REMARK ID 639869 MODEL 1 8pjc-NEM-2
PFRMAT TS
TARGET 8pjc-NEM-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.746   0.607  -0.909  1.00  5.50           N  
ATOM      2  CA  MET A   1       2.048   1.166  -1.249  1.00  5.50           C  
ATOM      3  C   MET A   1       2.090   2.675  -1.025  1.00  5.50           C  
ATOM      4  O   MET A   1       2.788   3.398  -1.748  1.00  5.50           O  
ATOM      5  CB  MET A   1       2.346   0.888  -2.715  1.00  5.50           C  
ATOM      6  CG  MET A   1       1.402   1.629  -3.638  1.00  5.50           C  
ATOM      7  SD  MET A   1       1.726   1.378  -5.387  1.00  5.50           S  
ATOM      8  CE  MET A   1       3.200   2.344  -5.556  1.00  5.50           C  
ATOM      9 1H   MET A   1       0.532  -0.144  -1.550  1.00  5.50           H  
ATOM     10 2H   MET A   1       0.762   0.248   0.034  1.00  5.50           H  
ATOM     11 3H   MET A   1       0.042   1.326  -0.993  1.00  5.50           H  
ATOM     12  HA  MET A   1       2.806   0.703  -0.616  1.00  5.50           H  
ATOM     13 1HB  MET A   1       3.367   1.193  -2.950  1.00  5.50           H  
ATOM     14 2HB  MET A   1       2.260  -0.180  -2.916  1.00  5.50           H  
ATOM     15 1HG  MET A   1       0.376   1.332  -3.428  1.00  5.50           H  
ATOM     16 2HG  MET A   1       1.499   2.685  -3.421  1.00  5.50           H  
ATOM     17 1HE  MET A   1       3.547   2.306  -6.587  1.00  5.50           H  
ATOM     18 2HE  MET A   1       3.004   3.377  -5.276  1.00  5.50           H  
ATOM     19 3HE  MET A   1       3.956   1.929  -4.904  1.00  5.50           H  
ATOM     20  N   VAL A   2       1.399   3.164   0.007  1.00  5.17           N  
ATOM     21  CA  VAL A   2       1.370   4.609   0.231  1.00  5.17           C  
ATOM     22  C   VAL A   2       2.760   5.181   0.490  1.00  5.17           C  
ATOM     23  O   VAL A   2       3.045   6.312   0.111  1.00  5.17           O  
ATOM     24  CB  VAL A   2       0.418   4.955   1.392  1.00  5.17           C  
ATOM     25  CG1 VAL A   2       1.008   4.532   2.741  1.00  5.17           C  
ATOM     26  CG2 VAL A   2       0.140   6.433   1.372  1.00  5.17           C  
ATOM     27  H   VAL A   2       0.872   2.573   0.632  1.00  5.17           H  
ATOM     28  HA  VAL A   2       0.973   5.082  -0.667  1.00  5.17           H  
ATOM     29  HB  VAL A   2      -0.513   4.407   1.257  1.00  5.17           H  
ATOM     30 1HG1 VAL A   2       0.299   4.775   3.532  1.00  5.17           H  
ATOM     31 2HG1 VAL A   2       1.195   3.460   2.742  1.00  5.17           H  
ATOM     32 3HG1 VAL A   2       1.936   5.065   2.930  1.00  5.17           H  
ATOM     33 1HG2 VAL A   2      -0.548   6.688   2.176  1.00  5.17           H  
ATOM     34 2HG2 VAL A   2       1.059   6.954   1.510  1.00  5.17           H  
ATOM     35 3HG2 VAL A   2      -0.299   6.712   0.414  1.00  5.17           H  
ATOM     36  N   GLU A   3       3.650   4.372   1.065  1.00  4.76           N  
ATOM     37  CA  GLU A   3       5.011   4.798   1.351  1.00  4.76           C  
ATOM     38  C   GLU A   3       5.773   5.168   0.088  1.00  4.76           C  
ATOM     39  O   GLU A   3       6.660   6.028   0.110  1.00  4.76           O  
ATOM     40  CB  GLU A   3       5.789   3.694   2.062  1.00  4.76           C  
ATOM     41  CG  GLU A   3       5.359   3.378   3.482  1.00  4.76           C  
ATOM     42  CD  GLU A   3       6.214   2.277   4.090  1.00  4.76           C  
ATOM     43  OE1 GLU A   3       7.020   1.715   3.364  1.00  4.76           O  
ATOM     44  OE2 GLU A   3       6.073   2.001   5.254  1.00  4.76           O  
