    766  HA  CYS A  53      16.513  32.346 -22.224  1.00 10.74           H  
ATOM    767 1HB  CYS A  53      15.599  30.059 -22.058  1.00 10.74           H  
ATOM    768 2HB  CYS A  53      13.966  30.690 -22.093  1.00 10.74           H  
ATOM    769  N   PRO A  54      15.033  34.082 -23.530  1.00 11.19           N  
ATOM    770  CA  PRO A  54      14.275  35.134 -24.211  1.00 11.19           C  
ATOM    771  C   PRO A  54      13.075  34.616 -25.006  1.00 11.19           C  
ATOM    772  O   PRO A  54      12.197  35.382 -25.394  1.00 11.19           O  
ATOM    773  CB  PRO A  54      15.340  35.785 -25.098  1.00 11.19           C  
ATOM    774  CG  PRO A  54      16.390  34.726 -25.323  1.00 11.19           C  
ATOM    775  CD  PRO A  54      16.421  33.920 -24.053  1.00 11.19           C  
ATOM    776  HA  PRO A  54      13.928  35.854 -23.455  1.00 11.19           H  
ATOM    777 1HB  PRO A  54      14.880  36.120 -26.038  1.00 11.19           H  
ATOM    778 2HB  PRO A  54      15.741  36.682 -24.604  1.00 11.19           H  
ATOM    779 1HG  PRO A  54      16.152  34.134 -26.200  1.00 11.19           H  
ATOM    780 2HG  PRO A  54      17.360  35.204 -25.527  1.00 11.19           H  
ATOM    781 1HD  PRO A  54      16.652  32.892 -24.330  1.00 11.19           H  
ATOM    782 2HD  PRO A  54      17.154  34.336 -23.347  1.00 11.19           H  
ATOM    783  N   VAL A  55      13.088  33.321 -25.264  1.00 11.44           N  
ATOM    784  CA  VAL A  55      12.063  32.559 -25.964  1.00 11.44           C  
ATOM    785  C   VAL A  55      11.944  32.688 -27.466  1.00 11.44           C  
ATOM    786  O   VAL A  55      10.879  33.032 -27.975  1.00 11.44           O  
ATOM    787  CB  VAL A  55      10.687  32.756 -25.327  1.00 11.44           C  
ATOM    788  CG1 VAL A  55       9.673  31.867 -26.038  1.00 11.44           C  
ATOM    789  CG2 VAL A  55      10.769  32.359 -23.855  1.00 11.44           C  
ATOM    790  H   VAL A  55      13.868  32.788 -24.912  1.00 11.44           H  
ATOM    791  HA  VAL A  55      12.263  31.532 -25.799  1.00 11.44           H  
ATOM    792  HB  VAL A  55      10.363  33.788 -25.430  1.00 11.44           H  
ATOM    793 1HG1 VAL A  55       8.697  31.994 -25.575  1.00 11.44           H  
ATOM    794 2HG1 VAL A  55       9.607  32.128 -27.082  1.00 11.44           H  
ATOM    795 3HG1 VAL A  55       9.984  30.829 -25.947  1.00 11.44           H  
ATOM    796 1HG2 VAL A  55       9.791  32.480 -23.394  1.00 11.44           H  
ATOM    797 2HG2 VAL A  55      11.074  31.317 -23.776  1.00 11.44           H  
ATOM    798 3HG2 VAL A  55      11.485  32.978 -23.332  1.00 11.44           H  
ATOM    799  N   PRO A  56      12.953  32.255 -28.234  1.00 11.36           N  
ATOM    800  CA  PRO A  56      12.909  32.109 -29.675  1.00 11.36           C  
ATOM    801  C   PRO A  56      12.255  30.758 -29.949  1.00 11.36           C  
ATOM    802  O   PRO A  56      12.849  29.878 -30.568  1.00 11.36           O  
ATOM    803  CB  PRO A  56      14.387  32.126 -30.047  1.00 11.36           C  
ATOM    804  CG  PRO A  56      15.049  31.458 -28.858  1.00 11.36           C  
ATOM    805  CD  PRO A  56      14.251  31.932 -27.652  1.00 11.36           C  
ATOM    806  HA  PRO A  56      12.342  32.938 -30.125  1.00 11.36           H  
ATOM    807 1HB  PRO A  56      14.545  31.578 -30.988  1.00 11.36           H  
ATOM    808 2HB  PRO A  56      14.731  33.159 -30.210  1.00 11.36           H  
ATOM    809 1HG  PRO A  56      15.019  30.365 -28.973  1.00 11.36           H  
ATOM    810 2HG  PRO A  56      16.109  31.745 -28.807  1.00 11.36           H  
ATOM    811 1HD  PRO A  56      14.173  31.127 -26.948  1.00 11.36           H  
ATOM    812 2HD  PRO A  56      14.714  32.812 -27.240  1.00 11.36           H  
ATOM    813  N   GLY A  57      11.060  30.577 -29.400  1.00 10.95           N  
ATOM    814  CA  GLY A  57      10.330  29.318 -29.449  1.00 10.95           C  
ATOM    815  C   GLY A  57      10.788  28.313 -28.366  1.00 10.95           C  
ATOM    816  O   GLY A  57      10.285  27.191 -28.316  1.00 10.95           O  
ATOM    817  H   GLY A  57      10.638  31.377 -28.932  1.00 10.95           H  
ATOM    818 1HA  GLY A  57       9.268  29.522 -29.321  1.00 10.95           H  
ATOM    819 2HA  GLY A  57      10.446  28.870 -30.435  1.00 10.95           H  
ATOM    820  N   CYS A  58      11.750  28.700 -27.514  1.00 10.31           N  
ATOM    821  CA  CYS A  58      12.261  27.787 -26.481  1.00 10.31           C  
ATOM    822  C   CYS A  58      11.240  27.660 -25.365  1.00 10.31           C  
ATOM    823  O   CYS A  58      10.323  28.471 -25.261  1.00 10.31           O  
ATOM    824  CB  CYS A  58      13.560  28.270 -25.815  1.00 10.31           C  
ATOM    825  SG  CYS A  58      13.257  29.519 -24.534  1.00 10.31           S  
ATOM    826  H   CYS A  58      12.130  29.629 -27.603  1.00 10.31           H  
ATOM    827  HA  CYS A  58      12.425  26.805 -26.926  1.00 10.31           H  
ATOM    828 1HB  CYS A  58      14.081  27.427 -25.358  1.00 10.31           H  
ATOM    829 2HB  CYS A  58      14.220  28.697 -26.567  1.00 10.31           H  
ATOM    830  N   VAL A  59      11.431  26.662 -24.511  1.00  9.60           N  
ATOM    831  CA  VAL A  59      10.587  26.475 -23.338  1.00  9.60           C  
ATOM    832  C   VAL A  59      11.065  27.320 -22.152  1.00  9.60           C  
ATOM    833  O   VAL A  59      10.263  27.926 -21.440  1.00  9.60           O  
ATOM    834  CB  VAL A  59      10.564  24.994 -22.935  1.00  9.60           C  
ATOM    835  CG1 VAL A  59       9.784  24.822 -21.644  1.00  9.60           C  
ATOM    836  CG2 VAL A  59       9.942  24.185 -24.058  1.00  9.60           C  
ATOM    837  H   VAL A  59      12.188  26.019 -24.677  1.00  9.60           H  
ATOM    838  HA  VAL A  59       9.573  26.780 -23.596  1.00  9.60           H  
ATOM    839  HB  VAL A  59      11.583  24.652 -22.752  1.00  9.60           H  
ATOM    840 1HG1 VAL A  59       9.776  23.771 -21.357  1.00  9.60           H  
ATOM    841 2HG1 VAL A  59      10.255  25.411 -20.856  1.00  9.60           H  
ATOM    842 3HG1 VAL A  59       8.759  25.165 -21.790  1.00  9.60           H  
ATOM    843 1HG2 VAL A  59       9.927  23.130 -23.783  1.00  9.60           H  
ATOM    844 2HG2 VAL A  59       8.922  24.531 -24.231  1.00  9.60           H  
ATOM    845 3HG2 VAL A  59      10.527  24.315 -24.969  1.00  9.60           H  
ATOM    846  N   GLY A  60      12.375  27.325 -21.923  1.00  8.97           N  
ATOM    847  CA  GLY A  60      12.960  28.044 -20.798  1.00  8.97           C  
ATOM    848  C   GLY A  60      14.439  27.707 -20.626  1.00  8.97           C  
ATOM    849  O   GLY A  60      14.891  26.638 -21.046  1.00  8.97           O  
ATOM    850  H   GLY A  60      12.980  26.823 -22.552  1.00  8.97           H  
ATOM    851 1HA  GLY A  60      12.835  29.113 -20.945  1.00  8.97           H  
ATOM    852 2HA  GLY A  60      12.420  27.786 -19.889  1.00  8.97           H  
ENDMDL

REMARK ID 644176 DOMAINID 637751 MODEL 4 line_15
MODEL     4
ATOM      1  N   ASP A   1       3.004   1.174   2.000  1.00  3.60           N  
ATOM      2  CA  ASP A   1       3.838   0.959   0.825  1.00  3.60           C  
ATOM      3  C   ASP A   1       3.776   2.091  -0.208  1.00  3.60           C  
ATOM      4  O   ASP A   1       3.958   1.846  -1.399  1.00  3.60           O  
ATOM      5  CB  ASP A   1       3.503  -0.393   0.173  1.00  3.60           C  
ATOM      6  CG  ASP A   1       2.037  -0.557  -0.331  1.00  3.60           C  
ATOM      7  OD1 ASP A   1       1.192   0.266  -0.046  1.00  3.60           O  
ATOM      8  OD2 ASP A   1       1.767  -1.535  -0.989  1.00  3.60           O  
ATOM      9 1H   ASP A   1       2.721   0.279   2.371  1.00  3.60           H  
ATOM     10 2H   ASP A   1       3.532   1.672   2.702  1.00  3.60           H  
ATOM     11 3H   ASP A   1       2.186   1.705   1.743  1.00  3.60           H  
ATOM     12  HA  ASP A   1       4.872   0.898   1.167  1.00  3.60           H  
ATOM     13 1HB  ASP A   1       4.170  -0.552  -0.673  1.00  3.60           H  
ATOM     14 2HB  ASP A   1       3.705  -1.191   0.890  1.00  3.60           H  
ATOM     15  N   LEU A   2       3.533   3.329   0.246  1.00  3.36           N  
ATOM     16  CA  LEU A   2       3.519   4.504  -0.639  1.00  3.36           C  
ATOM     17  C   LEU A   2       2.583   4.447  -1.854  1.00  3.36           C  
ATOM     18  O   LEU A   2       3.006   4.749  -2.962  1.00  3.36           O  
ATOM     19  CB  LEU A   2       4.938   4.809  -1.149  1.00  3.36           C  
ATOM     20  CG  LEU A   2       5.991   5.095  -0.064  1.00  3.36           C  
ATOM     21  CD1 LEU A   2       7.351   5.312  -0.728  1.00  3.36           C  
ATOM     22  CD2 LEU A   2       5.558   6.316   0.733  1.00  3.36           C  
ATOM     23  H   LEU A   2       3.386   3.496   1.226  1.00  3.36           H  
ATOM     24  HA  LEU A   2       3.199   5.353  -0.035  1.00  3.36           H  
ATOM     25 1HB  LEU A   2       5.292   3.976  -1.752  1.00  3.36           H  
ATOM     26 2HB  LEU A   2       4.889   5.688  -1.792  1.00  3.36           H  
ATOM     27  HG  LEU A   2       6.077   4.239   0.600  1.00  3.36           H  
ATOM     28 1HD1 LEU A   2       8.104   5.509   0.034  1.00  3.36           H  
ATOM     29 2HD1 LEU A   2       7.628   4.421  -1.291  1.00  3.36           H  
ATOM     30 3HD1 LEU A   2       7.294   6.154  -1.399  1.00  3.36           H  
ATOM     31 1HD2 LEU A   2       6.298   6.528   1.507  1.00  3.36           H  
ATOM     32 2HD2 LEU A   2       5.470   7.173   0.072  1.00  3.36           H  
ATOM     33 3HD2 LEU A   2       4.592   6.123   1.199  1.00  3.36           H  
ATOM     34  N   LYS A   3       1.325   4.071  -1.677  1.00  3.16           N  
ATOM     35  CA  LYS A   3       0.434   4.077  -2.834  1.00  3.16           C  
ATOM     36  C   LYS A   3       0.128   5.509  -3.258  1.00  3.16           C  
ATOM     37  O   LYS A   3       0.049   6.409  -2.423  1.00  3.16           O  
ATOM     38  CB  LYS A   3      -0.884   3.357  -2.553  1.00  3.16           C  
ATOM     39  CG  LYS A   3      -0.752   1.874  -2.339  1.00  3.16           C  
ATOM     40  CD  LYS A   3      -2.107   1.199  -2.227  1.00  3.16           C  
ATOM     41  CE  LYS A   3      -1.949  -0.303  -2.063  1.00  3.16           C  
ATOM     42  NZ  LYS A   3      -1.391  -0.660  -0.735  1.00  3.16           N  
ATOM     43  H   LYS A   3       0.989   3.795  -0.767  1.00  3.16           H  
ATOM     44  HA  LYS A   3       0.934   3.576  -3.664  1.00  3.16           H  
ATOM     45 1HB  LYS A   3      -1.344   3.780  -1.660  1.00  3.16           H  
ATOM     46 2HB  LYS A   3      -1.573   3.525  -3.384  1.00  3.16           H  
ATOM     47 1HG  LYS A   3      -0.193   1.430  -3.164  1.00  3.16           H  
ATOM     48 2HG  LYS A   3      -0.194   1.699  -1.422  1.00  3.16           H  
ATOM     49 1HD  LYS A   3      -2.645   1.597  -1.365  1.00  3.16           H  
ATOM     50 2HD  LYS A   3      -2.689   1.399  -3.125  1.00  3.16           H  
ATOM     51 1HE  LYS A   3      -2.915  -0.785  -2.182  1.00  3.16           H  
ATOM     52 2HE  LYS A   3      -1.270  -0.671  -2.834  1.00  3.16           H  
ATOM     53 1HZ  LYS A   3      -1.281  -1.658  -0.669  1.00  3.16           H  
ATOM     54 2HZ  LYS A   3      -0.459  -0.227  -0.597  1.00  3.16           H  
ATOM     55 3HZ  LYS A   3      -2.002  -0.340  -0.010  1.00  3.16           H  
ATOM     56  N   CYS A   4      -0.067   5.701  -4.559  1.00  3.01           N  
ATOM     57  CA  CYS A   4      -0.458   7.002  -5.090  1.00  3.01           C  
ATOM     58  C   CYS A   4      -1.786   7.478  -4.502  1.00  3.01           C  
ATOM     59  O   CYS A   4      -2.761   6.732  -4.523  1.00  3.01           O  
ATOM     60  CB  CYS A   4      -0.597   6.935  -6.602  1.00  3.01           C  
ATOM     61  SG  CYS A   4      -1.218   8.470  -7.340  1.00  3.01           S  
ATOM     62  H   CYS A   4       0.052   4.931  -5.193  1.00  3.01           H  
ATOM     63  HA  CYS A   4       0.341   7.699  -4.851  1.00  3.01           H  
ATOM     64 1HB  CYS A   4       0.367   6.706  -7.048  1.00  3.01           H  
ATOM     65 2HB  CYS A   4      -1.269   6.128  -6.850  1.00  3.01           H  
ATOM     66  N   PRO A   5      -1.865   8.714  -3.966  1.00  2.91           N  
ATOM     67  CA  PRO A   5      -3.043   9.308  -3.352  1.00  2.91           C  
ATOM     68  C   PRO A   5      -4.171   9.727  -4.296  1.00  2.91           C  
ATOM     69  O   PRO A   5      -5.269  10.032  -3.825  1.00  2.91           O  
ATOM     70  CB  PRO A   5      -2.459  10.545  -2.667  1.00  2.91           C  
ATOM     71  CG  PRO A   5      -1.258  10.912  -3.487  1.00  2.91           C  
ATOM     72  CD  PRO A   5      -0.685   9.601  -3.948  1.00  2.91           C  
ATOM     73  HA  PRO A   5      -3.428   8.604  -2.599  1.00  2.91           H  
ATOM     74 1HB  PRO A   5      -3.216  11.345  -2.645  1.00  2.91           H  
ATOM     75 2HB  PRO A   5      -2.210  10.311  -1.621  1.00  2.91           H  
ATOM     76 1HG  PRO A   5      -1.555  11.556  -4.326  1.00  2.91           H  
ATOM     77 2HG  PRO A   5      -0.545  11.490  -2.882  1.00  2.91           H  
ATOM     78 1HD  PRO A   5      -0.288   9.756  -4.948  1.00  2.91           H  
ATOM     79 2HD  PRO A   5       0.073   9.236  -3.233  1.00  2.91           H  
ATOM     80  N   THR A   6      -3.932   9.805  -5.606  1.00  2.84           N  
ATOM     81  CA  THR A   6      -5.001  10.326  -6.443  1.00  2.84           C  
ATOM     82  C   THR A   6      -5.855   9.161  -6.968  1.00  2.84           C  
ATOM     83  O   THR A   6      -5.322   8.093  -7.283  1.00  2.84           O  
ATOM     84  CB  THR A   6      -4.419  11.144  -7.625  1.00  2.84           C  
ATOM     85  OG1 THR A   6      -3.742  10.299  -8.517  1.00  2.84           O  
ATOM     86  CG2 THR A   6      -3.414  12.129  -7.086  1.00  2.84           C  
ATOM     87  H   THR A   6      -3.042   9.532  -6.002  1.00  2.84           H  
ATOM     88  HA  THR A   6      -5.610  10.987  -5.830  1.00  2.84           H  
ATOM     89  HB  THR A   6      -5.195  11.675  -8.152  1.00  2.84           H  
ATOM     90  HG1 THR A   6      -3.014   9.868  -8.054  1.00  2.84           H  
ATOM     91 1HG2 THR A   6      -2.985  12.699  -7.910  1.00  2.84           H  
ATOM     92 2HG2 THR A   6      -3.900  12.808  -6.388  1.00  2.84           H  
ATOM     93 3HG2 THR A   6      -2.618  11.588  -6.572  1.00  2.84           H  
ATOM     94  N   PRO A   7      -7.161   9.372  -7.225  1.00  2.79           N  
ATOM     95  CA  PRO A   7      -8.088   8.385  -7.758  1.00  2.79           C  
ATOM     96  C   PRO A   7      -7.751   7.915  -9.165  1.00  2.79           C  
ATOM     97  O   PRO A   7      -8.187   6.852  -9.589  1.00  2.79           O  
ATOM     98  CB  PRO A   7      -9.431   9.127  -7.720  1.00  2.79           C  
ATOM     99  CG  PRO A   7      -9.077  10.591  -7.729  1.00  2.79           C  
ATOM    100  CD  PRO A   7      -7.790  10.684  -6.942  1.00  2.79           C  
ATOM    101  HA  PRO A   7      -8.113   7.525  -7.072  1.00  2.79           H  
ATOM    102 1HB  PRO A   7     -10.036   8.837  -8.592  1.00  2.79           H  
ATOM    103 2HB  PRO A   7      -9.998   8.830  -6.826  1.00  2.79           H  
ATOM    104 1HG  PRO A   7      -8.970  10.942  -8.766  1.00  2.79           H  
ATOM    105 2HG  PRO A   7      -9.892  11.177  -7.278  1.00  2.79           H  
ATOM    106 1HD  PRO A   7      -7.226  11.523  -7.330  1.00  2.79           H  
ATOM    107 2HD  PRO A   7      -7.997  10.782  -5.864  1.00  2.79           H  
ATOM    108  N   GLY A   8      -6.963   8.698  -9.897  1.00  2.74           N  
ATOM    109  CA  GLY A   8      -6.617   8.316 -11.252  1.00  2.74           C  
ATOM    110  C   GLY A   8      -5.460   7.322 -11.314  1.00  2.74           C  
ATOM    111  O   GLY A   8      -5.150   6.807 -12.387  1.00  2.74           O  
ATOM    112  H   GLY A   8      -6.603   9.564  -9.523  1.00  2.74           H  
ATOM    113 1HA  GLY A   8      -7.492   7.884 -11.739  1.00  2.74           H  
ATOM    114 2HA  GLY A   8      -6.352   9.210 -11.816  1.00  2.74           H  
ATOM    115  N   CYS A   9      -4.815   7.041 -10.181  1.00  2.66           N  
ATOM    116  CA  CYS A   9      -3.673   6.137 -10.195  1.00  2.66           C  
ATOM    117  C   CYS A   9      -3.968   4.649 -10.115  1.00  2.66           C  
ATOM    118  O   CYS A   9      -3.117   3.839 -10.493  1.00  2.66           O  
ATOM    119  CB  CYS A   9      -2.743   6.453  -9.053  1.00  2.66           C  
ATOM    120  SG  CYS A   9      -1.848   7.984  -9.219  1.00  2.66           S  
ATOM    121  H   CYS A   9      -5.103   7.465  -9.295  1.00  2.66           H  
ATOM    122  HA  CYS A   9      -3.130   6.323 -11.117  1.00  2.66           H  
ATOM    123 1HB  CYS A   9      -3.324   6.499  -8.125  1.00  2.66           H  
ATOM    124 2HB  CYS A   9      -2.020   5.643  -8.960  1.00  2.66           H  
ATOM    125  N   ASP A  10      -5.088   4.275  -9.511  1.00  2.57           N  
ATOM    126  CA  ASP A  10      -5.447   2.873  -9.262  1.00  2.57           C  
ATOM    127  C   ASP A  10      -4.326   2.064  -8.588  1.00  2.57           C  
ATOM    128  O   ASP A  10      -4.160   0.880  -8.870  1.00  2.57           O  
ATOM    129  CB  ASP A  10      -5.841   2.146 -10.557  1.00  2.57           C  
ATOM    130  CG  ASP A  10      -7.130   2.665 -11.202  1.00  2.57           C  
ATOM    131  OD1 ASP A  10      -7.859   3.371 -10.556  1.00  2.57           O  
ATOM    132  OD2 ASP A  10      -7.391   2.301 -12.330  1.00  2.57           O  
ATOM    133  H   ASP A  10      -5.741   5.000  -9.228  1.00  2.57           H  
ATOM    134  HA  ASP A  10      -6.312   2.860  -8.599  1.00  2.57           H  
ATOM    135 1HB  ASP A  10      -5.032   2.232 -11.285  1.00  2.57           H  
ATOM    136 2HB  ASP A  10      -5.967   1.084 -10.345  1.00  2.57           H  
ATOM    137  N   GLY A  11      -3.566   2.692  -7.686  1.00  2.50           N  
ATOM    138  CA  GLY A  11      -2.498   1.983  -6.975  1.00  2.50           C  
ATOM    139  C   GLY A  11      -1.199   1.787  -7.789  1.00  2.50           C  
ATOM    140  O   GLY A  11      -0.285   1.102  -7.324  1.00  2.50           O  
ATOM    141  H   GLY A  11      -3.736   3.667  -7.492  1.00  2.50           H  
ATOM    142 1HA  GLY A  11      -2.266   2.528  -6.061  1.00  2.50           H  
ATOM    143 2HA  GLY A  11      -2.872   1.009  -6.665  1.00  2.50           H  
ATOM    144  N   SER A  12      -1.109   2.369  -8.989  1.00  2.49           N  
ATOM    145  CA  SER A  12       0.057   2.176  -9.858  1.00  2.49           C  
ATOM    146  C   SER A  12       1.359   2.808  -9.359  1.00  2.49           C  
ATOM    147  O   SER A  12       1.362   3.682  -8.489  1.00  2.49           O  
ATOM    148  CB  SER A  12      -0.264   2.682 -11.248  1.00  2.49           C  
ATOM    149  OG  SER A  12      -0.466   4.061 -11.241  1.00  2.49           O  
ATOM    150  H   SER A  12      -1.886   2.919  -9.349  1.00  2.49           H  
ATOM    151  HA  SER A  12       0.226   1.102  -9.935  1.00  2.49           H  
ATOM    152 1HB  SER A  12       0.558   2.439 -11.918  1.00  2.49           H  
ATOM    153 2HB  SER A  12      -1.158   2.184 -11.624  1.00  2.49           H  
ATOM    154  HG  SER A  12      -1.388   4.171 -10.927  1.00  2.49           H  
ATOM    155  N   GLY A  13       2.477   2.338  -9.929  1.00  2.57           N  
ATOM    156  CA  GLY A  13       3.822   2.787  -9.567  1.00  2.57           C  
ATOM    157  C   GLY A  13       4.168   4.223  -9.947  1.00  2.57           C  
ATOM    158  O   GLY A  13       3.734   4.763 -10.967  1.00  2.57           O  
ATOM    159  H   GLY A  13       2.386   1.627 -10.638  1.00  2.57           H  
ATOM    160 1HA  GLY A  13       3.942   2.673  -8.489  1.00  2.57           H  
ATOM    161 2HA  GLY A  13       4.548   2.116 -10.026  1.00  2.57           H  
ATOM    162  N   HIS A  14       5.052   4.808  -9.153  1.00  2.72           N  
ATOM    163  CA  HIS A  14       5.497   6.181  -9.344  1.00  2.72           C  
ATOM    164  C   HIS A  14       6.651   6.283 -10.344  1.00  2.72           C  
ATOM    165  O   HIS A  14       7.815   6.455  -9.952  1.00  2.72           O  
ATOM    166  CB  HIS A  14       5.930   6.737  -8.000  1.00  2.72           C  
ATOM    167  CG  HIS A  14       4.830   6.743  -6.995  1.00  2.72           C  
ATOM    168  ND1 HIS A  14       5.054   6.807  -5.641  1.00  2.72           N  
ATOM    169  CD2 HIS A  14       3.496   6.638  -7.147  1.00  2.72           C  
ATOM    170  CE1 HIS A  14       3.905   6.770  -5.009  1.00  2.72           C  
ATOM    171  NE2 HIS A  14       2.943   6.668  -5.901  1.00  2.72           N  
ATOM    172  H   HIS A  14       5.394   4.296  -8.355  1.00  2.72           H  
ATOM    173  HA  HIS A  14       4.668   6.781  -9.715  1.00  2.72           H  
ATOM    174 1HB  HIS A  14       6.777   6.178  -7.603  1.00  2.72           H  
ATOM    175 2HB  HIS A  14       6.251   7.763  -8.152  1.00  2.72           H  
ATOM    176  HD1 HIS A  14       5.944   6.820  -5.150  1.00  2.72           H  
ATOM    177  HD2 HIS A  14       2.860   6.530  -8.013  1.00  2.72           H  
ATOM    178  HE1 HIS A  14       3.876   6.829  -3.925  1.00  2.72           H  
ATOM    179  N   ILE A  15       6.326   6.097 -11.632  1.00  2.93           N  
ATOM    180  CA  ILE A  15       7.249   6.028 -12.801  1.00  2.93           C  
ATOM    181  C   ILE A  15       8.669   5.462 -12.577  1.00  2.93           C  
ATOM    182  O   ILE A  15       9.546   5.661 -13.420  1.00  2.93           O  
ATOM    183  CB  ILE A  15       7.454   7.429 -13.469  1.00  2.93           C  
ATOM    184  CG1 ILE A  15       8.070   8.425 -12.457  1.00  2.93           C  
ATOM    185  CG2 ILE A  15       6.183   7.979 -14.105  1.00  2.93           C  
ATOM    186  CD1 ILE A  15       8.495   9.736 -13.063  1.00  2.93           C  
ATOM    187  H   ILE A  15       5.326   5.955 -11.785  1.00  2.93           H  
ATOM    188  HA  ILE A  15       6.765   5.389 -13.540  1.00  2.93           H  
ATOM    189  HB  ILE A  15       8.195   7.313 -14.258  1.00  2.93           H  
ATOM    190 1HG1 ILE A  15       7.356   8.642 -11.681  1.00  2.93           H  
ATOM    191 2HG1 ILE A  15       8.926   7.966 -12.011  1.00  2.93           H  
ATOM    192 1HG2 ILE A  15       6.395   8.934 -14.582  1.00  2.93           H  
ATOM    193 2HG2 ILE A  15       5.830   7.285 -14.845  1.00  2.93           H  
ATOM    194 3HG2 ILE A  15       5.434   8.121 -13.375  1.00  2.93           H  
ATOM    195 1HD1 ILE A  15       8.924  10.368 -12.294  1.00  2.93           H  
ATOM    196 2HD1 ILE A  15       9.238   9.552 -13.837  1.00  2.93           H  
ATOM    197 3HD1 ILE A  15       7.626  10.234 -13.503  1.00  2.93           H  
ATOM    198  N   THR A  16       8.916   4.763 -11.466  1.00  3.17           N  
ATOM    199  CA  THR A  16      10.243   4.280 -11.084  1.00  3.17           C  
ATOM    200  C   THR A  16      11.299   5.375 -11.243  1.00  3.17           C  
ATOM    201  O   THR A  16      12.434   5.120 -11.653  1.00  3.17           O  
ATOM    202  CB  THR A  16      10.646   3.045 -11.908  1.00  3.17           C  
ATOM    203  OG1 THR A  16      10.762   3.402 -13.294  1.00  3.17           O  
ATOM    204  CG2 THR A  16       9.613   1.942 -11.758  1.00  3.17           C  
ATOM    205  H   THR A  16       8.153   4.627 -10.821  1.00  3.17           H  
ATOM    206  HA  THR A  16      10.213   3.996 -10.032  1.00  3.17           H  
ATOM    207  HB  THR A  16      11.613   2.692 -11.555  1.00  3.17           H  
ATOM    208  HG1 THR A  16      10.699   4.378 -13.387  1.00  3.17           H  
ATOM    209 1HG2 THR A  16       9.921   1.075 -12.342  1.00  3.17           H  
ATOM    210 2HG2 THR A  16       9.532   1.664 -10.708  1.00  3.17           H  
ATOM    211 3HG2 THR A  16       8.647   2.295 -12.115  1.00  3.17           H  
ATOM    212  N   GLY A  17      10.904   6.595 -10.881  1.00  3.38           N  
ATOM    213  CA  GLY A  17      11.756   7.772 -10.981  1.00  3.38           C  
ATOM    214  C   GLY A  17      12.071   8.382  -9.626  1.00  3.38           C  
ATOM    215  O   GLY A  17      12.148   7.690  -8.615  1.00  3.38           O  
ATOM    216  H   GLY A  17       9.939   6.682 -10.556  1.00  3.38           H  
ATOM    217 1HA  GLY A  17      12.686   7.502 -11.483  1.00  3.38           H  
ATOM    218 2HA  GLY A  17      11.267   8.515 -11.609  1.00  3.38           H  
ATOM    219  N   ASN A  18      12.260   9.700  -9.619  1.00  3.51           N  
ATOM    220  CA  ASN A  18      12.617  10.446  -8.412  1.00  3.51           C  
ATOM    221  C   ASN A  18      11.469  10.543  -7.407  1.00  3.51           C  
ATOM    222  O   ASN A  18      11.678  10.662  -6.197  1.00  3.51           O  
ATOM    223  CB  ASN A  18      13.085  11.835  -8.793  1.00  3.51           C  
ATOM    224  CG  ASN A  18      14.439  11.825  -9.453  1.00  3.51           C  
ATOM    225  OD1 ASN A  18      15.239  10.903  -9.254  1.00  3.51           O  
ATOM    226  ND2 ASN A  18      14.710  12.833 -10.240  1.00  3.51           N  
ATOM    227  H   ASN A  18      12.175  10.205 -10.489  1.00  3.51           H  
ATOM    228  HA  ASN A  18      13.437   9.922  -7.916  1.00  3.51           H  
ATOM    229 1HB  ASN A  18      12.360  12.289  -9.472  1.00  3.51           H  
ATOM    230 2HB  ASN A  18      13.130  12.460  -7.901  1.00  3.51           H  
ATOM    231 1HD2 ASN A  18      15.592  12.880 -10.707  1.00  3.51           H  
ATOM    232 2HD2 ASN A  18      14.033  13.557 -10.377  1.00  3.51           H  
ATOM    233  N   TYR A  19      10.240  10.471  -7.903  1.00  3.52           N  
ATOM    234  CA  TYR A  19       9.063  10.663  -7.065  1.00  3.52           C  
ATOM    235  C   TYR A  19       8.678   9.404  -6.305  1.00  3.52           C  
ATOM    236  O   TYR A  19       7.581   8.870  -6.461  1.00  3.52           O  
ATOM    237  CB  TYR A  19       7.897  11.099  -7.938  1.00  3.52           C  
ATOM    238  CG  TYR A  19       8.065  12.469  -8.545  1.00  3.52           C  
ATOM    239  CD1 TYR A  19       8.277  12.603  -9.907  1.00  3.52           C  
ATOM    240  CD2 TYR A  19       8.010  13.592  -7.740  1.00  3.52           C  
ATOM    241  CE1 TYR A  19       8.424  13.853 -10.463  1.00  3.52           C  
ATOM    242  CE2 TYR A  19       8.158  14.844  -8.288  1.00  3.52           C  
ATOM    243  CZ  TYR A  19       8.363  14.980  -9.645  1.00  3.52           C  
ATOM    244  OH  TYR A  19       8.517  16.234 -10.193  1.00  3.52           O  
ATOM    245  H   TYR A  19      10.125  10.314  -8.891  1.00  3.52           H  
ATOM    246  HA  TYR A  19       9.281  11.443  -6.335  1.00  3.52           H  
ATOM    247 1HB  TYR A  19       7.769  10.380  -8.749  1.00  3.52           H  
ATOM    248 2HB  TYR A  19       6.989  11.087  -7.360  1.00  3.52           H  
ATOM    249  HD1 TYR A  19       8.321  11.720 -10.534  1.00  3.52           H  
ATOM    250  HD2 TYR A  19       7.843  13.482  -6.672  1.00  3.52           H  
ATOM    251  HE1 TYR A  19       8.588  13.959 -11.537  1.00  3.52           H  
ATOM    252  HE2 TYR A  19       8.110  15.727  -7.654  1.00  3.52           H  
ATOM    253  HH  TYR A  19       8.485  16.169 -11.152  1.00  3.52           H  
ATOM    254  N   ALA A  20       9.551   8.978  -5.402  1.00  3.43           N  
ATOM    255  CA  ALA A  20       9.334   7.735  -4.665  1.00  3.43           C  
ATOM    256  C   ALA A  20       8.021   7.758  -3.901  1.00  3.43           C  
ATOM    257  O   ALA A  20       7.307   6.760  -3.853  1.00  3.43           O  
ATOM    258  CB  ALA A  20      10.477   7.493  -3.699  1.00  3.43           C  
ATOM    259  H   ALA A  20      10.419   9.509  -5.312  1.00  3.43           H  
ATOM    260  HA  ALA A  20       9.294   6.918  -5.389  1.00  3.43           H  
ATOM    261 1HB  ALA A  20      10.317   6.550  -3.177  1.00  3.43           H  
ATOM    262 2HB  ALA A  20      11.415   7.450  -4.254  1.00  3.43           H  
ATOM    263 3HB  ALA A  20      10.519   8.306  -2.975  1.00  3.43           H  
ATOM    264  N   SER A  21       7.667   8.920  -3.366  1.00  3.27           N  
ATOM    265  CA  SER A  21       6.464   9.092  -2.563  1.00  3.27           C  
ATOM    266  C   SER A  21       5.443   9.959  -3.291  1.00  3.27           C  
ATOM    267  O   SER A  21       4.677  10.701  -2.665  1.00  3.27           O  
ATOM    268  CB  SER A  21       6.816   9.727  -1.233  1.00  3.27           C  
ATOM    269  OG  SER A  21       7.679   8.909  -0.484  1.00  3.27           O  
ATOM    270  H   SER A  21       8.286   9.707  -3.496  1.00  3.27           H  
ATOM    271  HA  SER A  21       6.018   8.114  -2.385  1.00  3.27           H  
ATOM    272 1HB  SER A  21       7.288  10.695  -1.409  1.00  3.27           H  
ATOM    273 2HB  SER A  21       5.902   9.903  -0.668  1.00  3.27           H  
ATOM    274  HG  SER A  21       7.237   8.060  -0.400  1.00  3.27           H  
ATOM    275  N   HIS A  22       5.453   9.892  -4.621  1.00  3.09           N  
ATOM    276  CA  HIS A  22       4.532  10.646  -5.469  1.00  3.09           C  
ATOM    277  C   HIS A  22       4.835  12.128  -5.432  1.00  3.09           C  
ATOM    278  O   HIS A  22       5.414  12.674  -6.358  1.00  3.09           O  
ATOM    279  CB  HIS A  22       3.044  10.414  -5.071  1.00  3.09           C  
ATOM    280  CG  HIS A  22       2.020  11.140  -5.901  1.00  3.09           C  
ATOM    281  ND1 HIS A  22       1.677  10.748  -7.153  1.00  3.09           N  
ATOM    282  CD2 HIS A  22       1.271  12.236  -5.631  1.00  3.09           C  
ATOM    283  CE1 HIS A  22       0.749  11.557  -7.632  1.00  3.09           C  
ATOM    284  NE2 HIS A  22       0.498  12.480  -6.727  1.00  3.09           N  
ATOM    285  H   HIS A  22       6.137   9.294  -5.088  1.00  3.09           H  
ATOM    286  HA  HIS A  22       4.652  10.312  -6.500  1.00  3.09           H  
ATOM    287 1HB  HIS A  22       2.819   9.361  -5.148  1.00  3.09           H  
ATOM    288 2HB  HIS A  22       2.846  10.694  -4.060  1.00  3.09           H  
ATOM    289  HD1 HIS A  22       2.061   9.967  -7.642  1.00  3.09           H  
ATOM    290  HD2 HIS A  22       1.204  12.889  -4.764  1.00  3.09           H  
ATOM    291  HE1 HIS A  22       0.346  11.395  -8.631  1.00  3.09           H  
ATOM    292  N   ARG A  23       4.334  12.827  -4.427  1.00  2.90           N  
ATOM    293  CA  ARG A  23       4.517  14.282  -4.249  1.00  2.90           C  
ATOM    294  C   ARG A  23       4.016  15.194  -5.406  1.00  2.90           C  
ATOM    295  O   ARG A  23       3.888  16.405  -5.226  1.00  2.90           O  
ATOM    296  CB  ARG A  23       5.986  14.599  -4.008  1.00  2.90           C  
ATOM    297  CG  ARG A  23       6.574  14.002  -2.740  1.00  2.90           C  
ATOM    298  CD  ARG A  23       8.000  14.397  -2.565  1.00  2.90           C  
ATOM    299  NE  ARG A  23       8.581  13.837  -1.353  1.00  2.90           N  
ATOM    300  CZ  ARG A  23       9.863  14.007  -0.967  1.00  2.90           C  
ATOM    301  NH1 ARG A  23      10.684  14.723  -1.703  1.00  2.90           N  
ATOM    302  NH2 ARG A  23      10.296  13.454   0.153  1.00  2.90           N  
ATOM    303  H   ARG A  23       3.890  12.287  -3.690  1.00  2.90           H  
ATOM    304  HA  ARG A  23       3.969  14.563  -3.349  1.00  2.90           H  
ATOM    305 1HB  ARG A  23       6.586  14.262  -4.841  1.00  2.90           H  
ATOM    306 2HB  ARG A  23       6.109  15.677  -3.945  1.00  2.90           H  
ATOM    307 1HG  ARG A  23       6.008  14.353  -1.879  1.00  2.90           H  
ATOM    308 2HG  ARG A  23       6.517  12.913  -2.792  1.00  2.90           H  
ATOM    309 1HD  ARG A  23       8.578  14.040  -3.420  1.00  2.90           H  
ATOM    310 2HD  ARG A  23       8.072  15.482  -2.510  1.00  2.90           H  
ATOM    311  HE  ARG A  23       7.981  13.280  -0.758  1.00  2.90           H  
ATOM    312 1HH1 ARG A  23      10.355  15.147  -2.559  1.00  2.90           H  
ATOM    313 2HH1 ARG A  23      11.643  14.850  -1.414  1.00  2.90           H  
ATOM    314 1HH2 ARG A  23       9.667  12.902   0.721  1.00  2.90           H  
ATOM    315 2HH2 ARG A  23      11.255  13.582   0.442  1.00  2.90           H  
ATOM    316  N   SER A  24       3.699  14.611  -6.560  1.00  2.70           N  
ATOM    317  CA  SER A  24       3.213  15.300  -7.742  1.00  2.70           C  
ATOM    318  C   SER A  24       2.533  14.365  -8.715  1.00  2.70           C  
ATOM    319  O   SER A  24       2.997  13.256  -8.978  1.00  2.70           O  
ATOM    320  CB  SER A  24       4.364  15.939  -8.498  1.00  2.70           C  
ATOM    321  OG  SER A  24       3.912  16.532  -9.716  1.00  2.70           O  
ATOM    322  H   SER A  24       3.854  13.615  -6.629  1.00  2.70           H  
ATOM    323  HA  SER A  24       2.497  16.061  -7.430  1.00  2.70           H  
ATOM    324 1HB  SER A  24       4.847  16.690  -7.874  1.00  2.70           H  
ATOM    325 2HB  SER A  24       5.107  15.170  -8.719  1.00  2.70           H  
ATOM    326  HG  SER A  24       3.494  17.366  -9.458  1.00  2.70           H  
ATOM    327  N   LEU A  25       1.515  14.880  -9.384  1.00  2.52           N  
ATOM    328  CA  LEU A  25       0.861  14.151 -10.460  1.00  2.52           C  
ATOM    329  C   LEU A  25       1.863  13.675 -11.505  1.00  2.52           C  
ATOM    330  O   LEU A  25       1.706  12.606 -12.091  1.00  2.52           O  
ATOM    331  CB  LEU A  25      -0.182  15.047 -11.128  1.00  2.52           C  
ATOM    332  CG  LEU A  25      -1.595  14.955 -10.573  1.00  2.52           C  
ATOM    333  CD1 LEU A  25      -1.571  15.220  -9.084  1.00  2.52           C  
ATOM    334  CD2 LEU A  25      -2.460  15.967 -11.294  1.00  2.52           C  
ATOM    335  H   LEU A  25       1.174  15.794  -9.129  1.00  2.52           H  
ATOM    336  HA  LEU A  25       0.361  13.283 -10.038  1.00  2.52           H  
ATOM    337 1HB  LEU A  25       0.139  16.079 -11.019  1.00  2.52           H  
ATOM    338 2HB  LEU A  25      -0.211  14.823 -12.184  1.00  2.52           H  
ATOM    339  HG  LEU A  25      -1.994  13.950 -10.736  1.00  2.52           H  
ATOM    340 1HD1 LEU A  25      -2.585  15.154  -8.687  1.00  2.52           H  
ATOM    341 2HD1 LEU A  25      -0.940  14.475  -8.589  1.00  2.52           H  
ATOM    342 3HD1 LEU A  25      -1.173  16.215  -8.896  1.00  2.52           H  
ATOM    343 1HD2 LEU A  25      -3.484  15.922 -10.913  1.00  2.52           H  
ATOM    344 2HD2 LEU A  25      -2.050  16.955 -11.122  1.00  2.52           H  
ATOM    345 3HD2 LEU A  25      -2.459  15.757 -12.361  1.00  2.52           H  
ATOM    346  N   SER A  26       2.929  14.447 -11.720  1.00  2.36           N  
ATOM    347  CA  SER A  26       3.917  14.121 -12.733  1.00  2.36           C  
ATOM    348  C   SER A  26       4.663  12.808 -12.466  1.00  2.36           C  
ATOM    349  O   SER A  26       5.306  12.272 -13.369  1.00  2.36           O  
ATOM    350  CB  SER A  26       4.891  15.277 -12.889  1.00  2.36           C  
ATOM    351  OG  SER A  26       5.646  15.489 -11.730  1.00  2.36           O  
ATOM    352  H   SER A  26       3.074  15.280 -11.148  1.00  2.36           H  
ATOM    353  HA  SER A  26       3.390  14.008 -13.681  1.00  2.36           H  
ATOM    354 1HB  SER A  26       5.560  15.068 -13.722  1.00  2.36           H  
ATOM    355 2HB  SER A  26       4.341  16.184 -13.134  1.00  2.36           H  
ATOM    356  HG  SER A  26       5.023  15.837 -11.059  1.00  2.36           H  
ATOM    357  N   GLY A  27       4.602  12.297 -11.234  1.00  2.25           N  
ATOM    358  CA  GLY A  27       5.259  11.047 -10.909  1.00  2.25           C  
ATOM    359  C   GLY A  27       4.439   9.812 -11.293  1.00  2.25           C  
ATOM    360  O   GLY A  27       4.931   8.697 -11.172  1.00  2.25           O  