ATOM     45  H   GLU A   3       3.357   3.448   1.337  1.00  4.76           H  
ATOM     46  HA  GLU A   3       4.966   5.676   1.995  1.00  4.76           H  
ATOM     47 1HB  GLU A   3       5.706   2.774   1.483  1.00  4.76           H  
ATOM     48 2HB  GLU A   3       6.844   3.963   2.089  1.00  4.76           H  
ATOM     49 1HG  GLU A   3       5.446   4.277   4.092  1.00  4.76           H  
ATOM     50 2HG  GLU A   3       4.312   3.070   3.479  1.00  4.76           H  
ATOM     51  N   GLN A   4       5.458   4.501  -1.025  1.00  4.28           N  
ATOM     52  CA  GLN A   4       6.168   4.768  -2.259  1.00  4.28           C  
ATOM     53  C   GLN A   4       5.660   6.067  -2.814  1.00  4.28           C  
ATOM     54  O   GLN A   4       6.434   6.910  -3.273  1.00  4.28           O  
ATOM     55  CB  GLN A   4       5.975   3.642  -3.275  1.00  4.28           C  
ATOM     56  CG  GLN A   4       6.731   3.844  -4.594  1.00  4.28           C  
ATOM     57  CD  GLN A   4       6.644   2.654  -5.539  1.00  4.28           C  
ATOM     58  OE1 GLN A   4       6.567   1.496  -5.116  1.00  4.28           O  
ATOM     59  NE2 GLN A   4       6.649   2.936  -6.838  1.00  4.28           N  
ATOM     60  H   GLN A   4       4.683   3.845  -1.033  1.00  4.28           H  
ATOM     61  HA  GLN A   4       7.229   4.869  -2.043  1.00  4.28           H  
ATOM     62 1HB  GLN A   4       6.299   2.700  -2.840  1.00  4.28           H  
ATOM     63 2HB  GLN A   4       4.915   3.555  -3.493  1.00  4.28           H  
ATOM     64 1HG  GLN A   4       6.308   4.711  -5.100  1.00  4.28           H  
ATOM     65 2HG  GLN A   4       7.767   4.016  -4.383  1.00  4.28           H  
ATOM     66 1HE2 GLN A   4       6.594   2.196  -7.511  1.00  4.28           H  
ATOM     67 2HE2 GLN A   4       6.712   3.886  -7.144  1.00  4.28           H  
ATOM     68  N   TYR A   5       4.349   6.263  -2.745  1.00  3.76           N  
ATOM     69  CA  TYR A   5       3.798   7.505  -3.258  1.00  3.76           C  
ATOM     70  C   TYR A   5       4.278   8.704  -2.428  1.00  3.76           C  
ATOM     71  O   TYR A   5       4.653   9.748  -2.972  1.00  3.76           O  
ATOM     72  CB  TYR A   5       2.271   7.452  -3.257  1.00  3.76           C  
ATOM     73  CG  TYR A   5       1.673   6.534  -4.312  1.00  3.76           C  
ATOM     74  CD1 TYR A   5       0.785   5.535  -3.947  1.00  3.76           C  
ATOM     75  CD2 TYR A   5       2.014   6.699  -5.647  1.00  3.76           C  
ATOM     76  CE1 TYR A   5       0.231   4.716  -4.913  1.00  3.76           C  
ATOM     77  CE2 TYR A   5       1.463   5.875  -6.611  1.00  3.76           C  
ATOM     78  CZ  TYR A   5       0.573   4.889  -6.248  1.00  3.76           C  
ATOM     79  OH  TYR A   5       0.017   4.074  -7.210  1.00  3.76           O  
ATOM     80  H   TYR A   5       3.749   5.536  -2.344  1.00  3.76           H  
ATOM     81  HA  TYR A   5       4.148   7.645  -4.280  1.00  3.76           H  
ATOM     82 1HB  TYR A   5       1.925   7.115  -2.276  1.00  3.76           H  
ATOM     83 2HB  TYR A   5       1.877   8.455  -3.414  1.00  3.76           H  
ATOM     84  HD1 TYR A   5       0.517   5.398  -2.904  1.00  3.76           H  
ATOM     85  HD2 TYR A   5       2.714   7.483  -5.936  1.00  3.76           H  
ATOM     86  HE1 TYR A   5      -0.472   3.935  -4.625  1.00  3.76           H  
ATOM     87  HE2 TYR A   5       1.730   6.008  -7.660  1.00  3.76           H  
ATOM     88  HH  TYR A   5      -0.515   3.396  -6.786  1.00  3.76           H  
ATOM     89  N   LEU A   6       4.341   8.528  -1.105  1.00  3.22           N  
ATOM     90  CA  LEU A   6       4.763   9.616  -0.236  1.00  3.22           C  
ATOM     91  C   LEU A   6       6.228   9.951  -0.414  1.00  3.22           C  
ATOM     92  O   LEU A   6       6.578  11.122  -0.610  1.00  3.22           O  
ATOM     93  CB  LEU A   6       4.523   9.228   1.220  1.00  3.22           C  
ATOM     94  CG  LEU A   6       3.064   9.138   1.638  1.00  3.22           C  
ATOM     95  CD1 LEU A   6       2.980   8.495   3.018  1.00  3.22           C  
ATOM     96  CD2 LEU A   6       2.451  10.517   1.640  1.00  3.22           C  
ATOM     97  H   LEU A   6       4.036   7.646  -0.696  1.00  3.22           H  
ATOM     98  HA  LEU A   6       4.173  10.498  -0.479  1.00  3.22           H  
ATOM     99 1HB  LEU A   6       4.973   8.250   1.391  1.00  3.22           H  
ATOM    100 2HB  LEU A   6       5.019   9.955   1.862  1.00  3.22           H  
ATOM    101  HG  LEU A   6       2.530   8.529   0.933  1.00  3.22           H  
ATOM    102 1HD1 LEU A   6       1.937   8.416   3.322  1.00  3.22           H  
ATOM    103 2HD1 LEU A   6       3.422   7.498   2.975  1.00  3.22           H  
ATOM    104 3HD1 LEU A   6       3.522   9.104   3.738  1.00  3.22           H  
ATOM    105 1HD2 LEU A   6       1.403  10.445   1.932  1.00  3.22           H  
ATOM    106 2HD2 LEU A   6       2.984  11.152   2.348  1.00  3.22           H  
ATOM    107 3HD2 LEU A   6       2.523  10.945   0.640  1.00  3.22           H  
ATOM    108  N   CYS A   7       7.103   8.937  -0.403  1.00  2.72           N  
ATOM    109  CA  CYS A   7       8.501   9.281  -0.577  1.00  2.72           C  
ATOM    110  C   CYS A   7       8.744   9.778  -1.978  1.00  2.72           C  
ATOM    111  O   CYS A   7       9.534  10.693  -2.167  1.00  2.72           O  
ATOM    112  CB  CYS A   7       9.452   8.126  -0.311  1.00  2.72           C  
ATOM    113  SG  CYS A   7      11.199   8.677  -0.350  1.00  2.72           S  
ATOM    114  H   CYS A   7       6.830   7.968  -0.258  1.00  2.72           H  
ATOM    115  HA  CYS A   7       8.746  10.083   0.120  1.00  2.72           H  
ATOM    116 1HB  CYS A   7       9.246   7.690   0.667  1.00  2.72           H  
ATOM    117 2HB  CYS A   7       9.311   7.353  -1.055  1.00  2.72           H  
ATOM    118  N   GLY A   8       8.080   9.173  -2.962  1.00  2.29           N  
ATOM    119  CA  GLY A   8       8.255   9.547  -4.346  1.00  2.29           C  
ATOM    120  C   GLY A   8       8.104  11.048  -4.508  1.00  2.29           C  
ATOM    121  O   GLY A   8       9.008  11.706  -5.025  1.00  2.29           O  
ATOM    122  H   GLY A   8       7.432   8.415  -2.766  1.00  2.29           H  
ATOM    123 1HA  GLY A   8       9.237   9.226  -4.692  1.00  2.29           H  
ATOM    124 2HA  GLY A   8       7.506   9.033  -4.950  1.00  2.29           H  
ATOM    125  N   ASP A   9       6.988  11.615  -4.047  1.00  1.94           N  
ATOM    126  CA  ASP A   9       6.833  13.057  -4.190  1.00  1.94           C  
ATOM    127  C   ASP A   9       7.924  13.860  -3.461  1.00  1.94           C  
ATOM    128  O   ASP A   9       8.469  14.815  -4.022  1.00  1.94           O  
ATOM    129  CB  ASP A   9       5.466  13.495  -3.670  1.00  1.94           C  
ATOM    130  CG  ASP A   9       4.301  13.101  -4.583  1.00  1.94           C  
ATOM    131  OD1 ASP A   9       4.540  12.731  -5.714  1.00  1.94           O  
ATOM    132  OD2 ASP A   9       3.176  13.199  -4.145  1.00  1.94           O  
ATOM    133  H   ASP A   9       6.254  11.043  -3.617  1.00  1.94           H  
ATOM    134  HA  ASP A   9       6.892  13.299  -5.251  1.00  1.94           H  