ATOM    361  H   GLY A  27       4.060  12.765 -10.510  1.00  2.25           H  
ATOM    362 1HA  GLY A  27       6.224  11.009 -11.409  1.00  2.25           H  
ATOM    363 2HA  GLY A  27       5.455  11.024  -9.838  1.00  2.25           H  
ATOM    364  N   CYS A  28       3.162   9.979 -11.645  1.00  2.22           N  
ATOM    365  CA  CYS A  28       2.330   8.838 -12.045  1.00  2.22           C  
ATOM    366  C   CYS A  28       1.998   8.788 -13.550  1.00  2.22           C  
ATOM    367  O   CYS A  28       1.471   9.761 -14.082  1.00  2.22           O  
ATOM    368  CB  CYS A  28       1.101   8.785 -11.193  1.00  2.22           C  
ATOM    369  SG  CYS A  28       1.578   8.515  -9.533  1.00  2.22           S  
ATOM    370  H   CYS A  28       2.774  10.921 -11.706  1.00  2.22           H  
ATOM    371  HA  CYS A  28       2.874   7.953 -11.757  1.00  2.22           H  
ATOM    372 1HB  CYS A  28       0.546   9.724 -11.252  1.00  2.22           H  
ATOM    373 2HB  CYS A  28       0.450   7.969 -11.507  1.00  2.22           H  
ATOM    374  HG  CYS A  28       0.348   8.265  -9.072  1.00  2.22           H  
ATOM    375  N   PRO A  29       2.225   7.669 -14.275  1.00  2.29           N  
ATOM    376  CA  PRO A  29       1.891   7.512 -15.692  1.00  2.29           C  
ATOM    377  C   PRO A  29       0.414   7.807 -16.000  1.00  2.29           C  
ATOM    378  O   PRO A  29       0.049   8.325 -17.057  1.00  2.29           O  
ATOM    379  CB  PRO A  29       2.157   6.017 -15.924  1.00  2.29           C  
ATOM    380  CG  PRO A  29       3.170   5.627 -14.886  1.00  2.29           C  
ATOM    381  CD  PRO A  29       2.818   6.452 -13.662  1.00  2.29           C  
ATOM    382  HA  PRO A  29       2.558   8.143 -16.302  1.00  2.29           H  
ATOM    383 1HB  PRO A  29       1.218   5.450 -15.836  1.00  2.29           H  
ATOM    384 2HB  PRO A  29       2.525   5.860 -16.948  1.00  2.29           H  
ATOM    385 1HG  PRO A  29       3.103   4.548 -14.684  1.00  2.29           H  
ATOM    386 2HG  PRO A  29       4.179   5.806 -15.259  1.00  2.29           H  
ATOM    387 1HD  PRO A  29       2.088   5.926 -13.023  1.00  2.29           H  
ATOM    388 2HD  PRO A  29       3.746   6.655 -13.139  1.00  2.29           H  
ATOM    389  N   ARG A  30      -0.440   7.556 -15.014  1.00  2.51           N  
ATOM    390  CA  ARG A  30      -1.873   7.722 -15.180  1.00  2.51           C  
ATOM    391  C   ARG A  30      -2.354   9.126 -14.891  1.00  2.51           C  
ATOM    392  O   ARG A  30      -3.550   9.405 -14.940  1.00  2.51           O  
ATOM    393  CB  ARG A  30      -2.607   6.723 -14.321  1.00  2.51           C  
ATOM    394  CG  ARG A  30      -2.419   5.272 -14.754  1.00  2.51           C  
ATOM    395  CD  ARG A  30      -3.060   4.344 -13.814  1.00  2.51           C  
ATOM    396  NE  ARG A  30      -4.496   4.510 -13.753  1.00  2.51           N  
ATOM    397  CZ  ARG A  30      -5.383   3.868 -14.536  1.00  2.51           C  
ATOM    398  NH1 ARG A  30      -4.957   3.013 -15.446  1.00  2.51           N  
ATOM    399  NH2 ARG A  30      -6.677   4.080 -14.394  1.00  2.51           N  
ATOM    400  H   ARG A  30      -0.103   7.180 -14.144  1.00  2.51           H  
ATOM    401  HA  ARG A  30      -2.118   7.495 -16.219  1.00  2.51           H  
ATOM    402 1HB  ARG A  30      -2.282   6.817 -13.288  1.00  2.51           H  
ATOM    403 2HB  ARG A  30      -3.669   6.938 -14.357  1.00  2.51           H  
ATOM    404 1HG  ARG A  30      -2.862   5.128 -15.737  1.00  2.51           H  
ATOM    405 2HG  ARG A  30      -1.355   5.038 -14.791  1.00  2.51           H  
ATOM    406 1HD  ARG A  30      -2.849   3.318 -14.099  1.00  2.51           H  
ATOM    407 2HD  ARG A  30      -2.659   4.530 -12.834  1.00  2.51           H  
ATOM    408  HE  ARG A  30      -4.854   5.192 -13.076  1.00  2.51           H  
ATOM    409 1HH1 ARG A  30      -3.971   2.846 -15.552  1.00  2.51           H  
ATOM    410 2HH1 ARG A  30      -5.623   2.526 -16.030  1.00  2.51           H  
ATOM    411 1HH2 ARG A  30      -7.025   4.701 -13.673  1.00  2.51           H  
ATOM    412 2HH2 ARG A  30      -7.332   3.578 -14.963  1.00  2.51           H  
ATOM    413  N   ALA A  31      -1.421  10.029 -14.608  1.00  2.86           N  
ATOM    414  CA  ALA A  31      -1.782  11.412 -14.386  1.00  2.86           C  
ATOM    415  C   ALA A  31      -1.917  12.144 -15.715  1.00  2.86           C  
ATOM    416  O   ALA A  31      -2.226  13.336 -15.734  1.00  2.86           O  
ATOM    417  CB  ALA A  31      -0.776  12.111 -13.533  1.00  2.86           C  
ATOM    418  H   ALA A  31      -0.435   9.774 -14.553  1.00  2.86           H  
ATOM    419  HA  ALA A  31      -2.739  11.434 -13.874  1.00  2.86           H  
ATOM    420 1HB  ALA A  31      -1.097  13.129 -13.383  1.00  2.86           H  
ATOM    421 2HB  ALA A  31      -0.688  11.609 -12.571  1.00  2.86           H  
ATOM    422 3HB  ALA A  31       0.190  12.099 -14.039  1.00  2.86           H  
ATOM    423  N   LYS A  32      -1.662  11.451 -16.838  1.00  3.34           N  
ATOM    424  CA  LYS A  32      -1.784  12.097 -18.135  1.00  3.34           C  
ATOM    425  C   LYS A  32      -3.118  12.823 -18.191  1.00  3.34           C  
ATOM    426  O   LYS A  32      -4.183  12.237 -17.953  1.00  3.34           O  
ATOM    427  CB  LYS A  32      -1.687  11.069 -19.263  1.00  3.34           C  
ATOM    428  CG  LYS A  32      -1.752  11.655 -20.671  1.00  3.34           C  
ATOM    429  CD  LYS A  32      -1.582  10.567 -21.729  1.00  3.34           C  
ATOM    430  CE  LYS A  32      -1.627  11.147 -23.136  1.00  3.34           C  
ATOM    431  NZ  LYS A  32      -1.466  10.092 -24.179  1.00  3.34           N  
ATOM    432  H   LYS A  32      -1.364  10.473 -16.794  1.00  3.34           H  
ATOM    433  HA  LYS A  32      -0.985  12.831 -18.244  1.00  3.34           H  
ATOM    434 1HB  LYS A  32      -0.752  10.513 -19.166  1.00  3.34           H  
ATOM    435 2HB  LYS A  32      -2.502  10.351 -19.164  1.00  3.34           H  
ATOM    436 1HG  LYS A  32      -2.720  12.145 -20.817  1.00  3.34           H  
ATOM    437 2HG  LYS A  32      -0.967  12.400 -20.794  1.00  3.34           H  
ATOM    438 1HD  LYS A  32      -0.626  10.061 -21.580  1.00  3.34           H  
ATOM    439 2HD  LYS A  32      -2.381   9.833 -21.623  1.00  3.34           H  
ATOM    440 1HE  LYS A  32      -2.584  11.647 -23.284  1.00  3.34           H  
ATOM    441 2HE  LYS A  32      -0.826  11.877 -23.247  1.00  3.34           H  
ATOM    442 1HZ  LYS A  32      -1.502  10.515 -25.096  1.00  3.34           H  
ATOM    443 2HZ  LYS A  32      -0.576   9.630 -24.056  1.00  3.34           H  
ATOM    444 3HZ  LYS A  32      -2.211   9.415 -24.093  1.00  3.34           H  
ATOM    445  N   LYS A  33      -3.081  14.097 -18.570  1.00  3.89           N  
ATOM    446  CA  LYS A  33      -4.289  14.910 -18.538  1.00  3.89           C  
ATOM    447  C   LYS A  33      -5.284  14.691 -19.666  1.00  3.89           C  
ATOM    448  O   LYS A  33      -5.517  15.556 -20.509  1.00  3.89           O  
ATOM    449  CB  LYS A  33      -3.901  16.378 -18.421  1.00  3.89           C  
ATOM    450  CG  LYS A  33      -3.219  16.685 -17.082  1.00  3.89           C  
ATOM    451  CD  LYS A  33      -2.809  18.135 -16.959  1.00  3.89           C  
ATOM    452  CE  LYS A  33      -2.153  18.399 -15.608  1.00  3.89           C  
ATOM    453  NZ  LYS A  33      -1.680  19.809 -15.491  1.00  3.89           N  
ATOM    454  H   LYS A  33      -2.195  14.521 -18.803  1.00  3.89           H  
ATOM    455  HA  LYS A  33      -4.815  14.662 -17.624  1.00  3.89           H  
ATOM    456 1HB  LYS A  33      -3.227  16.652 -19.229  1.00  3.89           H  
ATOM    457 2HB  LYS A  33      -4.794  17.000 -18.496  1.00  3.89           H  
ATOM    458 1HG  LYS A  33      -3.913  16.455 -16.272  1.00  3.89           H  
ATOM    459 2HG  LYS A  33      -2.340  16.048 -16.966  1.00  3.89           H  
ATOM    460 1HD  LYS A  33      -2.108  18.387 -17.755  1.00  3.89           H  
ATOM    461 2HD  LYS A  33      -3.691  18.768 -17.057  1.00  3.89           H  
ATOM    462 1HE  LYS A  33      -2.878  18.199 -14.815  1.00  3.89           H  
ATOM    463 2HE  LYS A  33      -1.303  17.727 -15.485  1.00  3.89           H  
ATOM    464 1HZ  LYS A  33      -1.253  19.949 -14.587  1.00  3.89           H  
ATOM    465 2HZ  LYS A  33      -1.001  19.997 -16.217  1.00  3.89           H  
ATOM    466 3HZ  LYS A  33      -2.463  20.436 -15.594  1.00  3.89           H  
ATOM    467  N   SER A  34      -5.900  13.515 -19.613  1.00  4.44           N  
ATOM    468  CA  SER A  34      -6.957  13.087 -20.513  1.00  4.44           C  
ATOM    469  C   SER A  34      -8.271  13.061 -19.727  1.00  4.44           C  
ATOM    470  O   SER A  34      -9.362  13.091 -20.294  1.00  4.44           O  
ATOM    471  CB  SER A  34      -6.642  11.708 -21.054  1.00  4.44           C  
ATOM    472  OG  SER A  34      -6.595  10.755 -20.016  1.00  4.44           O  
ATOM    473  H   SER A  34      -5.568  12.877 -18.899  1.00  4.44           H  
ATOM    474  HA  SER A  34      -7.046  13.798 -21.334  1.00  4.44           H  
ATOM    475 1HB  SER A  34      -7.399  11.421 -21.781  1.00  4.44           H  
ATOM    476 2HB  SER A  34      -5.682  11.733 -21.570  1.00  4.44           H  
ATOM    477  HG  SER A  34      -5.901  11.050 -19.405  1.00  4.44           H  
ATOM    478  N   GLY A  35      -8.131  13.010 -18.401  1.00  4.93           N  
ATOM    479  CA  GLY A  35      -9.234  12.945 -17.452  1.00  4.93           C  
ATOM    480  C   GLY A  35      -8.749  13.372 -16.066  1.00  4.93           C  
ATOM    481  O   GLY A  35      -9.323  12.982 -15.050  1.00  4.93           O  
ATOM    482  H   GLY A  35      -7.197  12.985 -18.032  1.00  4.93           H  
ATOM    483 1HA  GLY A  35     -10.045  13.594 -17.781  1.00  4.93           H  
ATOM    484 2HA  GLY A  35      -9.623  11.928 -17.412  1.00  4.93           H  
ATOM    485  N   VAL A  36      -7.653  14.131 -16.033  1.00  5.35           N  
ATOM    486  CA  VAL A  36      -7.026  14.558 -14.783  1.00  5.35           C  
ATOM    487  C   VAL A  36      -6.958  16.077 -14.686  1.00  5.35           C  
ATOM    488  O   VAL A  36      -6.468  16.747 -15.596  1.00  5.35           O  
ATOM    489  CB  VAL A  36      -5.607  13.958 -14.676  1.00  5.35           C  
ATOM    490  CG1 VAL A  36      -4.924  14.408 -13.398  1.00  5.35           C  
ATOM    491  CG2 VAL A  36      -5.698  12.445 -14.763  1.00  5.35           C  
ATOM    492  H   VAL A  36      -7.254  14.438 -16.906  1.00  5.35           H  
ATOM    493  HA  VAL A  36      -7.624  14.186 -13.948  1.00  5.35           H  
ATOM    494  HB  VAL A  36      -5.004  14.320 -15.484  1.00  5.35           H  
ATOM    495 1HG1 VAL A  36      -3.919  13.980 -13.367  1.00  5.35           H  
ATOM    496 2HG1 VAL A  36      -4.857  15.496 -13.381  1.00  5.35           H  
ATOM    497 3HG1 VAL A  36      -5.494  14.066 -12.536  1.00  5.35           H  
ATOM    498 1HG2 VAL A  36      -4.716  12.022 -14.715  1.00  5.35           H  
ATOM    499 2HG2 VAL A  36      -6.300  12.065 -13.939  1.00  5.35           H  
ATOM    500 3HG2 VAL A  36      -6.151  12.154 -15.705  1.00  5.35           H  
ATOM    501  N   LYS A  37      -7.459  16.615 -13.582  1.00  5.68           N  
ATOM    502  CA  LYS A  37      -7.479  18.055 -13.360  1.00  5.68           C  
ATOM    503  C   LYS A  37      -6.837  18.438 -12.037  1.00  5.68           C  
ATOM    504  O   LYS A  37      -6.772  17.627 -11.111  1.00  5.68           O  
ATOM    505  CB  LYS A  37      -8.915  18.580 -13.404  1.00  5.68           C  
ATOM    506  CG  LYS A  37      -9.604  18.416 -14.756  1.00  5.68           C  
ATOM    507  CD  LYS A  37     -11.003  19.020 -14.745  1.00  5.68           C  
ATOM    508  CE  LYS A  37     -11.694  18.848 -16.092  1.00  5.68           C  
ATOM    509  NZ  LYS A  37     -13.064  19.434 -16.092  1.00  5.68           N  
ATOM    510  H   LYS A  37      -7.846  16.003 -12.877  1.00  5.68           H  
ATOM    511  HA  LYS A  37      -6.908  18.537 -14.154  1.00  5.68           H  
ATOM    512 1HB  LYS A  37      -9.513  18.060 -12.657  1.00  5.68           H  
ATOM    513 2HB  LYS A  37      -8.921  19.640 -13.146  1.00  5.68           H  
ATOM    514 1HG  LYS A  37      -9.005  18.901 -15.529  1.00  5.68           H  
ATOM    515 2HG  LYS A  37      -9.683  17.357 -14.998  1.00  5.68           H  
ATOM    516 1HD  LYS A  37     -11.603  18.537 -13.973  1.00  5.68           H  
ATOM    517 2HD  LYS A  37     -10.936  20.084 -14.516  1.00  5.68           H  
ATOM    518 1HE  LYS A  37     -11.100  19.338 -16.863  1.00  5.68           H  
ATOM    519 2HE  LYS A  37     -11.765  17.785 -16.323  1.00  5.68           H  
ATOM    520 1HZ  LYS A  37     -13.489  19.300 -16.999  1.00  5.68           H  
ATOM    521 2HZ  LYS A  37     -13.625  18.977 -15.386  1.00  5.68           H  
ATOM    522 3HZ  LYS A  37     -13.008  20.422 -15.889  1.00  5.68           H  
ATOM    523  N   VAL A  38      -6.374  19.682 -11.952  1.00  5.99           N  
ATOM    524  CA  VAL A  38      -5.824  20.226 -10.717  1.00  5.99           C  
ATOM    525  C   VAL A  38      -6.641  21.434 -10.268  1.00  5.99           C  
ATOM    526  O   VAL A  38      -6.856  22.373 -11.035  1.00  5.99           O  
ATOM    527  CB  VAL A  38      -4.351  20.620 -10.905  1.00  5.99           C  
ATOM    528  CG1 VAL A  38      -3.810  21.222  -9.618  1.00  5.99           C  
ATOM    529  CG2 VAL A  38      -3.553  19.388 -11.294  1.00  5.99           C  
ATOM    530  H   VAL A  38      -6.433  20.282 -12.762  1.00  5.99           H  
ATOM    531  HA  VAL A  38      -5.880  19.463  -9.940  1.00  5.99           H  
ATOM    532  HB  VAL A  38      -4.274  21.378 -11.684  1.00  5.99           H  
ATOM    533 1HG1 VAL A  38      -2.768  21.505  -9.757  1.00  5.99           H  
ATOM    534 2HG1 VAL A  38      -4.390  22.107  -9.351  1.00  5.99           H  
ATOM    535 3HG1 VAL A  38      -3.882  20.488  -8.816  1.00  5.99           H  
ATOM    536 1HG2 VAL A  38      -2.507  19.656 -11.427  1.00  5.99           H  
ATOM    537 2HG2 VAL A  38      -3.644  18.649 -10.497  1.00  5.99           H  
ATOM    538 3HG2 VAL A  38      -3.939  18.969 -12.221  1.00  5.99           H  
ATOM    539  N   ALA A  39      -7.129  21.383  -9.037  1.00  6.33           N  
ATOM    540  CA  ALA A  39      -7.957  22.448  -8.487  1.00  6.33           C  
ATOM    541  C   ALA A  39      -7.145  23.702  -8.130  1.00  6.33           C  
ATOM    542  O   ALA A  39      -5.965  23.584  -7.796  1.00  6.33           O  
ATOM    543  CB  ALA A  39      -8.664  21.952  -7.235  1.00  6.33           C  
ATOM    544  H   ALA A  39      -6.916  20.578  -8.465  1.00  6.33           H  
ATOM    545  HA  ALA A  39      -8.690  22.694  -9.248  1.00  6.33           H  
ATOM    546 1HB  ALA A  39      -9.311  22.733  -6.835  1.00  6.33           H  
ATOM    547 2HB  ALA A  39      -9.263  21.076  -7.475  1.00  6.33           H  
ATOM    548 3HB  ALA A  39      -7.922  21.690  -6.484  1.00  6.33           H  
ATOM    549  N   PRO A  40      -7.750  24.907  -8.201  1.00  6.70           N  
ATOM    550  CA  PRO A  40      -7.242  26.165  -7.679  1.00  6.70           C  
ATOM    551  C   PRO A  40      -7.382  26.086  -6.173  1.00  6.70           C  
ATOM    552  O   PRO A  40      -8.163  25.257  -5.690  1.00  6.70           O  
ATOM    553  CB  PRO A  40      -8.158  27.207  -8.323  1.00  6.70           C  
ATOM    554  CG  PRO A  40      -9.465  26.480  -8.535  1.00  6.70           C  
ATOM    555  CD  PRO A  40      -9.070  25.047  -8.874  1.00  6.70           C  
ATOM    556  HA  PRO A  40      -6.187  26.306  -7.975  1.00  6.70           H  
ATOM    557 1HB  PRO A  40      -8.251  28.076  -7.650  1.00  6.70           H  
ATOM    558 2HB  PRO A  40      -7.707  27.577  -9.255  1.00  6.70           H  
ATOM    559 1HG  PRO A  40     -10.075  26.544  -7.621  1.00  6.70           H  
ATOM    560 2HG  PRO A  40     -10.043  26.966  -9.336  1.00  6.70           H  
ATOM    561 1HD  PRO A  40      -9.828  24.386  -8.441  1.00  6.70           H  
ATOM    562 2HD  PRO A  40      -8.964  24.916  -9.966  1.00  6.70           H  
ATOM    563  N   THR A  41      -6.670  26.921  -5.420  1.00  7.09           N  
ATOM    564  CA  THR A  41      -6.820  26.820  -3.958  1.00  7.09           C  
ATOM    565  C   THR A  41      -7.286  28.093  -3.248  1.00  7.09           C  
ATOM    566  O   THR A  41      -7.440  29.165  -3.847  1.00  7.09           O  
ATOM    567  CB  THR A  41      -5.508  26.321  -3.307  1.00  7.09           C  
ATOM    568  OG1 THR A  41      -4.476  27.305  -3.455  1.00  7.09           O  
ATOM    569  CG2 THR A  41      -5.061  25.014  -3.969  1.00  7.09           C  
ATOM    570  H   THR A  41      -6.026  27.596  -5.866  1.00  7.09           H  
ATOM    571  HA  THR A  41      -7.573  26.063  -3.753  1.00  7.09           H  
ATOM    572  HB  THR A  41      -5.673  26.140  -2.246  1.00  7.09           H  
ATOM    573  HG1 THR A  41      -4.650  28.039  -2.841  1.00  7.09           H  
ATOM    574 1HG2 THR A  41      -4.143  24.665  -3.500  1.00  7.09           H  
ATOM    575 2HG2 THR A  41      -5.841  24.261  -3.849  1.00  7.09           H  
ATOM    576 3HG2 THR A  41      -4.880  25.179  -5.031  1.00  7.09           H  
ATOM    577  N   LYS A  42      -7.564  27.960  -1.952  1.00  7.44           N  
ATOM    578  CA  LYS A  42      -7.942  29.117  -1.161  1.00  7.44           C  
ATOM    579  C   LYS A  42      -6.807  30.118  -1.243  1.00  7.44           C  
ATOM    580  O   LYS A  42      -5.639  29.737  -1.139  1.00  7.44           O  
ATOM    581  CB  LYS A  42      -8.233  28.773   0.300  1.00  7.44           C  
ATOM    582  CG  LYS A  42      -8.745  29.984   1.090  1.00  7.44           C  
ATOM    583  CD  LYS A  42      -9.006  29.710   2.545  1.00  7.44           C  
ATOM    584  CE  LYS A  42      -9.620  30.954   3.227  1.00  7.44           C  