ATOM    135 1HB  ASP A   9       5.303  13.033  -2.688  1.00  1.94           H  
ATOM    136 2HB  ASP A   9       5.459  14.573  -3.526  1.00  1.94           H  
ATOM    137  N   ASP A  10       8.309  13.455  -2.243  1.00  1.67           N  
ATOM    138  CA  ASP A  10       9.337  14.226  -1.532  1.00  1.67           C  
ATOM    139  C   ASP A  10      10.711  14.101  -2.191  1.00  1.67           C  
ATOM    140  O   ASP A  10      11.479  15.063  -2.256  1.00  1.67           O  
ATOM    141  CB  ASP A  10       9.426  13.784  -0.071  1.00  1.67           C  
ATOM    142  CG  ASP A  10       8.239  14.253   0.781  1.00  1.67           C  
ATOM    143  OD1 ASP A  10       7.498  15.103   0.334  1.00  1.67           O  
ATOM    144  OD2 ASP A  10       8.097  13.767   1.881  1.00  1.67           O  
ATOM    145  H   ASP A  10       7.868  12.642  -1.799  1.00  1.67           H  
ATOM    146  HA  ASP A  10       9.048  15.276  -1.554  1.00  1.67           H  
ATOM    147 1HB  ASP A  10       9.462  12.689  -0.039  1.00  1.67           H  
ATOM    148 2HB  ASP A  10      10.348  14.154   0.368  1.00  1.67           H  
ATOM    149  N   PHE A  11      10.998  12.901  -2.663  1.00  1.47           N  
ATOM    150  CA  PHE A  11      12.213  12.482  -3.338  1.00  1.47           C  
ATOM    151  C   PHE A  11      12.431  13.282  -4.603  1.00  1.47           C  
ATOM    152  O   PHE A  11      13.500  13.864  -4.807  1.00  1.47           O  
ATOM    153  CB  PHE A  11      12.076  10.994  -3.614  1.00  1.47           C  
ATOM    154  CG  PHE A  11      13.066  10.342  -4.382  1.00  1.47           C  
ATOM    155  CD1 PHE A  11      14.268   9.991  -3.838  1.00  1.47           C  
ATOM    156  CD2 PHE A  11      12.771  10.009  -5.680  1.00  1.47           C  
ATOM    157  CE1 PHE A  11      15.162   9.320  -4.586  1.00  1.47           C  
ATOM    158  CE2 PHE A  11      13.657   9.337  -6.436  1.00  1.47           C  
ATOM    159  CZ  PHE A  11      14.846   8.986  -5.897  1.00  1.47           C  
ATOM    160  H   PHE A  11      10.294  12.188  -2.546  1.00  1.47           H  
ATOM    161  HA  PHE A  11      13.056  12.644  -2.669  1.00  1.47           H  
ATOM    162 1HB  PHE A  11      12.016  10.480  -2.664  1.00  1.47           H  
ATOM    163 2HB  PHE A  11      11.137  10.826  -4.108  1.00  1.47           H  
ATOM    164  HD1 PHE A  11      14.489  10.247  -2.799  1.00  1.47           H  
ATOM    165  HD2 PHE A  11      11.801  10.289  -6.089  1.00  1.47           H  
ATOM    166  HE1 PHE A  11      16.110   9.046  -4.149  1.00  1.47           H  
ATOM    167  HE2 PHE A  11      13.418   9.072  -7.467  1.00  1.47           H  
ATOM    168  HZ  PHE A  11      15.529   8.446  -6.508  1.00  1.47           H  
ATOM    169  N   ILE A  12      11.401  13.349  -5.441  1.00  1.32           N  
ATOM    170  CA  ILE A  12      11.503  14.111  -6.665  1.00  1.32           C  
ATOM    171  C   ILE A  12      11.683  15.587  -6.376  1.00  1.32           C  
ATOM    172  O   ILE A  12      12.512  16.235  -7.018  1.00  1.32           O  
ATOM    173  CB  ILE A  12      10.289  13.871  -7.570  1.00  1.32           C  
ATOM    174  CG1 ILE A  12      10.310  12.406  -8.034  1.00  1.32           C  
ATOM    175  CG2 ILE A  12      10.258  14.856  -8.726  1.00  1.32           C  
ATOM    176  CD1 ILE A  12      11.586  12.027  -8.795  1.00  1.32           C  
ATOM    177  H   ILE A  12      10.536  12.849  -5.226  1.00  1.32           H  
ATOM    178  HA  ILE A  12      12.385  13.768  -7.204  1.00  1.32           H  
ATOM    179  HB  ILE A  12       9.380  14.000  -6.969  1.00  1.32           H  
ATOM    180 1HG1 ILE A  12      10.226  11.763  -7.166  1.00  1.32           H  