ATOM    585  NZ  LYS A  42      -8.673  32.148   3.248  1.00  7.44           N  
ATOM    586  H   LYS A  42      -7.470  27.057  -1.507  1.00  7.44           H  
ATOM    587  HA  LYS A  42      -8.830  29.576  -1.597  1.00  7.44           H  
ATOM    588 1HB  LYS A  42      -8.980  27.981   0.357  1.00  7.44           H  
ATOM    589 2HB  LYS A  42      -7.324  28.417   0.782  1.00  7.44           H  
ATOM    590 1HG  LYS A  42      -7.999  30.750   1.055  1.00  7.44           H  
ATOM    591 2HG  LYS A  42      -9.648  30.373   0.627  1.00  7.44           H  
ATOM    592 1HD  LYS A  42      -9.691  28.867   2.647  1.00  7.44           H  
ATOM    593 2HD  LYS A  42      -8.068  29.462   3.039  1.00  7.44           H  
ATOM    594 1HE  LYS A  42     -10.531  31.237   2.705  1.00  7.44           H  
ATOM    595 2HE  LYS A  42      -9.869  30.692   4.254  1.00  7.44           H  
ATOM    596 1HZ  LYS A  42      -9.111  32.920   3.710  1.00  7.44           H  
ATOM    597 2HZ  LYS A  42      -7.820  31.912   3.734  1.00  7.44           H  
ATOM    598 3HZ  LYS A  42      -8.412  32.458   2.284  1.00  7.44           H  
ATOM    599  N   ASP A  43      -7.149  31.379  -1.472  1.00  7.74           N  
ATOM    600  CA  ASP A  43      -6.183  32.469  -1.593  1.00  7.74           C  
ATOM    601  C   ASP A  43      -5.174  32.173  -2.707  1.00  7.74           C  
ATOM    602  O   ASP A  43      -4.003  32.553  -2.618  1.00  7.74           O  
ATOM    603  CB  ASP A  43      -5.404  32.666  -0.280  1.00  7.74           C  
ATOM    604  CG  ASP A  43      -6.297  32.893   0.963  1.00  7.74           C  
ATOM    605  OD1 ASP A  43      -7.485  33.134   0.823  1.00  7.74           O  
ATOM    606  OD2 ASP A  43      -5.799  32.784   2.061  1.00  7.74           O  
ATOM    607  H   ASP A  43      -8.130  31.597  -1.564  1.00  7.74           H  
ATOM    608  HA  ASP A  43      -6.716  33.386  -1.844  1.00  7.74           H  
ATOM    609 1HB  ASP A  43      -4.762  31.807  -0.096  1.00  7.74           H  
ATOM    610 2HB  ASP A  43      -4.747  33.530  -0.389  1.00  7.74           H  
ATOM    611  N   ASP A  44      -5.649  31.570  -3.796  1.00  8.12           N  
ATOM    612  CA  ASP A  44      -4.801  31.238  -4.929  1.00  8.12           C  
ATOM    613  C   ASP A  44      -4.073  32.486  -5.393  1.00  8.12           C  
ATOM    614  O   ASP A  44      -4.674  33.554  -5.536  1.00  8.12           O  
ATOM    615  CB  ASP A  44      -5.617  30.702  -6.110  1.00  8.12           C  
ATOM    616  CG  ASP A  44      -4.776  29.971  -7.119  1.00  8.12           C  
ATOM    617  OD1 ASP A  44      -4.076  30.589  -7.910  1.00  8.12           O  
ATOM    618  OD2 ASP A  44      -4.872  28.742  -7.109  1.00  8.12           O  
ATOM    619  H   ASP A  44      -6.610  31.232  -3.798  1.00  8.12           H  
ATOM    620  HA  ASP A  44      -4.071  30.489  -4.617  1.00  8.12           H  
ATOM    621 1HB  ASP A  44      -6.381  30.036  -5.761  1.00  8.12           H  
ATOM    622 2HB  ASP A  44      -6.120  31.531  -6.609  1.00  8.12           H  
ATOM    623  N   LYS A  45      -2.783  32.349  -5.664  1.00  8.66           N  
ATOM    624  CA  LYS A  45      -1.953  33.462  -6.108  1.00  8.66           C  
ATOM    625  C   LYS A  45      -2.436  34.118  -7.408  1.00  8.66           C  
ATOM    626  O   LYS A  45      -2.098  35.275  -7.671  1.00  8.66           O  
ATOM    627  CB  LYS A  45      -0.504  32.994  -6.275  1.00  8.66           C  
ATOM    628  CG  LYS A  45      -0.257  32.050  -7.457  1.00  8.66           C  
ATOM    629  CD  LYS A  45       1.201  31.581  -7.486  1.00  8.66           C  
ATOM    630  CE  LYS A  45       1.478  30.624  -8.648  1.00  8.66           C  
ATOM    631  NZ  LYS A  45       1.492  31.318  -9.974  1.00  8.66           N  
ATOM    632  H   LYS A  45      -2.360  31.440  -5.546  1.00  8.66           H  
ATOM    633  HA  LYS A  45      -1.978  34.224  -5.329  1.00  8.66           H  
ATOM    634 1HB  LYS A  45       0.142  33.862  -6.410  1.00  8.66           H  
ATOM    635 2HB  LYS A  45      -0.183  32.484  -5.368  1.00  8.66           H  
ATOM    636 1HG  LYS A  45      -0.924  31.186  -7.392  1.00  8.66           H  
ATOM    637 2HG  LYS A  45      -0.469  32.577  -8.392  1.00  8.66           H  
ATOM    638 1HD  LYS A  45       1.854  32.450  -7.586  1.00  8.66           H  
ATOM    639 2HD  LYS A  45       1.440  31.077  -6.550  1.00  8.66           H  
ATOM    640 1HE  LYS A  45       2.442  30.146  -8.490  1.00  8.66           H  
ATOM    641 2HE  LYS A  45       0.701  29.859  -8.663  1.00  8.66           H  
ATOM    642 1HZ  LYS A  45       1.677  30.650 -10.701  1.00  8.66           H  
ATOM    643 2HZ  LYS A  45       0.599  31.781 -10.187  1.00  8.66           H  
ATOM    644 3HZ  LYS A  45       2.213  32.018  -9.978  1.00  8.66           H  
ATOM    645  N   GLU A  46      -3.238  33.409  -8.215  1.00  9.32           N  
ATOM    646  CA  GLU A  46      -3.722  33.986  -9.462  1.00  9.32           C  
ATOM    647  C   GLU A  46      -5.040  34.738  -9.279  1.00  9.32           C  
ATOM    648  O   GLU A  46      -5.541  35.347 -10.225  1.00  9.32           O  
ATOM    649  CB  GLU A  46      -3.923  32.892 -10.515  1.00  9.32           C  
ATOM    650  CG  GLU A  46      -2.660  32.115 -10.916  1.00  9.32           C  
ATOM    651  CD  GLU A  46      -1.608  32.945 -11.591  1.00  9.32           C  
ATOM    652  OE1 GLU A  46      -1.943  33.673 -12.489  1.00  9.32           O  
ATOM    653  OE2 GLU A  46      -0.448  32.833 -11.223  1.00  9.32           O  
ATOM    654  H   GLU A  46      -3.518  32.446  -7.974  1.00  9.32           H  
ATOM    655  HA  GLU A  46      -2.976  34.693  -9.827  1.00  9.32           H  
ATOM    656 1HB  GLU A  46      -4.638  32.163 -10.131  1.00  9.32           H  
ATOM    657 2HB  GLU A  46      -4.353  33.329 -11.416  1.00  9.32           H  
ATOM    658 1HG  GLU A  46      -2.236  31.665 -10.017  1.00  9.32           H  
ATOM    659 2HG  GLU A  46      -2.954  31.307 -11.583  1.00  9.32           H  
ATOM    660  N   ASP A  47      -5.596  34.739  -8.063  1.00 10.00           N  
ATOM    661  CA  ASP A  47      -6.885  35.384  -7.822  1.00 10.00           C  
ATOM    662  C   ASP A  47      -6.929  36.847  -8.312  1.00 10.00           C  
ATOM    663  O   ASP A  47      -7.877  37.209  -9.009  1.00 10.00           O  
ATOM    664  CB  ASP A  47      -7.308  35.259  -6.342  1.00 10.00           C  
ATOM    665  CG  ASP A  47      -8.761  35.683  -6.039  1.00 10.00           C  
ATOM    666  OD1 ASP A  47      -9.659  34.993  -6.478  1.00 10.00           O  
ATOM    667  OD2 ASP A  47      -8.957  36.681  -5.382  1.00 10.00           O  
ATOM    668  H   ASP A  47      -5.134  34.263  -7.287  1.00 10.00           H  
ATOM    669  HA  ASP A  47      -7.635  34.834  -8.386  1.00 10.00           H  
ATOM    670 1HB  ASP A  47      -7.193  34.213  -6.042  1.00 10.00           H  
ATOM    671 2HB  ASP A  47      -6.666  35.824  -5.697  1.00 10.00           H  
ATOM    672  N   PRO A  48      -5.920  37.722  -8.042  1.00 10.56           N  
ATOM    673  CA  PRO A  48      -5.914  39.115  -8.459  1.00 10.56           C  
ATOM    674  C   PRO A  48      -6.032  39.292  -9.972  1.00 10.56           C  
ATOM    675  O   PRO A  48      -6.407  40.375 -10.429  1.00 10.56           O  
ATOM    676  CB  PRO A  48      -4.550  39.616  -7.966  1.00 10.56           C  
ATOM    677  CG  PRO A  48      -4.189  38.695  -6.828  1.00 10.56           C  
ATOM    678  CD  PRO A  48      -4.699  37.350  -7.265  1.00 10.56           C  
ATOM    679  HA  PRO A  48      -6.731  39.641  -7.947  1.00 10.56           H  
ATOM    680 1HB  PRO A  48      -3.822  39.575  -8.795  1.00 10.56           H  
ATOM    681 2HB  PRO A  48      -4.627  40.669  -7.660  1.00 10.56           H  
ATOM    682 1HG  PRO A  48      -3.100  38.704  -6.663  1.00 10.56           H  
ATOM    683 2HG  PRO A  48      -4.656  39.036  -5.893  1.00 10.56           H  
ATOM    684 1HD  PRO A  48      -3.950  36.911  -7.926  1.00 10.56           H  
ATOM    685 2HD  PRO A  48      -4.888  36.742  -6.396  1.00 10.56           H  
ATOM    686  N   GLU A  49      -5.697  38.252 -10.751  1.00 10.89           N  
ATOM    687  CA  GLU A  49      -5.793  38.333 -12.198  1.00 10.89           C  
ATOM    688  C   GLU A  49      -7.110  37.706 -12.653  1.00 10.89           C  
ATOM    689  O   GLU A  49      -7.814  38.244 -13.509  1.00 10.89           O  
ATOM    690  CB  GLU A  49      -4.619  37.613 -12.863  1.00 10.89           C  
ATOM    691  CG  GLU A  49      -3.224  38.183 -12.545  1.00 10.89           C  
ATOM    692  CD  GLU A  49      -2.983  39.586 -13.089  1.00 10.89           C  
ATOM    693  OE1 GLU A  49      -3.251  39.834 -14.253  1.00 10.89           O  
ATOM    694  OE2 GLU A  49      -2.523  40.420 -12.340  1.00 10.89           O  
ATOM    695  H   GLU A  49      -5.414  37.362 -10.349  1.00 10.89           H  
ATOM    696  HA  GLU A  49      -5.784  39.377 -12.498  1.00 10.89           H  
ATOM    697 1HB  GLU A  49      -4.624  36.562 -12.554  1.00 10.89           H  
ATOM    698 2HB  GLU A  49      -4.749  37.634 -13.943  1.00 10.89           H  
ATOM    699 1HG  GLU A  49      -3.103  38.203 -11.460  1.00 10.89           H  
ATOM    700 2HG  GLU A  49      -2.472  37.507 -12.951  1.00 10.89           H  
ATOM    701  N   LEU A  50      -7.475  36.594 -12.016  1.00 10.98           N  
ATOM    702  CA  LEU A  50      -8.676  35.844 -12.367  1.00 10.98           C  
ATOM    703  C   LEU A  50      -9.927  36.671 -12.147  1.00 10.98           C  
ATOM    704  O   LEU A  50     -10.905  36.548 -12.885  1.00 10.98           O  
ATOM    705  CB  LEU A  50      -8.762  34.580 -11.510  1.00 10.98           C  
ATOM    706  CG  LEU A  50      -7.702  33.517 -11.797  1.00 10.98           C  
ATOM    707  CD1 LEU A  50      -7.791  32.422 -10.745  1.00 10.98           C  
ATOM    708  CD2 LEU A  50      -7.912  32.968 -13.179  1.00 10.98           C  
ATOM    709  H   LEU A  50      -6.867  36.222 -11.291  1.00 10.98           H  
ATOM    710  HA  LEU A  50      -8.618  35.566 -13.416  1.00 10.98           H  
ATOM    711 1HB  LEU A  50      -8.675  34.870 -10.468  1.00 10.98           H  
ATOM    712 2HB  LEU A  50      -9.740  34.127 -11.655  1.00 10.98           H  
ATOM    713  HG  LEU A  50      -6.722  33.956 -11.751  1.00 10.98           H  
ATOM    714 1HD1 LEU A  50      -7.031  31.666 -10.944  1.00 10.98           H  
ATOM    715 2HD1 LEU A  50      -7.621  32.849  -9.759  1.00 10.98           H  
ATOM    716 3HD1 LEU A  50      -8.777  31.966 -10.779  1.00 10.98           H  
ATOM    717 1HD2 LEU A  50      -7.151  32.215 -13.386  1.00 10.98           H  
ATOM    718 2HD2 LEU A  50      -8.901  32.515 -13.244  1.00 10.98           H  
ATOM    719 3HD2 LEU A  50      -7.831  33.777 -13.905  1.00 10.98           H  
ATOM    720  N   MET A  51      -9.889  37.526 -11.134  1.00 10.95           N  
ATOM    721  CA  MET A  51     -11.026  38.360 -10.795  1.00 10.95           C  
ATOM    722  C   MET A  51     -11.117  39.656 -11.610  1.00 10.95           C  
ATOM    723  O   MET A  51     -12.020  40.461 -11.370  1.00 10.95           O  
ATOM    724  CB  MET A  51     -10.986  38.713  -9.311  1.00 10.95           C  
ATOM    725  CG  MET A  51     -11.107  37.529  -8.349  1.00 10.95           C  
ATOM    726  SD  MET A  51     -12.670  36.651  -8.456  1.00 10.95           S  
ATOM    727  CE  MET A  51     -12.156  35.241  -9.436  1.00 10.95           C  
ATOM    728  H   MET A  51      -9.058  37.558 -10.541  1.00 10.95           H  
ATOM    729  HA  MET A  51     -11.930  37.786 -10.995  1.00 10.95           H  
ATOM    730 1HB  MET A  51     -10.034  39.201  -9.091  1.00 10.95           H  
ATOM    731 2HB  MET A  51     -11.780  39.421  -9.082  1.00 10.95           H  
ATOM    732 1HG  MET A  51     -10.312  36.814  -8.554  1.00 10.95           H  
ATOM    733 2HG  MET A  51     -10.975  37.872  -7.319  1.00 10.95           H  
ATOM    734 1HE  MET A  51     -13.004  34.577  -9.593  1.00 10.95           H  
ATOM    735 2HE  MET A  51     -11.787  35.580 -10.390  1.00 10.95           H  
ATOM    736 3HE  MET A  51     -11.362  34.704  -8.904  1.00 10.95           H  
ATOM    737  N   LYS A  52     -10.188  39.916 -12.535  1.00 11.01           N  
ATOM    738  CA  LYS A  52     -10.277  41.165 -13.287  1.00 11.01           C  
ATOM    739  C   LYS A  52     -11.518  41.246 -14.168  1.00 11.01           C  
ATOM    740  O   LYS A  52     -11.850  40.314 -14.902  1.00 11.01           O  
ATOM    741  CB  LYS A  52      -9.019  41.405 -14.116  1.00 11.01           C  
ATOM    742  CG  LYS A  52      -7.803  41.759 -13.281  1.00 11.01           C  
ATOM    743  CD  LYS A  52      -6.553  41.969 -14.126  1.00 11.01           C  
ATOM    744  CE  LYS A  52      -5.385  42.432 -13.257  1.00 11.01           C  
ATOM    745  NZ  LYS A  52      -4.103  42.536 -14.032  1.00 11.01           N  
ATOM    746  H   LYS A  52      -9.441  39.252 -12.745  1.00 11.01           H  
ATOM    747  HA  LYS A  52     -10.347  41.982 -12.565  1.00 11.01           H  
ATOM    748 1HB  LYS A  52      -8.779  40.497 -14.677  1.00 11.01           H  
ATOM    749 2HB  LYS A  52      -9.195  42.204 -14.835  1.00 11.01           H  
ATOM    750 1HG  LYS A  52      -8.005  42.664 -12.712  1.00 11.01           H  
ATOM    751 2HG  LYS A  52      -7.620  40.952 -12.580  1.00 11.01           H  
ATOM    752 1HD  LYS A  52      -6.277  41.020 -14.598  1.00 11.01           H  
ATOM    753 2HD  LYS A  52      -6.745  42.704 -14.903  1.00 11.01           H  
ATOM    754 1HE  LYS A  52      -5.625  43.408 -12.845  1.00 11.01           H  
ATOM    755 2HE  LYS A  52      -5.240  41.729 -12.437  1.00 11.01           H  
ATOM    756 1HZ  LYS A  52      -3.369  42.842 -13.411  1.00 11.01           H  
ATOM    757 2HZ  LYS A  52      -3.852  41.600 -14.397  1.00 11.01           H  
ATOM    758 3HZ  LYS A  52      -4.198  43.185 -14.791  1.00 11.01           H  
ATOM    759  N   CYS A  53     -12.175  42.398 -14.119  1.00 11.17           N  
ATOM    760  CA  CYS A  53     -13.359  42.701 -14.907  1.00 11.17           C  
ATOM    761  C   CYS A  53     -12.950  43.238 -16.290  1.00 11.17           C  
ATOM    762  O   CYS A  53     -12.484  44.370 -16.395  1.00 11.17           O  
ATOM    763  CB  CYS A  53     -14.200  43.726 -14.148  1.00 11.17           C  
ATOM    764  SG  CYS A  53     -15.755  44.218 -14.922  1.00 11.17           S  
ATOM    765  H   CYS A  53     -11.830  43.099 -13.473  1.00 11.17           H  
ATOM    766  HA  CYS A  53     -13.944  41.789 -15.009  1.00 11.17           H  
ATOM    767 1HB  CYS A  53     -14.435  43.326 -13.158  1.00 11.17           H  
ATOM    768 2HB  CYS A  53     -13.600  44.616 -13.991  1.00 11.17           H  
ATOM    769  N   PRO A  54     -13.155  42.491 -17.396  1.00 11.45           N  
ATOM    770  CA  PRO A  54     -12.629  42.794 -18.730  1.00 11.45           C  
ATOM    771  C   PRO A  54     -13.374  43.817 -19.585  1.00 11.45           C  
ATOM    772  O   PRO A  54     -13.624  43.547 -20.763  1.00 11.45           O  
ATOM    773  CB  PRO A  54     -12.743  41.427 -19.399  1.00 11.45           C  
ATOM    774  CG  PRO A  54     -14.002  40.831 -18.791  1.00 11.45           C  
ATOM    775  CD  PRO A  54     -13.983  41.276 -17.342  1.00 11.45           C  
ATOM    776  HA  PRO A  54     -11.571  43.086 -18.629  1.00 11.45           H  
ATOM    777 1HB  PRO A  54     -12.808  41.546 -20.490  1.00 11.45           H  
ATOM    778 2HB  PRO A  54     -11.845  40.831 -19.189  1.00 11.45           H  
ATOM    779 1HG  PRO A  54     -14.890  41.203 -19.327  1.00 11.45           H  
ATOM    780 2HG  PRO A  54     -13.994  39.738 -18.900  1.00 11.45           H  
ATOM    781 1HD  PRO A  54     -15.005  41.513 -17.003  1.00 11.45           H  
ATOM    782 2HD  PRO A  54     -13.501  40.491 -16.741  1.00 11.45           H  
ATOM    783  N   VAL A  55     -13.713  44.966 -19.025  1.00 11.77           N  
ATOM    784  CA  VAL A  55     -14.401  45.989 -19.812  1.00 11.77           C  
ATOM    785  C   VAL A  55     -13.749  47.343 -19.480  1.00 11.77           C  
ATOM    786  O   VAL A  55     -13.482  47.604 -18.310  1.00 11.77           O  
ATOM    787  CB  VAL A  55     -15.930  46.034 -19.493  1.00 11.77           C  
ATOM    788  CG1 VAL A  55     -16.658  46.999 -20.402  1.00 11.77           C  
ATOM    789  CG2 VAL A  55     -16.518  44.627 -19.540  1.00 11.77           C  
ATOM    790  H   VAL A  55     -13.452  45.121 -18.047  1.00 11.77           H  
ATOM    791  HA  VAL A  55     -14.289  45.746 -20.858  1.00 11.77           H  
ATOM    792  HB  VAL A  55     -16.067  46.445 -18.543  1.00 11.77           H  
ATOM    793 1HG1 VAL A  55     -17.709  47.028 -20.121  1.00 11.77           H  
ATOM    794 2HG1 VAL A  55     -16.251  47.972 -20.320  1.00 11.77           H  
ATOM    795 3HG1 VAL A  55     -16.574  46.656 -21.431  1.00 11.77           H  
ATOM    796 1HG2 VAL A  55     -17.575  44.671 -19.291  1.00 11.77           H  
ATOM    797 2HG2 VAL A  55     -16.395  44.208 -20.539  1.00 11.77           H  
ATOM    798 3HG2 VAL A  55     -16.012  43.991 -18.813  1.00 11.77           H  
ATOM    799  N   PRO A  56     -13.482  48.239 -20.446  1.00 11.83           N  
ATOM    800  CA  PRO A  56     -12.972  49.590 -20.217  1.00 11.83           C  
ATOM    801  C   PRO A  56     -13.769  50.383 -19.167  1.00 11.83           C  
ATOM    802  O   PRO A  56     -13.229  51.274 -18.516  1.00 11.83           O  
ATOM    803  CB  PRO A  56     -13.103  50.216 -21.608  1.00 11.83           C  
ATOM    804  CG  PRO A  56     -12.929  49.052 -22.559  1.00 11.83           C  
ATOM    805  CD  PRO A  56     -13.609  47.881 -21.884  1.00 11.83           C  
ATOM    806  HA  PRO A  56     -11.914  49.526 -19.922  1.00 11.83           H  
ATOM    807 1HB  PRO A  56     -14.083  50.708 -21.706  1.00 11.83           H  
ATOM    808 2HB  PRO A  56     -12.340  50.995 -21.742  1.00 11.83           H  
ATOM    809 1HG  PRO A  56     -13.375  49.298 -23.536  1.00 11.83           H  
ATOM    810 2HG  PRO A  56     -11.858  48.873 -22.737  1.00 11.83           H  
ATOM    811 1HD  PRO A  56     -14.649  47.821 -22.204  1.00 11.83           H  
ATOM    812 2HD  PRO A  56     -13.036  46.974 -22.121  1.00 11.83           H  
ATOM    813  N   GLY A  57     -15.056  50.070 -19.025  1.00 11.43           N  
ATOM    814  CA  GLY A  57     -15.942  50.740 -18.086  1.00 11.43           C  
ATOM    815  C   GLY A  57     -15.988  50.105 -16.682  1.00 11.43           C  
ATOM    816  O   GLY A  57     -16.800  50.518 -15.850  1.00 11.43           O  
ATOM    817  H   GLY A  57     -15.442  49.336 -19.589  1.00 11.43           H  
ATOM    818 1HA  GLY A  57     -15.632  51.781 -17.991  1.00 11.43           H  
ATOM    819 2HA  GLY A  57     -16.949  50.753 -18.501  1.00 11.43           H  
ATOM    820  N   CYS A  58     -15.150  49.101 -16.406  1.00 10.68           N  
ATOM    821  CA  CYS A  58     -15.187  48.459 -15.092  1.00 10.68           C  
ATOM    822  C   CYS A  58     -14.455  49.291 -14.056  1.00 10.68           C  
ATOM    823  O   CYS A  58     -13.569  50.081 -14.374  1.00 10.68           O  
ATOM    824  CB  CYS A  58     -14.530  47.085 -15.083  1.00 10.68           C  
ATOM    825  SG  CYS A  58     -15.329  45.822 -16.093  1.00 10.68           S  
ATOM    826  H   CYS A  58     -14.493  48.760 -17.110  1.00 10.68           H  
ATOM    827  HA  CYS A  58     -16.228  48.352 -14.785  1.00 10.68           H  
ATOM    828 1HB  CYS A  58     -13.502  47.179 -15.438  1.00 10.68           H  
ATOM    829 2HB  CYS A  58     -14.489  46.731 -14.066  1.00 10.68           H  
ATOM    830  N   VAL A  59     -14.801  49.063 -12.796  1.00  9.77           N  
ATOM    831  CA  VAL A  59     -14.159  49.741 -11.676  1.00  9.77           C  
ATOM    832  C   VAL A  59     -13.300  48.783 -10.852  1.00  9.77           C  
ATOM    833  O   VAL A  59     -12.741  49.153  -9.821  1.00  9.77           O  
ATOM    834  CB  VAL A  59     -15.236  50.349 -10.776  1.00  9.77           C  
ATOM    835  CG1 VAL A  59     -16.050  51.373 -11.566  1.00  9.77           C  
ATOM    836  CG2 VAL A  59     -16.128  49.232 -10.252  1.00  9.77           C  
ATOM    837  H   VAL A  59     -15.549  48.412 -12.608  1.00  9.77           H  
ATOM    838  HA  VAL A  59     -13.524  50.539 -12.066  1.00  9.77           H  
ATOM    839  HB  VAL A  59     -14.762  50.869  -9.945  1.00  9.77           H  
ATOM    840 1HG1 VAL A  59     -16.811  51.809 -10.919  1.00  9.77           H  
ATOM    841 2HG1 VAL A  59     -15.392  52.161 -11.933  1.00  9.77           H  
ATOM    842 3HG1 VAL A  59     -16.535  50.884 -12.413  1.00  9.77           H  
ATOM    843 1HG2 VAL A  59     -16.895  49.652  -9.602  1.00  9.77           H  
ATOM    844 2HG2 VAL A  59     -16.600  48.718 -11.088  1.00  9.77           H  
ATOM    845 3HG2 VAL A  59     -15.524  48.521  -9.684  1.00  9.77           H  
ATOM    846  N   GLY A  60     -13.226  47.534 -11.292  1.00  8.94           N  
ATOM    847  CA  GLY A  60     -12.458  46.522 -10.582  1.00  8.94           C  
ATOM    848  C   GLY A  60     -13.245  45.964  -9.408  1.00  8.94           C  
ATOM    849  O   GLY A  60     -14.129  45.126  -9.589  1.00  8.94           O  
ATOM    850  H   GLY A  60     -13.702  47.292 -12.147  1.00  8.94           H  
ATOM    851 1HA  GLY A  60     -12.200  45.714 -11.264  1.00  8.94           H  
ATOM    852 2HA  GLY A  60     -11.524  46.953 -10.228  1.00  8.94           H  
ENDMDL

REMARK ID 644176 DOMAINID 637751 MODEL 5 line_15
MODEL     5
ATOM      1  N   ASP A   1      -1.920   2.864  -0.045  1.00  3.54           N  
ATOM      2  CA  ASP A   1      -0.477   2.672   0.004  1.00  3.54           C  
ATOM      3  C   ASP A   1       0.216   4.026  -0.071  1.00  3.54           C  
ATOM      4  O   ASP A   1      -0.427   5.053  -0.291  1.00  3.54           O  
ATOM      5  CB  ASP A   1      -0.017   1.732  -1.121  1.00  3.54           C  
ATOM      6  CG  ASP A   1       1.294   0.954  -0.793  1.00  3.54           C  
ATOM      7  OD1 ASP A   1       2.034   1.387   0.072  1.00  3.54           O  
ATOM      8  OD2 ASP A   1       1.520  -0.067  -1.403  1.00  3.54           O  
ATOM      9 1H   ASP A   1      -2.376   2.160   0.516  1.00  3.54           H  
ATOM     10 2H   ASP A   1      -2.145   3.780   0.315  1.00  3.54           H  
ATOM     11 3H   ASP A   1      -2.234   2.791  -1.001  1.00  3.54           H  
ATOM     12  HA  ASP A   1      -0.218   2.212   0.958  1.00  3.54           H  
ATOM     13 1HB  ASP A   1      -0.805   1.014  -1.341  1.00  3.54           H  
ATOM     14 2HB  ASP A   1       0.155   2.320  -2.024  1.00  3.54           H  
ATOM     15  N   LEU A   2       1.518   4.035   0.156  1.00  3.35           N  
ATOM     16  CA  LEU A   2       2.270   5.288   0.160  1.00  3.35           C  
ATOM     17  C   LEU A   2       2.656   5.765  -1.233  1.00  3.35           C  
ATOM     18  O   LEU A   2       2.998   4.967  -2.104  1.00  3.35           O  
ATOM     19  CB  LEU A   2       3.573   5.135   0.959  1.00  3.35           C  
ATOM     20  CG  LEU A   2       3.439   4.780   2.436  1.00  3.35           C  
ATOM     21  CD1 LEU A   2       4.860   4.642   3.039  1.00  3.35           C  
ATOM     22  CD2 LEU A   2       2.605   5.845   3.127  1.00  3.35           C  
ATOM     23  H   LEU A   2       1.986   3.139   0.316  1.00  3.35           H  
ATOM     24  HA  LEU A   2       1.655   6.055   0.626  1.00  3.35           H  
ATOM     25 1HB  LEU A   2       4.171   4.350   0.486  1.00  3.35           H  
ATOM     26 2HB  LEU A   2       4.134   6.069   0.889  1.00  3.35           H  
ATOM     27  HG  LEU A   2       2.941   3.813   2.542  1.00  3.35           H  
ATOM     28 1HD1 LEU A   2       4.793   4.376   4.094  1.00  3.35           H  
ATOM     29 2HD1 LEU A   2       5.404   3.863   2.501  1.00  3.35           H  
ATOM     30 3HD1 LEU A   2       5.392   5.583   2.933  1.00  3.35           H  
ATOM     31 1HD2 LEU A   2       2.500   5.603   4.186  1.00  3.35           H  
ATOM     32 2HD2 LEU A   2       3.084   6.810   3.017  1.00  3.35           H  
ATOM     33 3HD2 LEU A   2       1.617   5.884   2.664  1.00  3.35           H  
ATOM     34  N   LYS A   3       2.662   7.082  -1.423  1.00  3.18           N  
ATOM     35  CA  LYS A   3       3.201   7.658  -2.648  1.00  3.18           C  
ATOM     36  C   LYS A   3       4.249   8.695  -2.278  1.00  3.18           C  
ATOM     37  O   LYS A   3       3.954   9.687  -1.609  1.00  3.18           O  
ATOM     38  CB  LYS A   3       2.122   8.262  -3.536  1.00  3.18           C  
ATOM     39  CG  LYS A   3       2.677   8.796  -4.854  1.00  3.18           C  
ATOM     40  CD  LYS A   3       3.241   7.658  -5.735  1.00  3.18           C  
ATOM     41  CE  LYS A   3       2.154   6.866  -6.450  1.00  3.18           C  
ATOM     42  NZ  LYS A   3       2.742   5.847  -7.377  1.00  3.18           N  
ATOM     43  H   LYS A   3       2.323   7.691  -0.693  1.00  3.18           H  
ATOM     44  HA  LYS A   3       3.702   6.876  -3.218  1.00  3.18           H  
ATOM     45 1HB  LYS A   3       1.362   7.511  -3.757  1.00  3.18           H  
ATOM     46 2HB  LYS A   3       1.637   9.087  -3.016  1.00  3.18           H  
ATOM     47 1HG  LYS A   3       1.891   9.314  -5.400  1.00  3.18           H  
ATOM     48 2HG  LYS A   3       3.482   9.508  -4.646  1.00  3.18           H  
ATOM     49 1HD  LYS A   3       3.919   8.073  -6.487  1.00  3.18           H  
ATOM     50 2HD  LYS A   3       3.813   6.966  -5.117  1.00  3.18           H  
ATOM     51 1HE  LYS A   3       1.524   6.362  -5.720  1.00  3.18           H  
ATOM     52 2HE  LYS A   3       1.544   7.556  -7.031  1.00  3.18           H  
ATOM     53 1HZ  LYS A   3       2.025   5.342  -7.858  1.00  3.18           H  
ATOM     54 2HZ  LYS A   3       3.345   6.311  -8.063  1.00  3.18           H  
ATOM     55 3HZ  LYS A   3       3.323   5.188  -6.858  1.00  3.18           H  
ATOM     56  N   CYS A   4       5.471   8.432  -2.683  1.00  3.04           N  
ATOM     57  CA  CYS A   4       6.617   9.267  -2.350  1.00  3.04           C  
ATOM     58  C   CYS A   4       6.687  10.468  -3.295  1.00  3.04           C  
ATOM     59  O   CYS A   4       6.181  10.397  -4.412  1.00  3.04           O  
ATOM     60  CB  CYS A   4       7.888   8.438  -2.443  1.00  3.04           C  
ATOM     61  SG  CYS A   4       8.487   8.187  -4.062  1.00  3.04           S  
ATOM     62  H   CYS A   4       5.617   7.600  -3.233  1.00  3.04           H  
ATOM     63  HA  CYS A   4       6.496   9.617  -1.330  1.00  3.04           H  
ATOM     64 1HB  CYS A   4       8.678   8.872  -1.858  1.00  3.04           H  
ATOM     65 2HB  CYS A   4       7.685   7.457  -2.023  1.00  3.04           H  
ATOM     66  N   PRO A   5       7.375  11.570  -2.922  1.00  2.91           N  
ATOM     67  CA  PRO A   5       7.508  12.788  -3.706  1.00  2.91           C  
ATOM     68  C   PRO A   5       8.545  12.765  -4.839  1.00  2.91           C  
ATOM     69  O   PRO A   5       8.903  13.826  -5.353  1.00  2.91           O  
ATOM     70  CB  PRO A   5       7.916  13.797  -2.624  1.00  2.91           C  
ATOM     71  CG  PRO A   5       8.740  12.995  -1.656  1.00  2.91           C  
ATOM     72  CD  PRO A   5       8.060  11.647  -1.596  1.00  2.91           C  
ATOM     73  HA  PRO A   5       6.521  13.046  -4.111  1.00  2.91           H  
ATOM     74 1HB  PRO A   5       8.474  14.627  -3.075  1.00  2.91           H  
ATOM     75 2HB  PRO A   5       7.014  14.231  -2.161  1.00  2.91           H  
ATOM     76 1HG  PRO A   5       9.781  12.929  -2.015  1.00  2.91           H  
ATOM     77 2HG  PRO A   5       8.775  13.496  -0.674  1.00  2.91           H  
ATOM     78 1HD  PRO A   5       8.845  10.922  -1.492  1.00  2.91           H  
ATOM     79 2HD  PRO A   5       7.344  11.625  -0.762  1.00  2.91           H  
ATOM     80  N   THR A   6       9.045  11.587  -5.221  1.00  2.80           N  
ATOM     81  CA  THR A   6      10.021  11.542  -6.306  1.00  2.80           C  
ATOM     82  C   THR A   6       9.873  10.312  -7.213  1.00  2.80           C  
ATOM     83  O   THR A   6       9.609   9.208  -6.737  1.00  2.80           O  
ATOM     84  CB  THR A   6      11.468  11.589  -5.731  1.00  2.80           C  
ATOM     85  OG1 THR A   6      12.436  11.540  -6.791  1.00  2.80           O  
ATOM     86  CG2 THR A   6      11.726  10.470  -4.827  1.00  2.80           C  
ATOM     87  H   THR A   6       8.730  10.730  -4.788  1.00  2.80           H  
ATOM     88  HA  THR A   6       9.861  12.440  -6.891  1.00  2.80           H  
ATOM     89  HB  THR A   6      11.589  12.525  -5.186  1.00  2.80           H  
ATOM     90  HG1 THR A   6      13.266  11.920  -6.475  1.00  2.80           H  
ATOM     91 1HG2 THR A   6      12.742  10.547  -4.440  1.00  2.80           H  
ATOM     92 2HG2 THR A   6      11.015  10.502  -4.001  1.00  2.80           H  
ATOM     93 3HG2 THR A   6      11.619   9.546  -5.378  1.00  2.80           H  
ATOM     94  N   PRO A   7      10.191  10.439  -8.525  1.00  2.68           N  
ATOM     95  CA  PRO A   7      10.243   9.352  -9.483  1.00  2.68           C  
ATOM     96  C   PRO A   7      11.323   8.353  -9.090  1.00  2.68           C  
ATOM     97  O   PRO A   7      11.322   7.215  -9.557  1.00  2.68           O  
ATOM     98  CB  PRO A   7      10.546  10.063 -10.810  1.00  2.68           C  
ATOM     99  CG  PRO A   7      11.182  11.368 -10.421  1.00  2.68           C  
ATOM    100  CD  PRO A   7      10.480  11.771  -9.142  1.00  2.68           C  
ATOM    101  HA  PRO A   7       9.261   8.861  -9.521  1.00  2.68           H  
ATOM    102 1HB  PRO A   7      11.214   9.439 -11.419  1.00  2.68           H  
ATOM    103 2HB  PRO A   7       9.617  10.192 -11.386  1.00  2.68           H  
ATOM    104 1HG  PRO A   7      12.265  11.234 -10.282  1.00  2.68           H  
ATOM    105 2HG  PRO A   7      11.054  12.107 -11.226  1.00  2.68           H  
ATOM    106 1HD  PRO A   7      11.174  12.383  -8.581  1.00  2.68           H  
ATOM    107 2HD  PRO A   7       9.545  12.304  -9.361  1.00  2.68           H  
ATOM    108  N   GLY A   8      12.252   8.771  -8.218  1.00  2.57           N  
ATOM    109  CA  GLY A   8      13.296   7.879  -7.741  1.00  2.57           C  
ATOM    110  C   GLY A   8      12.709   6.646  -7.029  1.00  2.57           C  
ATOM    111  O   GLY A   8      13.364   5.604  -6.965  1.00  2.57           O  
ATOM    112  H   GLY A   8      12.244   9.724  -7.849  1.00  2.57           H  
ATOM    113 1HA  GLY A   8      13.914   7.564  -8.579  1.00  2.57           H  
ATOM    114 2HA  GLY A   8      13.943   8.426  -7.053  1.00  2.57           H  
ATOM    115  N   CYS A   9      11.488   6.764  -6.485  1.00  2.46           N  
ATOM    116  CA  CYS A   9      10.831   5.671  -5.766  1.00  2.46           C  
ATOM    117  C   CYS A   9       9.403   5.303  -6.158  1.00  2.46           C  
ATOM    118  O   CYS A   9       9.009   4.140  -6.003  1.00  2.46           O  
ATOM    119  CB  CYS A   9      10.906   5.939  -4.260  1.00  2.46           C  
ATOM    120  SG  CYS A   9      10.382   7.602  -3.663  1.00  2.46           S  
ATOM    121  H   CYS A   9      10.986   7.647  -6.587  1.00  2.46           H  
ATOM    122  HA  CYS A   9      11.435   4.781  -5.938  1.00  2.46           H  
ATOM    123 1HB  CYS A   9      10.276   5.215  -3.765  1.00  2.46           H  
ATOM    124 2HB  CYS A   9      11.911   5.768  -3.907  1.00  2.46           H  
ATOM    125  N   ASP A  10       8.606   6.276  -6.585  1.00  2.36           N  
ATOM    126  CA  ASP A  10       7.193   6.057  -6.908  1.00  2.36           C  
ATOM    127  C   ASP A  10       6.425   5.286  -5.809  1.00  2.36           C  
ATOM    128  O   ASP A  10       5.547   4.478  -6.122  1.00  2.36           O  
ATOM    129  CB  ASP A  10       7.047   5.301  -8.238  1.00  2.36           C  
ATOM    130  CG  ASP A  10       5.630   5.430  -8.847  1.00  2.36           C  
ATOM    131  OD1 ASP A  10       5.009   6.461  -8.645  1.00  2.36           O  
ATOM    132  OD2 ASP A  10       5.162   4.507  -9.471  1.00  2.36           O  
ATOM    133  H   ASP A  10       8.985   7.220  -6.692  1.00  2.36           H  
ATOM    134  HA  ASP A  10       6.726   7.039  -7.017  1.00  2.36           H  
ATOM    135 1HB  ASP A  10       7.775   5.687  -8.959  1.00  2.36           H  
ATOM    136 2HB  ASP A  10       7.268   4.243  -8.084  1.00  2.36           H  
ATOM    137  N   GLY A  11       6.706   5.588  -4.543  1.00  2.29           N  
ATOM    138  CA  GLY A  11       6.072   4.971  -3.380  1.00  2.29           C  
ATOM    139  C   GLY A  11       6.844   3.805  -2.750  1.00  2.29           C  
ATOM    140  O   GLY A  11       6.479   3.349  -1.667  1.00  2.29           O  
ATOM    141  H   GLY A  11       7.443   6.256  -4.391  1.00  2.29           H  
ATOM    142 1HA  GLY A  11       5.920   5.725  -2.614  1.00  2.29           H  
ATOM    143 2HA  GLY A  11       5.080   4.624  -3.664  1.00  2.29           H  
ATOM    144  N   SER A  12       7.889   3.289  -3.395  1.00  2.27           N  
ATOM    145  CA  SER A  12       8.623   2.172  -2.790  1.00  2.27           C  
ATOM    146  C   SER A  12       9.766   2.574  -1.830  1.00  2.27           C  
ATOM    147  O   SER A  12      10.284   3.690  -1.878  1.00  2.27           O  
ATOM    148  CB  SER A  12       9.178   1.294  -3.899  1.00  2.27           C  
ATOM    149  OG  SER A  12      10.144   1.978  -4.659  1.00  2.27           O  
ATOM    150  H   SER A  12       8.178   3.651  -4.305  1.00  2.27           H  
ATOM    151  HA  SER A  12       7.908   1.578  -2.222  1.00  2.27           H  
ATOM    152 1HB  SER A  12       9.623   0.403  -3.462  1.00  2.27           H  
ATOM    153 2HB  SER A  12       8.366   0.973  -4.549  1.00  2.27           H  
ATOM    154  HG  SER A  12       9.656   2.678  -5.157  1.00  2.27           H  
ATOM    155  N   GLY A  13      10.195   1.625  -0.989  1.00  2.33           N  
ATOM    156  CA  GLY A  13      11.422   1.778  -0.194  1.00  2.33           C  
ATOM    157  C   GLY A  13      11.484   2.755   0.995  1.00  2.33           C  
ATOM    158  O   GLY A  13      12.558   3.280   1.253  1.00  2.33           O  
ATOM    159  H   GLY A  13       9.696   0.750  -0.949  1.00  2.33           H  
ATOM    160 1HA  GLY A  13      11.698   0.790   0.174  1.00  2.33           H  
ATOM    161 2HA  GLY A  13      12.220   2.051  -0.884  1.00  2.33           H  
ATOM    162  N   HIS A  14      10.406   3.035   1.722  1.00  2.47           N  
ATOM    163  CA  HIS A  14      10.602   4.015   2.808  1.00  2.47           C  
ATOM    164  C   HIS A  14      11.616   3.506   3.836  1.00  2.47           C  
ATOM    165  O   HIS A  14      11.740   2.298   4.061  1.00  2.47           O  
ATOM    166  CB  HIS A  14       9.291   4.379   3.533  1.00  2.47           C  
ATOM    167  CG  HIS A  14       8.654   3.287   4.353  1.00  2.47           C  
ATOM    168  ND1 HIS A  14       7.848   2.308   3.800  1.00  2.47           N  
ATOM    169  CD2 HIS A  14       8.686   3.039   5.685  1.00  2.47           C  
ATOM    170  CE1 HIS A  14       7.412   1.505   4.758  1.00  2.47           C  
ATOM    171  NE2 HIS A  14       7.902   1.925   5.911  1.00  2.47           N  
ATOM    172  H   HIS A  14       9.510   2.613   1.533  1.00  2.47           H  
ATOM    173  HA  HIS A  14      11.002   4.940   2.391  1.00  2.47           H  
ATOM    174 1HB  HIS A  14       9.483   5.222   4.197  1.00  2.47           H  
ATOM    175 2HB  HIS A  14       8.565   4.706   2.834  1.00  2.47           H  
ATOM    176  HD1 HIS A  14       7.602   2.219   2.834  1.00  2.47           H  
ATOM    177  HD2 HIS A  14       9.183   3.541   6.519  1.00  2.47           H  
ATOM    178  HE1 HIS A  14       6.757   0.666   4.524  1.00  2.47           H  
ATOM    179  N   ILE A  15      12.305   4.431   4.504  1.00  2.70           N  
ATOM    180  CA  ILE A  15      13.255   4.050   5.540  1.00  2.70           C  