ATOM    181 2HG1 ILE A  12       9.452  12.227  -8.681  1.00  1.32           H  
ATOM    182 1HG2 ILE A  12       9.375  14.670  -9.334  1.00  1.32           H  
ATOM    183 2HG2 ILE A  12      10.221  15.875  -8.332  1.00  1.32           H  
ATOM    184 3HG2 ILE A  12      11.130  14.739  -9.327  1.00  1.32           H  
ATOM    185 1HD1 ILE A  12      11.538  10.977  -9.091  1.00  1.32           H  
ATOM    186 2HD1 ILE A  12      11.681  12.647  -9.684  1.00  1.32           H  
ATOM    187 3HD1 ILE A  12      12.452  12.179  -8.153  1.00  1.32           H  
ATOM    188  N   GLU A  13      10.956  16.127  -5.393  1.00  1.20           N  
ATOM    189  CA  GLU A  13      11.159  17.529  -5.068  1.00  1.20           C  
ATOM    190  C   GLU A  13      12.569  17.760  -4.503  1.00  1.20           C  
ATOM    191  O   GLU A  13      13.203  18.771  -4.821  1.00  1.20           O  
ATOM    192  CB  GLU A  13      10.083  18.016  -4.091  1.00  1.20           C  
ATOM    193  CG  GLU A  13       8.670  18.138  -4.703  1.00  1.20           C  
ATOM    194  CD  GLU A  13       8.554  19.216  -5.768  1.00  1.20           C  
ATOM    195  OE1 GLU A  13       8.920  20.335  -5.493  1.00  1.20           O  
ATOM    196  OE2 GLU A  13       8.095  18.919  -6.849  1.00  1.20           O  
ATOM    197  H   GLU A  13      10.259  15.579  -4.882  1.00  1.20           H  
ATOM    198  HA  GLU A  13      11.062  18.107  -5.984  1.00  1.20           H  
ATOM    199 1HB  GLU A  13      10.020  17.319  -3.250  1.00  1.20           H  
ATOM    200 2HB  GLU A  13      10.365  18.988  -3.691  1.00  1.20           H  
ATOM    201 1HG  GLU A  13       8.409  17.179  -5.153  1.00  1.20           H  
ATOM    202 2HG  GLU A  13       7.955  18.335  -3.905  1.00  1.20           H  
ATOM    203  N   ALA A  14      13.094  16.815  -3.705  1.00  1.10           N  
ATOM    204  CA  ALA A  14      14.443  16.962  -3.165  1.00  1.10           C  
ATOM    205  C   ALA A  14      15.461  17.016  -4.291  1.00  1.10           C  
ATOM    206  O   ALA A  14      16.334  17.887  -4.307  1.00  1.10           O  
ATOM    207  CB  ALA A  14      14.773  15.805  -2.240  1.00  1.10           C  
ATOM    208  H   ALA A  14      12.539  16.006  -3.435  1.00  1.10           H  
ATOM    209  HA  ALA A  14      14.489  17.898  -2.611  1.00  1.10           H  
ATOM    210 1HB  ALA A  14      15.775  15.937  -1.834  1.00  1.10           H  
ATOM    211 2HB  ALA A  14      14.048  15.775  -1.427  1.00  1.10           H  
ATOM    212 3HB  ALA A  14      14.729  14.872  -2.796  1.00  1.10           H  
ATOM    213  N   LEU A  15      15.303  16.130  -5.272  1.00  1.02           N  
ATOM    214  CA  LEU A  15      16.182  16.113  -6.429  1.00  1.02           C  
ATOM    215  C   LEU A  15      16.035  17.378  -7.255  1.00  1.02           C  
ATOM    216  O   LEU A  15      17.029  17.976  -7.665  1.00  1.02           O  
ATOM    217  CB  LEU A  15      15.896  14.855  -7.247  1.00  1.02           C  
ATOM    218  CG  LEU A  15      16.423  13.562  -6.635  1.00  1.02           C  
ATOM    219  CD1 LEU A  15      15.815  12.350  -7.306  1.00  1.02           C  
ATOM    220  CD2 LEU A  15      17.948  13.552  -6.879  1.00  1.02           C  
ATOM    221  H   LEU A  15      14.561  15.432  -5.200  1.00  1.02           H  
ATOM    222  HA  LEU A  15      17.209  16.057  -6.075  1.00  1.02           H  
ATOM    223 1HB  LEU A  15      14.818  14.758  -7.377  1.00  1.02           H  
ATOM    224 2HB  LEU A  15      16.362  14.968  -8.211  1.00  1.02           H  
ATOM    225  HG  LEU A  15      16.189  13.530  -5.568  1.00  1.02           H  