ATOM    181  C   ILE A  15      12.572   3.770   6.869  1.00  2.70           C  
ATOM    182  O   ILE A  15      12.053   4.665   7.522  1.00  2.70           O  
ATOM    183  CB  ILE A  15      14.293   5.175   5.705  1.00  2.70           C  
ATOM    184  CG1 ILE A  15      15.028   5.322   4.401  1.00  2.70           C  
ATOM    185  CG2 ILE A  15      15.242   4.903   6.848  1.00  2.70           C  
ATOM    186  CD1 ILE A  15      15.865   6.544   4.291  1.00  2.70           C  
ATOM    187  H   ILE A  15      12.202   5.418   4.255  1.00  2.70           H  
ATOM    188  HA  ILE A  15      13.767   3.145   5.217  1.00  2.70           H  
ATOM    189  HB  ILE A  15      13.770   6.121   5.892  1.00  2.70           H  
ATOM    190 1HG1 ILE A  15      15.665   4.453   4.261  1.00  2.70           H  
ATOM    191 2HG1 ILE A  15      14.296   5.342   3.613  1.00  2.70           H  
ATOM    192 1HG2 ILE A  15      15.954   5.726   6.927  1.00  2.70           H  
ATOM    193 2HG2 ILE A  15      14.685   4.833   7.751  1.00  2.70           H  
ATOM    194 3HG2 ILE A  15      15.778   3.973   6.670  1.00  2.70           H  
ATOM    195 1HD1 ILE A  15      16.344   6.576   3.316  1.00  2.70           H  
ATOM    196 2HD1 ILE A  15      15.227   7.399   4.404  1.00  2.70           H  
ATOM    197 3HD1 ILE A  15      16.623   6.547   5.068  1.00  2.70           H  
ATOM    198  N   THR A  16      12.657   2.535   7.341  1.00  3.01           N  
ATOM    199  CA  THR A  16      11.947   2.192   8.567  1.00  3.01           C  
ATOM    200  C   THR A  16      12.680   2.683   9.811  1.00  3.01           C  
ATOM    201  O   THR A  16      12.116   2.728  10.902  1.00  3.01           O  
ATOM    202  CB  THR A  16      11.716   0.676   8.638  1.00  3.01           C  
ATOM    203  OG1 THR A  16      12.979  -0.005   8.644  1.00  3.01           O  
ATOM    204  CG2 THR A  16      10.905   0.230   7.428  1.00  3.01           C  
ATOM    205  H   THR A  16      13.130   1.821   6.803  1.00  3.01           H  
ATOM    206  HA  THR A  16      10.970   2.679   8.541  1.00  3.01           H  
ATOM    207  HB  THR A  16      11.172   0.426   9.549  1.00  3.01           H  
ATOM    208  HG1 THR A  16      13.410   0.132   9.493  1.00  3.01           H  
ATOM    209 1HG2 THR A  16      10.740  -0.846   7.473  1.00  3.01           H  
ATOM    210 2HG2 THR A  16       9.948   0.742   7.431  1.00  3.01           H  
ATOM    211 3HG2 THR A  16      11.445   0.478   6.512  1.00  3.01           H  
ATOM    212  N   GLY A  17      13.940   3.066   9.632  1.00  3.36           N  
ATOM    213  CA  GLY A  17      14.762   3.570  10.720  1.00  3.36           C  
ATOM    214  C   GLY A  17      14.569   5.070  11.002  1.00  3.36           C  
ATOM    215  O   GLY A  17      15.117   5.578  11.980  1.00  3.36           O  
ATOM    216  H   GLY A  17      14.325   3.000   8.702  1.00  3.36           H  
ATOM    217 1HA  GLY A  17      14.540   3.005  11.625  1.00  3.36           H  
ATOM    218 2HA  GLY A  17      15.809   3.382  10.486  1.00  3.36           H  
ATOM    219  N   ASN A  18      13.816   5.787  10.149  1.00  3.67           N  
ATOM    220  CA  ASN A  18      13.597   7.223  10.369  1.00  3.67           C  
ATOM    221  C   ASN A  18      12.472   7.750   9.493  1.00  3.67           C  
ATOM    222  O   ASN A  18      12.195   7.224   8.431  1.00  3.67           O  
ATOM    223  CB  ASN A  18      14.862   8.040  10.136  1.00  3.67           C  
ATOM    224  CG  ASN A  18      14.788   9.443  10.780  1.00  3.67           C  
ATOM    225  OD1 ASN A  18      13.767   9.837  11.381  1.00  3.67           O  
ATOM    226  ND2 ASN A  18      15.858  10.187  10.659  1.00  3.67           N  
ATOM    227  H   ASN A  18      13.359   5.336   9.355  1.00  3.67           H  
ATOM    228  HA  ASN A  18      13.288   7.366  11.404  1.00  3.67           H  
ATOM    229 1HB  ASN A  18      15.733   7.524  10.531  1.00  3.67           H  
ATOM    230 2HB  ASN A  18      15.017   8.158   9.064  1.00  3.67           H  
ATOM    231 1HD2 ASN A  18      15.876  11.107  11.051  1.00  3.67           H  
ATOM    232 2HD2 ASN A  18      16.656   9.836  10.171  1.00  3.67           H  
ATOM    233  N   TYR A  19      11.814   8.800   9.948  1.00  3.87           N  
ATOM    234  CA  TYR A  19      10.736   9.503   9.222  1.00  3.87           C  
ATOM    235  C   TYR A  19       9.449   8.687   8.929  1.00  3.87           C  
ATOM    236  O   TYR A  19       8.401   9.282   8.652  1.00  3.87           O  
ATOM    237  CB  TYR A  19      11.255  10.040   7.882  1.00  3.87           C  
ATOM    238  CG  TYR A  19      12.468  10.943   7.974  1.00  3.87           C  
ATOM    239  CD1 TYR A  19      13.702  10.497   7.529  1.00  3.87           C  
ATOM    240  CD2 TYR A  19      12.346  12.213   8.495  1.00  3.87           C  
ATOM    241  CE1 TYR A  19      14.804  11.325   7.594  1.00  3.87           C  
ATOM    242  CE2 TYR A  19      13.448  13.043   8.563  1.00  3.87           C  
ATOM    243  CZ  TYR A  19      14.674  12.604   8.112  1.00  3.87           C  
ATOM    244  OH  TYR A  19      15.771  13.441   8.173  1.00  3.87           O  
ATOM    245  H   TYR A  19      12.138   9.176  10.831  1.00  3.87           H  
ATOM    246  HA  TYR A  19      10.439  10.354   9.834  1.00  3.87           H  
ATOM    247 1HB  TYR A  19      11.492   9.215   7.215  1.00  3.87           H  
ATOM    248 2HB  TYR A  19      10.464  10.599   7.403  1.00  3.87           H  
ATOM    249  HD1 TYR A  19      13.808   9.493   7.122  1.00  3.87           H  
ATOM    250  HD2 TYR A  19      11.383  12.563   8.848  1.00  3.87           H  
ATOM    251  HE1 TYR A  19      15.769  10.970   7.236  1.00  3.87           H  
ATOM    252  HE2 TYR A  19      13.347  14.048   8.973  1.00  3.87           H  
ATOM    253  HH  TYR A  19      15.514  14.276   8.572  1.00  3.87           H  
ATOM    254  N   ALA A  20       9.487   7.358   9.094  1.00  3.92           N  
ATOM    255  CA  ALA A  20       8.365   6.459   8.797  1.00  3.92           C  
ATOM    256  C   ALA A  20       8.015   6.548   7.309  1.00  3.92           C  
ATOM    257  O   ALA A  20       8.784   6.097   6.466  1.00  3.92           O  
ATOM    258  CB  ALA A  20       7.155   6.762   9.679  1.00  3.92           C  
ATOM    259  H   ALA A  20      10.374   6.942   9.337  1.00  3.92           H  
ATOM    260  HA  ALA A  20       8.691   5.439   8.999  1.00  3.92           H  
ATOM    261 1HB  ALA A  20       6.359   6.052   9.449  1.00  3.92           H  
ATOM    262 2HB  ALA A  20       7.442   6.654  10.723  1.00  3.92           H  
ATOM    263 3HB  ALA A  20       6.784   7.764   9.521  1.00  3.92           H  
ATOM    264  N   SER A  21       6.851   7.082   6.973  1.00  3.80           N  
ATOM    265  CA  SER A  21       6.458   7.163   5.570  1.00  3.80           C  
ATOM    266  C   SER A  21       7.338   8.161   4.825  1.00  3.80           C  
ATOM    267  O   SER A  21       8.070   8.940   5.438  1.00  3.80           O  
ATOM    268  CB  SER A  21       5.005   7.565   5.451  1.00  3.80           C  
ATOM    269  OG  SER A  21       4.808   8.883   5.872  1.00  3.80           O  
ATOM    270  H   SER A  21       6.241   7.454   7.683  1.00  3.80           H  
ATOM    271  HA  SER A  21       6.596   6.180   5.115  1.00  3.80           H  
ATOM    272 1HB  SER A  21       4.707   7.478   4.424  1.00  3.80           H  
ATOM    273 2HB  SER A  21       4.382   6.891   6.037  1.00  3.80           H  
ATOM    274  HG  SER A  21       5.385   9.416   5.317  1.00  3.80           H  
ATOM    275  N   HIS A  22       7.243   8.188   3.494  1.00  3.57           N  
ATOM    276  CA  HIS A  22       8.092   9.075   2.686  1.00  3.57           C  
ATOM    277  C   HIS A  22       7.641  10.537   2.752  1.00  3.57           C  
ATOM    278  O   HIS A  22       7.247  11.112   1.742  1.00  3.57           O  
ATOM    279  CB  HIS A  22       7.968   8.730   1.205  1.00  3.57           C  
ATOM    280  CG  HIS A  22       8.351   7.368   0.753  1.00  3.57           C  
ATOM    281  ND1 HIS A  22       7.478   6.325   0.823  1.00  3.57           N  
ATOM    282  CD2 HIS A  22       9.457   6.891   0.131  1.00  3.57           C  
ATOM    283  CE1 HIS A  22       8.026   5.262   0.283  1.00  3.57           C  
ATOM    284  NE2 HIS A  22       9.222   5.583  -0.151  1.00  3.57           N  
ATOM    285  H   HIS A  22       6.607   7.556   3.033  1.00  3.57           H  
ATOM    286  HA  HIS A  22       9.130   9.007   3.009  1.00  3.57           H  
ATOM    287 1HB  HIS A  22       6.938   8.889   0.902  1.00  3.57           H  
ATOM    288 2HB  HIS A  22       8.576   9.433   0.640  1.00  3.57           H  
ATOM    289  HD2 HIS A  22      10.340   7.440  -0.130  1.00  3.57           H  
ATOM    290  HE1 HIS A  22       7.565   4.288   0.208  1.00  3.57           H  
ATOM    291  HE2 HIS A  22       9.856   4.944  -0.644  1.00  3.57           H  
ATOM    292  N   ARG A  23       7.710  11.142   3.930  1.00  3.28           N  
ATOM    293  CA  ARG A  23       7.278  12.527   4.121  1.00  3.28           C  
ATOM    294  C   ARG A  23       8.146  13.527   3.361  1.00  3.28           C  
ATOM    295  O   ARG A  23       7.727  14.655   3.092  1.00  3.28           O  
ATOM    296  CB  ARG A  23       7.291  12.896   5.600  1.00  3.28           C  
ATOM    297  CG  ARG A  23       8.675  13.013   6.237  1.00  3.28           C  
ATOM    298  CD  ARG A  23       8.594  13.360   7.684  1.00  3.28           C  
ATOM    299  NE  ARG A  23       8.136  12.258   8.526  1.00  3.28           N  
ATOM    300  CZ  ARG A  23       7.618  12.402   9.752  1.00  3.28           C  
ATOM    301  NH1 ARG A  23       7.463  13.595  10.290  1.00  3.28           N  
ATOM    302  NH2 ARG A  23       7.272  11.319  10.398  1.00  3.28           N  
ATOM    303  H   ARG A  23       8.051  10.597   4.716  1.00  3.28           H  
ATOM    304  HA  ARG A  23       6.255  12.617   3.755  1.00  3.28           H  
ATOM    305 1HB  ARG A  23       6.782  13.847   5.741  1.00  3.28           H  
ATOM    306 2HB  ARG A  23       6.741  12.139   6.163  1.00  3.28           H  
ATOM    307 1HG  ARG A  23       9.196  12.064   6.128  1.00  3.28           H  
ATOM    308 2HG  ARG A  23       9.246  13.796   5.743  1.00  3.28           H  
ATOM    309 1HD  ARG A  23       9.570  13.675   8.032  1.00  3.28           H  
ATOM    310 2HD  ARG A  23       7.894  14.183   7.801  1.00  3.28           H  
ATOM    311  HE  ARG A  23       8.237  11.284   8.197  1.00  3.28           H  
ATOM    312 1HH1 ARG A  23       7.735  14.419   9.774  1.00  3.28           H  
ATOM    313 2HH1 ARG A  23       7.070  13.683  11.215  1.00  3.28           H  
ATOM    314 1HH2 ARG A  23       7.425  10.417   9.925  1.00  3.28           H  
ATOM    315 2HH2 ARG A  23       6.877  11.370  11.323  1.00  3.28           H  
ATOM    316  N   SER A  24       9.366  13.113   3.047  1.00  2.98           N  
ATOM    317  CA  SER A  24      10.330  13.957   2.377  1.00  2.98           C  
ATOM    318  C   SER A  24      11.473  13.140   1.801  1.00  2.98           C  
ATOM    319  O   SER A  24      11.619  11.931   2.062  1.00  2.98           O  
ATOM    320  CB  SER A  24      10.926  14.965   3.341  1.00  2.98           C  
ATOM    321  OG  SER A  24      11.793  14.332   4.247  1.00  2.98           O  
ATOM    322  H   SER A  24       9.623  12.173   3.291  1.00  2.98           H  
ATOM    323  HA  SER A  24       9.830  14.482   1.563  1.00  2.98           H  
ATOM    324 1HB  SER A  24      11.468  15.727   2.789  1.00  2.98           H  
ATOM    325 2HB  SER A  24      10.128  15.462   3.886  1.00  2.98           H  
ATOM    326  HG  SER A  24      12.608  14.094   3.719  1.00  2.98           H  
ATOM    327  N   LEU A  25      12.313  13.833   1.063  1.00  2.71           N  
ATOM    328  CA  LEU A  25      13.537  13.242   0.597  1.00  2.71           C  
ATOM    329  C   LEU A  25      14.285  12.889   1.877  1.00  2.71           C  
ATOM    330  O   LEU A  25      14.080  13.559   2.893  1.00  2.71           O  
ATOM    331  CB  LEU A  25      14.283  14.240  -0.285  1.00  2.71           C  
ATOM    332  CG  LEU A  25      13.573  14.580  -1.617  1.00  2.71           C  
ATOM    333  CD1 LEU A  25      14.380  15.646  -2.344  1.00  2.71           C  
ATOM    334  CD2 LEU A  25      13.401  13.301  -2.465  1.00  2.71           C  
ATOM    335  H   LEU A  25      12.113  14.800   0.852  1.00  2.71           H  
ATOM    336  HA  LEU A  25      13.328  12.346   0.031  1.00  2.71           H  
ATOM    337 1HB  LEU A  25      14.398  15.168   0.272  1.00  2.71           H  
ATOM    338 2HB  LEU A  25      15.262  13.862  -0.502  1.00  2.71           H  
ATOM    339  HG  LEU A  25      12.587  14.996  -1.406  1.00  2.71           H  
ATOM    340 1HD1 LEU A  25      13.881  15.910  -3.276  1.00  2.71           H  
ATOM    341 2HD1 LEU A  25      14.463  16.533  -1.716  1.00  2.71           H  
ATOM    342 3HD1 LEU A  25      15.376  15.264  -2.560  1.00  2.71           H  
ATOM    343 1HD2 LEU A  25      12.893  13.550  -3.396  1.00  2.71           H  
ATOM    344 2HD2 LEU A  25      14.364  12.881  -2.689  1.00  2.71           H  
ATOM    345 3HD2 LEU A  25      12.808  12.570  -1.915  1.00  2.71           H  
ATOM    346  N   SER A  26      15.048  11.786   1.859  1.00  2.49           N  
ATOM    347  CA  SER A  26      15.777  11.224   3.011  1.00  2.49           C  
ATOM    348  C   SER A  26      14.869  10.389   3.930  1.00  2.49           C  
ATOM    349  O   SER A  26      15.356   9.747   4.857  1.00  2.49           O  
ATOM    350  CB  SER A  26      16.487  12.295   3.831  1.00  2.49           C  
ATOM    351  OG  SER A  26      17.374  13.043   3.036  1.00  2.49           O  
ATOM    352  H   SER A  26      15.137  11.248   0.996  1.00  2.49           H  
ATOM    353  HA  SER A  26      16.544  10.554   2.618  1.00  2.49           H  
ATOM    354 1HB  SER A  26      15.787  12.945   4.341  1.00  2.49           H  
ATOM    355 2HB  SER A  26      17.056  11.799   4.616  1.00  2.49           H  
ATOM    356  HG  SER A  26      17.723  13.732   3.611  1.00  2.49           H  
ATOM    357  N   GLY A  27      13.567  10.318   3.605  1.00  2.32           N  
ATOM    358  CA  GLY A  27      12.645   9.348   4.186  1.00  2.32           C  
ATOM    359  C   GLY A  27      12.663   8.360   3.046  1.00  2.32           C  
ATOM    360  O   GLY A  27      12.513   7.144   3.186  1.00  2.32           O  
ATOM    361  H   GLY A  27      13.187  10.912   2.872  1.00  2.32           H  
ATOM    362 1HA  GLY A  27      13.031   8.904   5.101  1.00  2.32           H  
ATOM    363 2HA  GLY A  27      11.655   9.774   4.347  1.00  2.32           H  
ATOM    364  N   CYS A  28      12.892   8.976   1.884  1.00  2.23           N  
ATOM    365  CA  CYS A  28      13.142   8.337   0.605  1.00  2.23           C  
ATOM    366  C   CYS A  28      14.642   8.080   0.330  1.00  2.23           C  
ATOM    367  O   CYS A  28      15.378   9.049   0.091  1.00  2.23           O  
ATOM    368  CB  CYS A  28      12.662   9.243  -0.504  1.00  2.23           C  
ATOM    369  SG  CYS A  28      13.090   8.649  -2.057  1.00  2.23           S  
ATOM    370  H   CYS A  28      12.877   9.999   1.926  1.00  2.23           H  
ATOM    371  HA  CYS A  28      12.566   7.419   0.570  1.00  2.23           H  
ATOM    372 1HB  CYS A  28      11.579   9.359  -0.463  1.00  2.23           H  
ATOM    373 2HB  CYS A  28      13.097  10.214  -0.392  1.00  2.23           H  
ATOM    374  HG  CYS A  28      12.087   9.235  -2.723  1.00  2.23           H  
ATOM    375  N   PRO A  29      15.131   6.815   0.303  1.00  2.22           N  
ATOM    376  CA  PRO A  29      16.515   6.425   0.024  1.00  2.22           C  
ATOM    377  C   PRO A  29      16.978   6.844  -1.359  1.00  2.22           C  
ATOM    378  O   PRO A  29      18.163   7.062  -1.617  1.00  2.22           O  
ATOM    379  CB  PRO A  29      16.460   4.894   0.038  1.00  2.22           C  
ATOM    380  CG  PRO A  29      15.273   4.550   0.831  1.00  2.22           C  
ATOM    381  CD  PRO A  29      14.259   5.668   0.564  1.00  2.22           C  
ATOM    382  HA  PRO A  29      17.179   6.819   0.808  1.00  2.22           H  
ATOM    383 1HB  PRO A  29      16.402   4.513  -0.990  1.00  2.22           H  
ATOM    384 2HB  PRO A  29      17.383   4.490   0.476  1.00  2.22           H  
ATOM    385 1HG  PRO A  29      14.899   3.568   0.514  1.00  2.22           H  
ATOM    386 2HG  PRO A  29      15.550   4.440   1.867  1.00  2.22           H  
ATOM    387 1HD  PRO A  29      13.636   5.429  -0.313  1.00  2.22           H  
ATOM    388 2HD  PRO A  29      13.665   5.797   1.467  1.00  2.22           H  
ATOM    389  N   ARG A  30      16.005   7.018  -2.247  1.00  2.32           N  
ATOM    390  CA  ARG A  30      16.263   7.292  -3.642  1.00  2.32           C  
ATOM    391  C   ARG A  30      16.470   8.765  -3.884  1.00  2.32           C  
ATOM    392  O   ARG A  30      16.754   9.187  -5.001  1.00  2.32           O  
ATOM    393  CB  ARG A  30      15.125   6.741  -4.473  1.00  2.32           C  
ATOM    394  CG  ARG A  30      14.916   5.239  -4.263  1.00  2.32           C  
ATOM    395  CD  ARG A  30      15.961   4.426  -4.927  1.00  2.32           C  
ATOM    396  NE  ARG A  30      15.841   4.493  -6.382  1.00  2.32           N  
ATOM    397  CZ  ARG A  30      16.741   3.996  -7.253  1.00  2.32           C  
ATOM    398  NH1 ARG A  30      17.837   3.413  -6.809  1.00  2.32           N  
ATOM    399  NH2 ARG A  30      16.528   4.084  -8.555  1.00  2.32           N  
ATOM    400  H   ARG A  30      15.046   6.890  -1.966  1.00  2.32           H  
ATOM    401  HA  ARG A  30      17.171   6.768  -3.933  1.00  2.32           H  
ATOM    402 1HB  ARG A  30      14.198   7.253  -4.276  1.00  2.32           H  
ATOM    403 2HB  ARG A  30      15.358   6.886  -5.525  1.00  2.32           H  
ATOM    404 1HG  ARG A  30      14.939   5.024  -3.195  1.00  2.32           H  