ATOM    226 1HD1 LEU A  15      16.228  11.452  -6.860  1.00  1.02           H  
ATOM    227 2HD1 LEU A  15      14.735  12.362  -7.163  1.00  1.02           H  
ATOM    228 3HD1 LEU A  15      16.044  12.360  -8.359  1.00  1.02           H  
ATOM    229 1HD2 LEU A  15      18.398  12.650  -6.473  1.00  1.02           H  
ATOM    230 2HD2 LEU A  15      18.142  13.589  -7.956  1.00  1.02           H  
ATOM    231 3HD2 LEU A  15      18.398  14.424  -6.411  1.00  1.02           H  
ATOM    232  N   ALA A  16      14.806  17.843  -7.455  1.00  0.96           N  
ATOM    233  CA  ALA A  16      14.620  19.063  -8.216  1.00  0.96           C  
ATOM    234  C   ALA A  16      15.316  20.229  -7.518  1.00  0.96           C  
ATOM    235  O   ALA A  16      15.971  21.045  -8.162  1.00  0.96           O  
ATOM    236  CB  ALA A  16      13.140  19.348  -8.387  1.00  0.96           C  
ATOM    237  H   ALA A  16      13.995  17.332  -7.109  1.00  0.96           H  
ATOM    238  HA  ALA A  16      15.080  18.931  -9.194  1.00  0.96           H  
ATOM    239 1HB  ALA A  16      13.008  20.255  -8.973  1.00  0.96           H  
ATOM    240 2HB  ALA A  16      12.665  18.509  -8.896  1.00  0.96           H  
ATOM    241 3HB  ALA A  16      12.684  19.478  -7.406  1.00  0.96           H  
ATOM    242  N   GLY A  17      15.219  20.271  -6.189  1.00  0.92           N  
ATOM    243  CA  GLY A  17      15.842  21.306  -5.378  1.00  0.92           C  
ATOM    244  C   GLY A  17      17.362  21.297  -5.503  1.00  0.92           C  
ATOM    245  O   GLY A  17      17.986  22.324  -5.777  1.00  0.92           O  
ATOM    246  H   GLY A  17      14.654  19.568  -5.713  1.00  0.92           H  
ATOM    247 1HA  GLY A  17      15.452  22.279  -5.672  1.00  0.92           H  
ATOM    248 2HA  GLY A  17      15.562  21.148  -4.336  1.00  0.92           H  
ATOM    249  N   LEU A  18      17.952  20.126  -5.285  1.00  0.91           N  
ATOM    250  CA  LEU A  18      19.396  19.923  -5.320  1.00  0.91           C  
ATOM    251  C   LEU A  18      20.033  20.127  -6.688  1.00  0.91           C  
ATOM    252  O   LEU A  18      21.179  20.591  -6.786  1.00  0.91           O  
ATOM    253  CB  LEU A  18      19.698  18.503  -4.851  1.00  0.91           C  
ATOM    254  CG  LEU A  18      19.412  18.235  -3.375  1.00  0.91           C  
ATOM    255  CD1 LEU A  18      19.553  16.768  -3.106  1.00  0.91           C  
ATOM    256  CD2 LEU A  18      20.367  19.025  -2.533  1.00  0.91           C  
ATOM    257  H   LEU A  18      17.360  19.324  -5.067  1.00  0.91           H  
ATOM    258  HA  LEU A  18      19.847  20.629  -4.627  1.00  0.91           H  
ATOM    259 1HB  LEU A  18      19.086  17.814  -5.440  1.00  0.91           H  
ATOM    260 2HB  LEU A  18      20.743  18.281  -5.048  1.00  0.91           H  
ATOM    261  HG  LEU A  18      18.396  18.533  -3.138  1.00  0.91           H  
ATOM    262 1HD1 LEU A  18      19.342  16.572  -2.060  1.00  0.91           H  
ATOM    263 2HD1 LEU A  18      18.841  16.226  -3.730  1.00  0.91           H  
ATOM    264 3HD1 LEU A  18      20.568  16.447  -3.340  1.00  0.91           H  
ATOM    265 1HD2 LEU A  18      20.163  18.841  -1.481  1.00  0.91           H  
ATOM    266 2HD2 LEU A  18      21.371  18.720  -2.767  1.00  0.91           H  
ATOM    267 3HD2 LEU A  18      20.248  20.086  -2.742  1.00  0.91           H  
ATOM    268  N   CYS A  19      19.310  19.781  -7.745  1.00  0.92           N  
ATOM    269  CA  CYS A  19      19.886  19.876  -9.073  1.00  0.92           C  
ATOM    270  C   CYS A  19      19.480  21.171  -9.778  1.00  0.92           C  
ATOM    271  O   CYS A  19      20.198  21.665 -10.654  1.00  0.92           O  
ATOM    272  CB  CYS A  19      19.445  18.680  -9.896  1.00  0.92           C  
ATOM    273  SG  CYS A  19      19.890  17.068  -9.155  1.00  0.92           S  
ATOM    274  H   CYS A  19      18.382  19.387  -7.630  1.00  0.92           H  
ATOM    275  HA  CYS A  19      20.965  19.858  -8.984  1.00  0.92           H  
ATOM    276 1HB  CYS A  19      18.363  18.705 -10.032  1.00  0.92           H  
ATOM    277 2HB  CYS A  19      19.902  18.737 -10.877  1.00  0.92           H  
ATOM    278  N   GLY A  20      18.350  21.742  -9.375  1.00  0.95           N  
ATOM    279  CA  GLY A  20      17.857  22.988  -9.928  1.00  0.95           C  
ATOM    280  C   GLY A  20      17.677  22.942 -11.434  1.00  0.95           C  
ATOM    281  O   GLY A  20      17.134  21.987 -12.003  1.00  0.95           O  
ATOM    282  H   GLY A  20      17.770  21.304  -8.663  1.00  0.95           H  
ATOM    283 1HA  GLY A  20      16.902  23.224  -9.455  1.00  0.95           H  
ATOM    284 2HA  GLY A  20      18.543  23.792  -9.664  1.00  0.95           H  
ATOM    285  N   SER A  21      18.238  23.960 -12.084  1.00  1.02           N  
ATOM    286  CA  SER A  21      18.186  24.146 -13.528  1.00  1.02           C  
ATOM    287  C   SER A  21      18.931  23.070 -14.312  1.00  1.02           C  
ATOM    288  O   SER A  21      18.787  22.983 -15.531  1.00  1.02           O  
ATOM    289  CB  SER A  21      18.730  25.518 -13.891  1.00  1.02           C  
ATOM    290  OG  SER A  21      20.098  25.617 -13.607  1.00  1.02           O  
ATOM    291  H   SER A  21      18.696  24.671 -11.533  1.00  1.02           H  
ATOM    292  HA  SER A  21      17.139  24.109 -13.831  1.00  1.02           H  
ATOM    293 1HB  SER A  21      18.564  25.704 -14.951  1.00  1.02           H  
ATOM    294 2HB  SER A  21      18.186  26.280 -13.336  1.00  1.02           H  
ATOM    295  HG  SER A  21      20.532  24.984 -14.184  1.00  1.02           H  
ATOM    296  N   ARG A  22      19.753  22.264 -13.634  1.00  1.13           N  
ATOM    297  CA  ARG A  22      20.487  21.216 -14.325  1.00  1.13           C  
ATOM    298  C   ARG A  22      19.591  20.023 -14.667  1.00  1.13           C  
ATOM    299  O   ARG A  22      19.927  19.225 -15.543  1.00  1.13           O  
ATOM    300  CB  ARG A  22      21.628  20.694 -13.458  1.00  1.13           C  
ATOM    301  CG  ARG A  22      22.738  21.682 -13.154  1.00  1.13           C  
ATOM    302  CD  ARG A  22      23.776  21.110 -12.216  1.00  1.13           C  
ATOM    303  NE  ARG A  22      23.294  20.915 -10.828  1.00  1.13           N  
ATOM    304  CZ  ARG A  22      24.018  20.269  -9.869  1.00  1.13           C  
ATOM    305  NH1 ARG A  22      25.192  19.763 -10.190  1.00  1.13           N  
ATOM    306  NH2 ARG A  22      23.588  20.134  -8.613  1.00  1.13           N  
ATOM    307  H   ARG A  22      19.850  22.342 -12.620  1.00  1.13           H  
ATOM    308  HA  ARG A  22      20.895  21.626 -15.248  1.00  1.13           H  
ATOM    309 1HB  ARG A  22      21.226  20.335 -12.513  1.00  1.13           H  
ATOM    310 2HB  ARG A  22      22.083  19.835 -13.951  1.00  1.13           H  
ATOM    311 1HG  ARG A  22      23.229  21.977 -14.079  1.00  1.13           H  
ATOM    312 2HG  ARG A  22      22.300  22.562 -12.676  1.00  1.13           H  
ATOM    313 1HD  ARG A  22      24.098  20.140 -12.596  1.00  1.13           H  
ATOM    314 2HD  ARG A  22      24.631  21.782 -12.182  1.00  1.13           H  
ATOM    315  HE  ARG A  22      22.380  21.302 -10.574  1.00  1.13           H  