ATOM    405 2HG  ARG A  30      13.956   4.934  -4.660  1.00  2.32           H  
ATOM    406 1HD  ARG A  30      16.946   4.798  -4.647  1.00  2.32           H  
ATOM    407 2HD  ARG A  30      15.863   3.386  -4.623  1.00  2.32           H  
ATOM    408  HE  ARG A  30      14.990   4.936  -6.760  1.00  2.32           H  
ATOM    409 1HH1 ARG A  30      18.002   3.341  -5.816  1.00  2.32           H  
ATOM    410 2HH1 ARG A  30      18.509   3.036  -7.461  1.00  2.32           H  
ATOM    411 1HH2 ARG A  30      15.685   4.518  -8.909  1.00  2.32           H  
ATOM    412 2HH2 ARG A  30      17.202   3.705  -9.199  1.00  2.32           H  
ATOM    413  N   ALA A  31      16.436   9.540  -2.800  1.00  2.51           N  
ATOM    414  CA  ALA A  31      16.737  10.955  -2.833  1.00  2.51           C  
ATOM    415  C   ALA A  31      18.160  11.152  -3.330  1.00  2.51           C  
ATOM    416  O   ALA A  31      18.512  12.211  -3.836  1.00  2.51           O  
ATOM    417  CB  ALA A  31      16.593  11.549  -1.458  1.00  2.51           C  
ATOM    418  H   ALA A  31      16.179   9.145  -1.896  1.00  2.51           H  
ATOM    419  HA  ALA A  31      16.054  11.442  -3.526  1.00  2.51           H  
ATOM    420 1HB  ALA A  31      16.827  12.606  -1.502  1.00  2.51           H  
ATOM    421 2HB  ALA A  31      15.573  11.404  -1.111  1.00  2.51           H  
ATOM    422 3HB  ALA A  31      17.282  11.050  -0.777  1.00  2.51           H  
ATOM    423  N   LYS A  32      18.997  10.121  -3.133  1.00  2.78           N  
ATOM    424  CA  LYS A  32      20.392  10.114  -3.534  1.00  2.78           C  
ATOM    425  C   LYS A  32      20.577  10.140  -5.059  1.00  2.78           C  
ATOM    426  O   LYS A  32      21.664  10.453  -5.550  1.00  2.78           O  
ATOM    427  CB  LYS A  32      21.066   8.878  -2.953  1.00  2.78           C  
ATOM    428  CG  LYS A  32      21.194   8.906  -1.441  1.00  2.78           C  
ATOM    429  CD  LYS A  32      21.844   7.637  -0.916  1.00  2.78           C  
ATOM    430  CE  LYS A  32      21.975   7.671   0.600  1.00  2.78           C  
ATOM    431  NZ  LYS A  32      22.579   6.416   1.132  1.00  2.78           N  
ATOM    432  H   LYS A  32      18.640   9.271  -2.689  1.00  2.78           H  
ATOM    433  HA  LYS A  32      20.869  11.005  -3.125  1.00  2.78           H  
ATOM    434 1HB  LYS A  32      20.482   7.992  -3.220  1.00  2.78           H  
ATOM    435 2HB  LYS A  32      22.059   8.761  -3.382  1.00  2.78           H  
ATOM    436 1HG  LYS A  32      21.785   9.770  -1.138  1.00  2.78           H  
ATOM    437 2HG  LYS A  32      20.195   8.995  -1.005  1.00  2.78           H  
ATOM    438 1HD  LYS A  32      21.225   6.781  -1.198  1.00  2.78           H  
ATOM    439 2HD  LYS A  32      22.830   7.517  -1.361  1.00  2.78           H  
ATOM    440 1HE  LYS A  32      22.602   8.514   0.886  1.00  2.78           H  
ATOM    441 2HE  LYS A  32      20.985   7.800   1.038  1.00  2.78           H  
ATOM    442 1HZ  LYS A  32      22.648   6.473   2.138  1.00  2.78           H  
ATOM    443 2HZ  LYS A  32      21.993   5.633   0.876  1.00  2.78           H  
ATOM    444 3HZ  LYS A  32      23.501   6.291   0.738  1.00  2.78           H  
ATOM    445  N   LYS A  33      19.545   9.755  -5.815  1.00  3.13           N  
ATOM    446  CA  LYS A  33      19.643   9.731  -7.268  1.00  3.13           C  
ATOM    447  C   LYS A  33      20.001  11.132  -7.769  1.00  3.13           C  
ATOM    448  O   LYS A  33      19.372  12.119  -7.398  1.00  3.13           O  
ATOM    449  CB  LYS A  33      18.337   9.214  -7.894  1.00  3.13           C  
ATOM    450  CG  LYS A  33      18.358   9.078  -9.421  1.00  3.13           C  
ATOM    451  CD  LYS A  33      17.046   8.517  -9.972  1.00  3.13           C  
ATOM    452  CE  LYS A  33      17.101   8.411 -11.502  1.00  3.13           C  
ATOM    453  NZ  LYS A  33      15.827   7.900 -12.084  1.00  3.13           N  
ATOM    454  H   LYS A  33      18.654   9.513  -5.384  1.00  3.13           H  
ATOM    455  HA  LYS A  33      20.449   9.056  -7.553  1.00  3.13           H  
ATOM    456 1HB  LYS A  33      18.112   8.230  -7.480  1.00  3.13           H  
ATOM    457 2HB  LYS A  33      17.520   9.856  -7.614  1.00  3.13           H  
ATOM    458 1HG  LYS A  33      18.522  10.041  -9.865  1.00  3.13           H  
ATOM    459 2HG  LYS A  33      19.175   8.419  -9.715  1.00  3.13           H  
ATOM    460 1HD  LYS A  33      16.859   7.529  -9.544  1.00  3.13           H  
ATOM    461 2HD  LYS A  33      16.225   9.178  -9.688  1.00  3.13           H  
ATOM    462 1HE  LYS A  33      17.309   9.396 -11.917  1.00  3.13           H  
ATOM    463 2HE  LYS A  33      17.909   7.734 -11.778  1.00  3.13           H  
ATOM    464 1HZ  LYS A  33      15.917   7.848 -13.090  1.00  3.13           H  
ATOM    465 2HZ  LYS A  33      15.628   6.981 -11.717  1.00  3.13           H  
ATOM    466 3HZ  LYS A  33      15.069   8.526 -11.848  1.00  3.13           H  
ATOM    467  N   SER A  34      20.983  11.215  -8.666  1.00  3.55           N  
ATOM    468  CA  SER A  34      21.472  12.500  -9.185  1.00  3.55           C  
ATOM    469  C   SER A  34      20.420  13.341  -9.921  1.00  3.55           C  
ATOM    470  O   SER A  34      20.608  14.541 -10.130  1.00  3.55           O  
ATOM    471  CB  SER A  34      22.647  12.249 -10.108  1.00  3.55           C  
ATOM    472  OG  SER A  34      22.244  11.560 -11.258  1.00  3.55           O  
ATOM    473  H   SER A  34      21.448  10.367  -8.952  1.00  3.55           H  
ATOM    474  HA  SER A  34      21.825  13.084  -8.332  1.00  3.55           H  
ATOM    475 1HB  SER A  34      23.096  13.201 -10.390  1.00  3.55           H  
ATOM    476 2HB  SER A  34      23.407  11.672  -9.580  1.00  3.55           H  
ATOM    477  HG  SER A  34      21.574  12.113 -11.672  1.00  3.55           H  
ATOM    478  N   GLY A  35      19.326  12.708 -10.328  1.00  4.02           N  
ATOM    479  CA  GLY A  35      18.232  13.383 -11.012  1.00  4.02           C  
ATOM    480  C   GLY A  35      17.247  14.071 -10.049  1.00  4.02           C  
ATOM    481  O   GLY A  35      16.313  14.740 -10.498  1.00  4.02           O  
ATOM    482  H   GLY A  35      19.251  11.727 -10.124  1.00  4.02           H  
ATOM    483 1HA  GLY A  35      18.641  14.123 -11.699  1.00  4.02           H  
ATOM    484 2HA  GLY A  35      17.693  12.657 -11.619  1.00  4.02           H  
ATOM    485  N   VAL A  36      17.439  13.915  -8.735  1.00  4.56           N  
ATOM    486  CA  VAL A  36      16.540  14.543  -7.772  1.00  4.56           C  
ATOM    487  C   VAL A  36      16.994  15.963  -7.479  1.00  4.56           C  
ATOM    488  O   VAL A  36      18.112  16.191  -7.013  1.00  4.56           O  
ATOM    489  CB  VAL A  36      16.488  13.726  -6.468  1.00  4.56           C  
ATOM    490  CG1 VAL A  36      15.609  14.413  -5.442  1.00  4.56           C  
ATOM    491  CG2 VAL A  36      15.962  12.344  -6.782  1.00  4.56           C  
ATOM    492  H   VAL A  36      18.215  13.352  -8.384  1.00  4.56           H  
ATOM    493  HA  VAL A  36      15.537  14.577  -8.199  1.00  4.56           H  
ATOM    494  HB  VAL A  36      17.500  13.645  -6.049  1.00  4.56           H  
ATOM    495 1HG1 VAL A  36      15.604  13.815  -4.538  1.00  4.56           H  
ATOM    496 2HG1 VAL A  36      16.009  15.405  -5.225  1.00  4.56           H  
ATOM    497 3HG1 VAL A  36      14.595  14.507  -5.827  1.00  4.56           H  
ATOM    498 1HG2 VAL A  36      15.936  11.738  -5.880  1.00  4.56           H  
ATOM    499 2HG2 VAL A  36      14.968  12.423  -7.201  1.00  4.56           H  
ATOM    500 3HG2 VAL A  36      16.622  11.887  -7.506  1.00  4.56           H  
ATOM    501  N   LYS A  37      16.128  16.927  -7.762  1.00  5.13           N  
ATOM    502  CA  LYS A  37      16.492  18.326  -7.605  1.00  5.13           C  
ATOM    503  C   LYS A  37      15.603  19.043  -6.604  1.00  5.13           C  
ATOM    504  O   LYS A  37      14.450  18.659  -6.397  1.00  5.13           O  
ATOM    505  CB  LYS A  37      16.422  19.034  -8.960  1.00  5.13           C  
ATOM    506  CG  LYS A  37      17.299  18.388 -10.049  1.00  5.13           C  
ATOM    507  CD  LYS A  37      18.790  18.495  -9.744  1.00  5.13           C  
ATOM    508  CE  LYS A  37      19.623  17.857 -10.855  1.00  5.13           C  
ATOM    509  NZ  LYS A  37      21.084  17.882 -10.548  1.00  5.13           N  
ATOM    510  H   LYS A  37      15.219  16.680  -8.130  1.00  5.13           H  
ATOM    511  HA  LYS A  37      17.516  18.382  -7.235  1.00  5.13           H  
ATOM    512 1HB  LYS A  37      15.393  19.034  -9.315  1.00  5.13           H  
ATOM    513 2HB  LYS A  37      16.729  20.074  -8.843  1.00  5.13           H  
ATOM    514 1HG  LYS A  37      17.037  17.333 -10.154  1.00  5.13           H  
ATOM    515 2HG  LYS A  37      17.104  18.881 -11.000  1.00  5.13           H  
ATOM    516 1HD  LYS A  37      19.071  19.542  -9.642  1.00  5.13           H  
ATOM    517 2HD  LYS A  37      19.010  17.983  -8.806  1.00  5.13           H  
ATOM    518 1HE  LYS A  37      19.308  16.818 -10.974  1.00  5.13           H  
ATOM    519 2HE  LYS A  37      19.448  18.390 -11.788  1.00  5.13           H  
ATOM    520 1HZ  LYS A  37      21.591  17.440 -11.300  1.00  5.13           H  
ATOM    521 2HZ  LYS A  37      21.394  18.833 -10.443  1.00  5.13           H  
ATOM    522 3HZ  LYS A  37      21.254  17.375  -9.685  1.00  5.13           H  
ATOM    523  N   VAL A  38      16.146  20.097  -6.010  1.00  5.75           N  
ATOM    524  CA  VAL A  38      15.414  20.964  -5.098  1.00  5.75           C  
ATOM    525  C   VAL A  38      15.462  22.390  -5.637  1.00  5.75           C  
ATOM    526  O   VAL A  38      16.520  22.865  -6.049  1.00  5.75           O  
ATOM    527  CB  VAL A  38      16.002  20.891  -3.674  1.00  5.75           C  
ATOM    528  CG1 VAL A  38      15.239  21.838  -2.738  1.00  5.75           C  
ATOM    529  CG2 VAL A  38      15.921  19.439  -3.168  1.00  5.75           C  
ATOM    530  H   VAL A  38      17.109  20.323  -6.217  1.00  5.75           H  
ATOM    531  HA  VAL A  38      14.373  20.639  -5.059  1.00  5.75           H  
ATOM    532  HB  VAL A  38      17.042  21.216  -3.695  1.00  5.75           H  
ATOM    533 1HG1 VAL A  38      15.671  21.782  -1.740  1.00  5.75           H  
ATOM    534 2HG1 VAL A  38      15.309  22.850  -3.094  1.00  5.75           H  
ATOM    535 3HG1 VAL A  38      14.191  21.542  -2.697  1.00  5.75           H  
ATOM    536 1HG2 VAL A  38      16.341  19.380  -2.165  1.00  5.75           H  
ATOM    537 2HG2 VAL A  38      14.877  19.119  -3.146  1.00  5.75           H  
ATOM    538 3HG2 VAL A  38      16.483  18.781  -3.830  1.00  5.75           H  
ATOM    539  N   ALA A  39      14.313  23.056  -5.656  1.00  6.39           N  
ATOM    540  CA  ALA A  39      14.195  24.420  -6.169  1.00  6.39           C  
ATOM    541  C   ALA A  39      13.428  25.315  -5.192  1.00  6.39           C  
ATOM    542  O   ALA A  39      12.214  25.450  -5.331  1.00  6.39           O  
ATOM    543  CB  ALA A  39      13.490  24.413  -7.512  1.00  6.39           C  
ATOM    544  H   ALA A  39      13.486  22.594  -5.303  1.00  6.39           H  
ATOM    545  HA  ALA A  39      15.193  24.825  -6.320  1.00  6.39           H  
ATOM    546 1HB  ALA A  39      13.430  25.432  -7.895  1.00  6.39           H  
ATOM    547 2HB  ALA A  39      14.051  23.794  -8.214  1.00  6.39           H  
ATOM    548 3HB  ALA A  39      12.486  24.010  -7.395  1.00  6.39           H  
ATOM    549  N   PRO A  40      14.086  25.882  -4.164  1.00  7.00           N  
ATOM    550  CA  PRO A  40      13.483  26.665  -3.103  1.00  7.00           C  
ATOM    551  C   PRO A  40      12.710  27.855  -3.650  1.00  7.00           C  
ATOM    552  O   PRO A  40      13.123  28.485  -4.630  1.00  7.00           O  
ATOM    553  CB  PRO A  40      14.697  27.140  -2.293  1.00  7.00           C  
ATOM    554  CG  PRO A  40      15.771  26.121  -2.586  1.00  7.00           C  
ATOM    555  CD  PRO A  40      15.556  25.752  -4.036  1.00  7.00           C  
ATOM    556  HA  PRO A  40      12.826  26.016  -2.501  1.00  7.00           H  
ATOM    557 1HB  PRO A  40      14.975  28.162  -2.600  1.00  7.00           H  
ATOM    558 2HB  PRO A  40      14.440  27.190  -1.223  1.00  7.00           H  
ATOM    559 1HG  PRO A  40      16.767  26.550  -2.400  1.00  7.00           H  
ATOM    560 2HG  PRO A  40      15.669  25.257  -1.911  1.00  7.00           H  
ATOM    561 1HD  PRO A  40      16.063  26.470  -4.696  1.00  7.00           H  
ATOM    562 2HD  PRO A  40      15.908  24.741  -4.190  1.00  7.00           H  
ATOM    563  N   THR A  41      11.611  28.175  -2.976  1.00  7.51           N  
ATOM    564  CA  THR A  41      10.741  29.296  -3.319  1.00  7.51           C  
ATOM    565  C   THR A  41      10.687  30.292  -2.164  1.00  7.51           C  
ATOM    566  O   THR A  41       9.772  31.109  -2.062  1.00  7.51           O  
ATOM    567  CB  THR A  41       9.326  28.797  -3.649  1.00  7.51           C  
ATOM    568  OG1 THR A  41       8.790  28.092  -2.519  1.00  7.51           O  
ATOM    569  CG2 THR A  41       9.378  27.854  -4.848  1.00  7.51           C  
ATOM    570  H   THR A  41      11.344  27.598  -2.191  1.00  7.51           H  
ATOM    571  HA  THR A  41      11.149  29.806  -4.192  1.00  7.51           H  
ATOM    572  HB  THR A  41       8.684  29.647  -3.880  1.00  7.51           H  
ATOM    573  HG1 THR A  41       8.736  28.690  -1.766  1.00  7.51           H  
ATOM    574 1HG2 THR A  41       8.375  27.502  -5.078  1.00  7.51           H  
ATOM    575 2HG2 THR A  41       9.785  28.384  -5.709  1.00  7.51           H  
ATOM    576 3HG2 THR A  41      10.015  26.999  -4.618  1.00  7.51           H  
ATOM    577  N   LYS A  42      11.661  30.173  -1.273  1.00  7.86           N  
ATOM    578  CA  LYS A  42      11.779  30.996  -0.073  1.00  7.86           C  
ATOM    579  C   LYS A  42      12.392  32.365  -0.327  1.00  7.86           C  
ATOM    580  O   LYS A  42      13.202  32.538  -1.238  1.00  7.86           O  
ATOM    581  CB  LYS A  42      12.652  30.301   0.968  1.00  7.86           C  
ATOM    582  CG  LYS A  42      12.101  29.030   1.596  1.00  7.86           C  
ATOM    583  CD  LYS A  42      13.153  28.461   2.543  1.00  7.86           C  
ATOM    584  CE  LYS A  42      13.361  29.404   3.728  1.00  7.86           C  
ATOM    585  NZ  LYS A  42      14.437  28.944   4.647  1.00  7.86           N  
ATOM    586  H   LYS A  42      12.369  29.476  -1.456  1.00  7.86           H  
ATOM    587  HA  LYS A  42      10.778  31.149   0.335  1.00  7.86           H  
ATOM    588 1HB  LYS A  42      13.611  30.046   0.513  1.00  7.86           H  
ATOM    589 2HB  LYS A  42      12.862  30.994   1.781  1.00  7.86           H  
ATOM    590 1HG  LYS A  42      11.189  29.252   2.155  1.00  7.86           H  
ATOM    591 2HG  LYS A  42      11.869  28.300   0.822  1.00  7.86           H  
ATOM    592 1HD  LYS A  42      12.837  27.485   2.911  1.00  7.86           H  
ATOM    593 2HD  LYS A  42      14.100  28.347   2.016  1.00  7.86           H  
ATOM    594 1HE  LYS A  42      13.625  30.383   3.341  1.00  7.86           H  
ATOM    595 2HE  LYS A  42      12.435  29.488   4.289  1.00  7.86           H  
ATOM    596 1HZ  LYS A  42      14.550  29.626   5.391  1.00  7.86           H  
ATOM    597 2HZ  LYS A  42      14.213  28.048   5.033  1.00  7.86           H  
ATOM    598 3HZ  LYS A  42      15.320  28.885   4.137  1.00  7.86           H  
ATOM    599  N   ASP A  43      12.108  33.308   0.578  1.00  8.07           N  
ATOM    600  CA  ASP A  43      12.688  34.658   0.559  1.00  8.07           C  
ATOM    601  C   ASP A  43      14.218  34.633   0.663  1.00  8.07           C  
ATOM    602  O   ASP A  43      14.899  35.573   0.259  1.00  8.07           O  
ATOM    603  CB  ASP A  43      12.131  35.496   1.712  1.00  8.07           C  
ATOM    604  CG  ASP A  43      10.667  35.900   1.535  1.00  8.07           C  
ATOM    605  OD1 ASP A  43      10.143  35.746   0.458  1.00  8.07           O  
ATOM    606  OD2 ASP A  43      10.086  36.357   2.490  1.00  8.07           O  
ATOM    607  H   ASP A  43      11.434  33.091   1.300  1.00  8.07           H  
ATOM    608  HA  ASP A  43      12.420  35.134  -0.386  1.00  8.07           H  
ATOM    609 1HB  ASP A  43      12.228  34.938   2.644  1.00  8.07           H  
ATOM    610 2HB  ASP A  43      12.730  36.402   1.818  1.00  8.07           H  
ATOM    611  N   ASP A  44      14.745  33.543   1.223  1.00  8.22           N  
ATOM    612  CA  ASP A  44      16.177  33.305   1.403  1.00  8.22           C  
ATOM    613  C   ASP A  44      16.921  33.209   0.062  1.00  8.22           C  
ATOM    614  O   ASP A  44      18.143  33.357   0.013  1.00  8.22           O  
ATOM    615  CB  ASP A  44      16.418  31.977   2.143  1.00  8.22           C  
ATOM    616  CG  ASP A  44      16.021  31.956   3.638  1.00  8.22           C  
ATOM    617  OD1 ASP A  44      15.765  32.986   4.204  1.00  8.22           O  
ATOM    618  OD2 ASP A  44      15.972  30.854   4.196  1.00  8.22           O  
ATOM    619  H   ASP A  44      14.103  32.833   1.527  1.00  8.22           H  
ATOM    620  HA  ASP A  44      16.598  34.131   1.975  1.00  8.22           H  
ATOM    621 1HB  ASP A  44      15.870  31.188   1.630  1.00  8.22           H  
ATOM    622 2HB  ASP A  44      17.476  31.725   2.070  1.00  8.22           H  
ATOM    623  N   LYS A  45      16.198  32.880  -1.010  1.00  8.41           N  
ATOM    624  CA  LYS A  45      16.790  32.684  -2.326  1.00  8.41           C  
ATOM    625  C   LYS A  45      17.567  33.903  -2.816  1.00  8.41           C  
ATOM    626  O   LYS A  45      17.061  35.029  -2.864  1.00  8.41           O  
ATOM    627  CB  LYS A  45      15.698  32.306  -3.325  1.00  8.41           C  
ATOM    628  CG  LYS A  45      16.186  31.982  -4.732  1.00  8.41           C  
ATOM    629  CD  LYS A  45      15.020  31.521  -5.600  1.00  8.41           C  
ATOM    630  CE  LYS A  45      15.460  31.154  -6.999  1.00  8.41           C  
ATOM    631  NZ  LYS A  45      14.318  30.676  -7.817  1.00  8.41           N  
ATOM    632  H   LYS A  45      15.186  32.788  -0.931  1.00  8.41           H  
ATOM    633  HA  LYS A  45      17.492  31.853  -2.258  1.00  8.41           H  
ATOM    634 1HB  LYS A  45      15.148  31.439  -2.951  1.00  8.41           H  
ATOM    635 2HB  LYS A  45      14.983  33.127  -3.399  1.00  8.41           H  
ATOM    636 1HG  LYS A  45      16.638  32.873  -5.178  1.00  8.41           H  
ATOM    637 2HG  LYS A  45      16.935  31.196  -4.690  1.00  8.41           H  
ATOM    638 1HD  LYS A  45      14.548  30.649  -5.139  1.00  8.41           H  
ATOM    639 2HD  LYS A  45      14.281  32.320  -5.661  1.00  8.41           H  
ATOM    640 1HE  LYS A  45      15.901  32.029  -7.479  1.00  8.41           H  
ATOM    641 2HE  LYS A  45      16.210  30.365  -6.945  1.00  8.41           H  
ATOM    642 1HZ  LYS A  45      14.640  30.437  -8.742  1.00  8.41           H  
ATOM    643 2HZ  LYS A  45      13.911  29.856  -7.377  1.00  8.41           H  
ATOM    644 3HZ  LYS A  45      13.621  31.403  -7.881  1.00  8.41           H  
ATOM    645  N   GLU A  46      18.791  33.662  -3.272  1.00  8.69           N  
ATOM    646  CA  GLU A  46      19.653  34.743  -3.731  1.00  8.69           C  
ATOM    647  C   GLU A  46      19.317  35.219  -5.137  1.00  8.69           C  
ATOM    648  O   GLU A  46      20.024  34.918  -6.092  1.00  8.69           O  
ATOM    649  CB  GLU A  46      21.119  34.299  -3.686  1.00  8.69           C  
ATOM    650  CG  GLU A  46      21.646  34.020  -2.287  1.00  8.69           C  
ATOM    651  CD  GLU A  46      23.104  33.615  -2.266  1.00  8.69           C  
ATOM    652  OE1 GLU A  46      23.668  33.427  -3.319  1.00  8.69           O  
ATOM    653  OE2 GLU A  46      23.651  33.495  -1.195  1.00  8.69           O  
ATOM    654  H   GLU A  46      19.148  32.719  -3.244  1.00  8.69           H  
ATOM    655  HA  GLU A  46      19.527  35.586  -3.053  1.00  8.69           H  
ATOM    656 1HB  GLU A  46      21.234  33.387  -4.269  1.00  8.69           H  
ATOM    657 2HB  GLU A  46      21.749  35.053  -4.145  1.00  8.69           H  
ATOM    658 1HG  GLU A  46      21.521  34.920  -1.684  1.00  8.69           H  
ATOM    659 2HG  GLU A  46      21.044  33.230  -1.836  1.00  8.69           H  
ATOM    660  N   ASP A  47      18.222  35.972  -5.238  1.00  9.06           N  
ATOM    661  CA  ASP A  47      17.760  36.499  -6.519  1.00  9.06           C  
ATOM    662  C   ASP A  47      18.571  37.755  -6.889  1.00  9.06           C  
ATOM    663  O   ASP A  47      18.387  38.818  -6.277  1.00  9.06           O  
ATOM    664  CB  ASP A  47      16.263  36.821  -6.461  1.00  9.06           C  
ATOM    665  CG  ASP A  47      15.649  37.331  -7.803  1.00  9.06           C  
ATOM    666  OD1 ASP A  47      16.362  37.875  -8.644  1.00  9.06           O  
ATOM    667  OD2 ASP A  47      14.462  37.154  -7.967  1.00  9.06           O  
ATOM    668  H   ASP A  47      17.693  36.120  -4.378  1.00  9.06           H  
ATOM    669  HA  ASP A  47      17.882  35.710  -7.246  1.00  9.06           H  
ATOM    670 1HB  ASP A  47      15.718  35.928  -6.145  1.00  9.06           H  
ATOM    671 2HB  ASP A  47      16.098  37.578  -5.702  1.00  9.06           H  
ATOM    672  N   PRO A  48      19.420  37.693  -7.936  1.00  9.52           N  
ATOM    673  CA  PRO A  48      20.353  38.721  -8.320  1.00  9.52           C  
ATOM    674  C   PRO A  48      19.664  39.994  -8.792  1.00  9.52           C  
ATOM    675  O   PRO A  48      20.270  41.067  -8.761  1.00  9.52           O  
ATOM    676  CB  PRO A  48      21.144  38.053  -9.454  1.00  9.52           C  
ATOM    677  CG  PRO A  48      20.206  37.032 -10.030  1.00  9.52           C  
ATOM    678  CD  PRO A  48      19.392  36.537  -8.867  1.00  9.52           C  
ATOM    679  HA  PRO A  48      21.020  38.919  -7.479  1.00  9.52           H  
ATOM    680 1HB  PRO A  48      21.455  38.792 -10.183  1.00  9.52           H  
ATOM    681 2HB  PRO A  48      22.060  37.600  -9.047  1.00  9.52           H  
ATOM    682 1HG  PRO A  48      19.579  37.500 -10.810  1.00  9.52           H  
ATOM    683 2HG  PRO A  48      20.773  36.229 -10.520  1.00  9.52           H  
ATOM    684 1HD  PRO A  48      18.368  36.351  -9.237  1.00  9.52           H  
ATOM    685 2HD  PRO A  48      19.861  35.650  -8.426  1.00  9.52           H  
ATOM    686  N   GLU A  49      18.376  39.929  -9.155  1.00 10.03           N  
ATOM    687  CA  GLU A  49      17.745  41.147  -9.651  1.00 10.03           C  
ATOM    688  C   GLU A  49      17.243  42.016  -8.506  1.00 10.03           C  
ATOM    689  O   GLU A  49      16.756  43.127  -8.725  1.00 10.03           O  
ATOM    690  CB  GLU A  49      16.617  40.820 -10.628  1.00 10.03           C  
ATOM    691  CG  GLU A  49      17.085  40.117 -11.922  1.00 10.03           C  
ATOM    692  CD  GLU A  49      18.004  40.979 -12.796  1.00 10.03           C  
ATOM    693  OE1 GLU A  49      17.664  42.101 -13.070  1.00 10.03           O  
ATOM    694  OE2 GLU A  49      19.054  40.497 -13.186  1.00 10.03           O  
ATOM    695  H   GLU A  49      17.821  39.062  -9.100  1.00 10.03           H  
ATOM    696  HA  GLU A  49      18.494  41.721 -10.194  1.00 10.03           H  
ATOM    697 1HB  GLU A  49      15.896  40.165 -10.134  1.00 10.03           H  
ATOM    698 2HB  GLU A  49      16.095  41.736 -10.904  1.00 10.03           H  
ATOM    699 1HG  GLU A  49      17.618  39.208 -11.641  1.00 10.03           H  
ATOM    700 2HG  GLU A  49      16.208  39.825 -12.500  1.00 10.03           H  
ATOM    701  N   LEU A  50      17.383  41.508  -7.286  1.00 10.51           N  
ATOM    702  CA  LEU A  50      17.032  42.269  -6.104  1.00 10.51           C  
ATOM    703  C   LEU A  50      18.341  42.705  -5.451  1.00 10.51           C  
ATOM    704  O   LEU A  50      18.479  43.825  -4.956  1.00 10.51           O  
ATOM    705  CB  LEU A  50      16.229  41.395  -5.139  1.00 10.51           C  
ATOM    706  CG  LEU A  50      14.918  40.834  -5.701  1.00 10.51           C  
ATOM    707  CD1 LEU A  50      14.271  39.943  -4.658  1.00 10.51           C  
ATOM    708  CD2 LEU A  50      14.006  41.974  -6.104  1.00 10.51           C  
ATOM    709  H   LEU A  50      17.753  40.567  -7.169  1.00 10.51           H  
ATOM    710  HA  LEU A  50      16.456  43.147  -6.384  1.00 10.51           H  
ATOM    711 1HB  LEU A  50      16.851  40.545  -4.846  1.00 10.51           H  
ATOM    712 2HB  LEU A  50      15.997  41.977  -4.249  1.00 10.51           H  
ATOM    713  HG  LEU A  50      15.137  40.217  -6.579  1.00 10.51           H  
ATOM    714 1HD1 LEU A  50      13.349  39.525  -5.063  1.00 10.51           H  
ATOM    715 2HD1 LEU A  50      14.949  39.136  -4.397  1.00 10.51           H  
ATOM    716 3HD1 LEU A  50      14.046  40.528  -3.768  1.00 10.51           H  
ATOM    717 1HD2 LEU A  50      13.079  41.568  -6.513  1.00 10.51           H  
ATOM    718 2HD2 LEU A  50      13.780  42.589  -5.233  1.00 10.51           H  
ATOM    719 3HD2 LEU A  50      14.501  42.584  -6.863  1.00 10.51           H  
ATOM    720  N   MET A  51      19.311  41.784  -5.468  1.00 10.91           N  
ATOM    721  CA  MET A  51      20.619  41.983  -4.850  1.00 10.91           C  
ATOM    722  C   MET A  51      21.532  43.008  -5.546  1.00 10.91           C  
ATOM    723  O   MET A  51      22.239  43.769  -4.874  1.00 10.91           O  
ATOM    724  CB  MET A  51      21.328  40.645  -4.819  1.00 10.91           C  
ATOM    725  CG  MET A  51      20.668  39.625  -3.921  1.00 10.91           C  
ATOM    726  SD  MET A  51      21.358  37.987  -4.120  1.00 10.91           S  
ATOM    727  CE  MET A  51      22.960  38.116  -3.366  1.00 10.91           C  
ATOM    728  H   MET A  51      19.110  40.880  -5.891  1.00 10.91           H  
ATOM    729  HA  MET A  51      20.447  42.324  -3.832  1.00 10.91           H  
ATOM    730 1HB  MET A  51      21.380  40.250  -5.811  1.00 10.91           H  
ATOM    731 2HB  MET A  51      22.350  40.785  -4.473  1.00 10.91           H  
ATOM    732 1HG  MET A  51      20.783  39.927  -2.882  1.00 10.91           H  
ATOM    733 2HG  MET A  51      19.603  39.580  -4.151  1.00 10.91           H  
ATOM    734 1HE  MET A  51      23.472  37.151  -3.436  1.00 10.91           H  
ATOM    735 2HE  MET A  51      23.547  38.878  -3.879  1.00 10.91           H  
ATOM    736 3HE  MET A  51      22.846  38.387  -2.317  1.00 10.91           H  
ATOM    737  N   LYS A  52      21.550  43.016  -6.882  1.00 11.29           N  
ATOM    738  CA  LYS A  52      22.469  43.876  -7.629  1.00 11.29           C  
ATOM    739  C   LYS A  52      22.225  45.376  -7.567  1.00 11.29           C  
ATOM    740  O   LYS A  52      23.158  46.129  -7.319  1.00 11.29           O  
ATOM    741  CB  LYS A  52      22.465  43.502  -9.116  1.00 11.29           C  
ATOM    742  CG  LYS A  52      23.164  42.205  -9.509  1.00 11.29           C  
ATOM    743  CD  LYS A  52      23.164  42.069 -11.040  1.00 11.29           C  
ATOM    744  CE  LYS A  52      21.752  41.749 -11.549  1.00 11.29           C  
ATOM    745  NZ  LYS A  52      21.691  41.529 -13.018  1.00 11.29           N  
ATOM    746  H   LYS A  52      20.950  42.381  -7.410  1.00 11.29           H  
ATOM    747  HA  LYS A  52      23.471  43.698  -7.231  1.00 11.29           H  
ATOM    748 1HB  LYS A  52      21.429  43.416  -9.451  1.00 11.29           H  
ATOM    749 2HB  LYS A  52      22.921  44.312  -9.684  1.00 11.29           H  
ATOM    750 1HG  LYS A  52      24.194  42.224  -9.154  1.00 11.29           H  
ATOM    751 2HG  LYS A  52      22.667  41.351  -9.063  1.00 11.29           H  
ATOM    752 1HD  LYS A  52      23.496  43.004 -11.492  1.00 11.29           H  
ATOM    753 2HD  LYS A  52      23.845  41.274 -11.341  1.00 11.29           H  
ATOM    754 1HE  LYS A  52      21.415  40.854 -11.064  1.00 11.29           H  
ATOM    755 2HE  LYS A  52      21.076  42.563 -11.284  1.00 11.29           H  
ATOM    756 1HZ  LYS A  52      20.707  41.292 -13.245  1.00 11.29           H  
ATOM    757 2HZ  LYS A  52      21.971  42.357 -13.508  1.00 11.29           H  
ATOM    758 3HZ  LYS A  52      22.284  40.761 -13.277  1.00 11.29           H  
ATOM    759  N   CYS A  53      21.013  45.826  -7.868  1.00 11.72           N  
ATOM    760  CA  CYS A  53      20.717  47.255  -7.917  1.00 11.72           C  
ATOM    761  C   CYS A  53      19.190  47.362  -7.781  1.00 11.72           C  
ATOM    762  O   CYS A  53      18.560  46.310  -7.659  1.00 11.72           O  
ATOM    763  CB  CYS A  53      21.271  47.839  -9.214  1.00 11.72           C  
ATOM    764  SG  CYS A  53      21.898  49.517  -9.063  1.00 11.72           S  
ATOM    765  H   CYS A  53      20.277  45.159  -8.057  1.00 11.72           H  
ATOM    766  HA  CYS A  53      21.185  47.758  -7.075  1.00 11.72           H  
ATOM    767 1HB  CYS A  53      22.082  47.210  -9.586  1.00 11.72           H  
ATOM    768 2HB  CYS A  53      20.492  47.841  -9.974  1.00 11.72           H  
ATOM    769  N   PRO A  54      18.457  48.517  -7.814  1.00 12.11           N  
ATOM    770  CA  PRO A  54      18.633  49.960  -8.116  1.00 12.11           C  
ATOM    771  C   PRO A  54      19.635  50.778  -7.336  1.00 12.11           C  
ATOM    772  O   PRO A  54      19.951  50.476  -6.191  1.00 12.11           O  
ATOM    773  CB  PRO A  54      17.230  50.527  -7.850  1.00 12.11           C  
ATOM    774  CG  PRO A  54      16.304  49.388  -8.008  1.00 12.11           C  
ATOM    775  CD  PRO A  54      17.046  48.226  -7.466  1.00 12.11           C  
ATOM    776  HA  PRO A  54      18.855  50.051  -9.191  1.00 12.11           H  
ATOM    777 1HB  PRO A  54      17.184  50.948  -6.839  1.00 12.11           H  
ATOM    778 2HB  PRO A  54      17.014  51.348  -8.550  1.00 12.11           H  
ATOM    779 1HG  PRO A  54      15.368  49.581  -7.465  1.00 12.11           H  
ATOM    780 2HG  PRO A  54      16.036  49.256  -9.065  1.00 12.11           H  
ATOM    781 1HD  PRO A  54      16.929  48.156  -6.375  1.00 12.11           H  
ATOM    782 2HD  PRO A  54      16.689  47.313  -7.972  1.00 12.11           H  
ATOM    783  N   VAL A  55      20.107  51.852  -7.987  1.00 12.33           N  
ATOM    784  CA  VAL A  55      21.161  52.760  -7.533  1.00 12.33           C  
ATOM    785  C   VAL A  55      21.066  53.323  -6.115  1.00 12.33           C  
ATOM    786  O   VAL A  55      22.104  53.470  -5.483  1.00 12.33           O  
ATOM    787  CB  VAL A  55      21.388  53.866  -8.563  1.00 12.33           C  
ATOM    788  CG1 VAL A  55      22.295  54.922  -7.981  1.00 12.33           C  
ATOM    789  CG2 VAL A  55      22.010  53.239  -9.792  1.00 12.33           C  
ATOM    790  H   VAL A  55      19.741  52.017  -8.917  1.00 12.33           H  
ATOM    791  HA  VAL A  55      22.084  52.179  -7.561  1.00 12.33           H  
ATOM    792  HB  VAL A  55      20.456  54.332  -8.839  1.00 12.33           H  
ATOM    793 1HG1 VAL A  55      22.467  55.702  -8.721  1.00 12.33           H  
ATOM    794 2HG1 VAL A  55      21.829  55.355  -7.098  1.00 12.33           H  
ATOM    795 3HG1 VAL A  55      23.245  54.465  -7.704  1.00 12.33           H  
ATOM    796 1HG2 VAL A  55      22.189  54.005 -10.545  1.00 12.33           H  
ATOM    797 2HG2 VAL A  55      22.956  52.769  -9.516  1.00 12.33           H  
ATOM    798 3HG2 VAL A  55      21.337  52.483 -10.197  1.00 12.33           H  
ATOM    799  N   PRO A  56      19.890  53.747  -5.593  1.00 12.23           N  
ATOM    800  CA  PRO A  56      19.708  54.146  -4.198  1.00 12.23           C  
ATOM    801  C   PRO A  56      20.106  52.983  -3.265  1.00 12.23           C  
ATOM    802  O   PRO A  56      20.350  53.178  -2.072  1.00 12.23           O  
ATOM    803  CB  PRO A  56      18.212  54.469  -4.132  1.00 12.23           C  
ATOM    804  CG  PRO A  56      17.844  54.846  -5.554  1.00 12.23           C  
ATOM    805  CD  PRO A  56      18.685  53.940  -6.422  1.00 12.23           C  
ATOM    806  HA  PRO A  56      20.321  55.035  -3.994  1.00 12.23           H  
ATOM    807 1HB  PRO A  56      17.660  53.591  -3.768  1.00 12.23           H  
ATOM    808 2HB  PRO A  56      18.036  55.283  -3.415  1.00 12.23           H  
ATOM    809 1HG  PRO A  56      16.766  54.702  -5.716  1.00 12.23           H  
ATOM    810 2HG  PRO A  56      18.056  55.909  -5.728  1.00 12.23           H  
ATOM    811 1HD  PRO A  56      18.151  53.016  -6.559  1.00 12.23           H  
ATOM    812 2HD  PRO A  56      18.895  54.445  -7.350  1.00 12.23           H  
ATOM    813  N   GLY A  57      20.114  51.776  -3.841  1.00 11.75           N  
ATOM    814  CA  GLY A  57      20.485  50.509  -3.274  1.00 11.75           C  
ATOM    815  C   GLY A  57      21.859  50.193  -3.880  1.00 11.75           C  
ATOM    816  O   GLY A  57      22.814  50.922  -3.630  1.00 11.75           O  
ATOM    817  H   GLY A  57      19.887  51.698  -4.821  1.00 11.75           H  
ATOM    818 1HA  GLY A  57      20.545  50.575  -2.189  1.00 11.75           H  
ATOM    819 2HA  GLY A  57      19.758  49.746  -3.546  1.00 11.75           H  
ATOM    820  N   CYS A  58      21.992  49.087  -4.631  1.00 10.99           N  
ATOM    821  CA  CYS A  58      23.327  48.724  -5.145  1.00 10.99           C  
ATOM    822  C   CYS A  58      24.316  48.496  -4.000  1.00 10.99           C  
ATOM    823  O   CYS A  58      25.492  48.845  -4.088  1.00 10.99           O  
ATOM    824  CB  CYS A  58      23.897  49.729  -6.195  1.00 10.99           C  
ATOM    825  SG  CYS A  58      23.763  49.315  -8.116  1.00 10.99           S  
ATOM    826  H   CYS A  58      21.184  48.523  -4.843  1.00 10.99           H  
ATOM    827  HA  CYS A  58      23.229  47.780  -5.665  1.00 10.99           H  
ATOM    828 1HB  CYS A  58      23.416  50.697  -6.051  1.00 10.99           H  
ATOM    829 2HB  CYS A  58      24.949  49.880  -5.975  1.00 10.99           H  
ATOM    830  N   VAL A  59      23.813  47.851  -2.945  1.00 10.14           N  
ATOM    831  CA  VAL A  59      24.576  47.489  -1.751  1.00 10.14           C  
ATOM    832  C   VAL A  59      24.620  45.979  -1.513  1.00 10.14           C  
ATOM    833  O   VAL A  59      25.259  45.510  -0.572  1.00 10.14           O  
ATOM    834  CB  VAL A  59      23.962  48.164  -0.512  1.00 10.14           C  
ATOM    835  CG1 VAL A  59      24.044  49.674  -0.627  1.00 10.14           C  
ATOM    836  CG2 VAL A  59      22.506  47.734  -0.390  1.00 10.14           C  
ATOM    837  H   VAL A  59      22.833  47.622  -2.971  1.00 10.14           H  
ATOM    838  HA  VAL A  59      25.598  47.851  -1.877  1.00 10.14           H  
ATOM    839  HB  VAL A  59      24.518  47.862   0.373  1.00 10.14           H  
ATOM    840 1HG1 VAL A  59      23.606  50.131   0.261  1.00 10.14           H  
ATOM    841 2HG1 VAL A  59      25.085  49.974  -0.717  1.00 10.14           H  
ATOM    842 3HG1 VAL A  59      23.501  50.005  -1.490  1.00 10.14           H  
ATOM    843 1HG2 VAL A  59      22.063  48.196   0.492  1.00 10.14           H  
ATOM    844 2HG2 VAL A  59      21.957  48.044  -1.277  1.00 10.14           H  
ATOM    845 3HG2 VAL A  59      22.454  46.645  -0.291  1.00 10.14           H  
ATOM    846  N   GLY A  60      23.921  45.217  -2.354  1.00  9.36           N  
ATOM    847  CA  GLY A  60      23.830  43.770  -2.207  1.00  9.36           C  
ATOM    848  C   GLY A  60      22.384  43.361  -1.959  1.00  9.36           C  
ATOM    849  O   GLY A  60      21.841  43.570  -0.873  1.00  9.36           O  
ATOM    850  H   GLY A  60      23.439  45.647  -3.127  1.00  9.36           H  
ATOM    851 1HA  GLY A  60      24.196  43.293  -3.118  1.00  9.36           H  
ATOM    852 2HA  GLY A  60      24.457  43.435  -1.382  1.00  9.36           H  
ENDMDL