ATOM    316 1HH1 ARG A  22      25.540  19.851 -11.135  1.00  1.13           H  
ATOM    317 2HH1 ARG A  22      25.739  19.275  -9.494  1.00  1.13           H  
ATOM    318 1HH2 ARG A  22      22.676  20.503  -8.294  1.00  1.13           H  
ATOM    319 2HH2 ARG A  22      24.160  19.646  -7.946  1.00  1.13           H  
ATOM    320  N   GLY A  23      18.462  19.887 -13.966  1.00  1.32           N  
ATOM    321  CA  GLY A  23      17.599  18.729 -14.149  1.00  1.32           C  
ATOM    322  C   GLY A  23      18.301  17.530 -13.535  1.00  1.32           C  
ATOM    323  O   GLY A  23      19.363  17.686 -12.941  1.00  1.32           O  
ATOM    324  H   GLY A  23      18.186  20.603 -13.292  1.00  1.32           H  
ATOM    325 1HA  GLY A  23      16.639  18.898 -13.660  1.00  1.32           H  
ATOM    326 2HA  GLY A  23      17.414  18.560 -15.208  1.00  1.32           H  
ATOM    327  N   PHE A  24      17.744  16.333 -13.686  1.00  1.62           N  
ATOM    328  CA  PHE A  24      18.405  15.151 -13.127  1.00  1.62           C  
ATOM    329  C   PHE A  24      18.005  13.862 -13.797  1.00  1.62           C  
ATOM    330  O   PHE A  24      17.003  13.803 -14.513  1.00  1.62           O  
ATOM    331  CB  PHE A  24      18.164  15.040 -11.628  1.00  1.62           C  
ATOM    332  CG  PHE A  24      16.760  14.928 -11.184  1.00  1.62           C  
ATOM    333  CD1 PHE A  24      16.164  13.696 -11.004  1.00  1.62           C  
ATOM    334  CD2 PHE A  24      16.025  16.076 -10.908  1.00  1.62           C  
ATOM    335  CE1 PHE A  24      14.864  13.608 -10.567  1.00  1.62           C  
ATOM    336  CE2 PHE A  24      14.724  15.983 -10.472  1.00  1.62           C  
ATOM    337  CZ  PHE A  24      14.149  14.748 -10.303  1.00  1.62           C  
ATOM    338  H   PHE A  24      16.874  16.236 -14.187  1.00  1.62           H  
ATOM    339  HA  PHE A  24      19.481  15.268 -13.275  1.00  1.62           H  
ATOM    340 1HB  PHE A  24      18.718  14.188 -11.227  1.00  1.62           H  
ATOM    341 2HB  PHE A  24      18.559  15.904 -11.186  1.00  1.62           H  
ATOM    342  HD1 PHE A  24      16.738  12.790 -11.206  1.00  1.62           H  
ATOM    343  HD2 PHE A  24      16.492  17.056 -11.034  1.00  1.62           H  
ATOM    344  HE1 PHE A  24      14.404  12.631 -10.424  1.00  1.62           H  
ATOM    345  HE2 PHE A  24      14.151  16.880 -10.255  1.00  1.62           H  
ATOM    346  HZ  PHE A  24      13.142  14.673  -9.955  1.00  1.62           H  
ATOM    347  N   GLN A  25      18.793  12.823 -13.552  1.00  2.07           N  
ATOM    348  CA  GLN A  25      18.471  11.512 -14.064  1.00  2.07           C  
ATOM    349  C   GLN A  25      17.963  10.669 -12.918  1.00  2.07           C  
ATOM    350  O   GLN A  25      18.356  10.880 -11.773  1.00  2.07           O  
ATOM    351  CB  GLN A  25      19.714  10.823 -14.641  1.00  2.07           C  
ATOM    352  CG  GLN A  25      20.480  11.621 -15.700  1.00  2.07           C  
ATOM    353  CD  GLN A  25      19.701  11.938 -16.953  1.00  2.07           C  
ATOM    354  OE1 GLN A  25      19.049  11.071 -17.554  1.00  2.07           O  
ATOM    355  NE2 GLN A  25      19.790  13.199 -17.373  1.00  2.07           N  
ATOM    356  H   GLN A  25      19.620  12.938 -12.965  1.00  2.07           H  
ATOM    357  HA  GLN A  25      17.693  11.593 -14.822  1.00  2.07           H  
ATOM    358 1HB  GLN A  25      20.411  10.607 -13.827  1.00  2.07           H  
ATOM    359 2HB  GLN A  25      19.429   9.875 -15.087  1.00  2.07           H  
ATOM    360 1HG  GLN A  25      20.768  12.570 -15.251  1.00  2.07           H  
ATOM    361 2HG  GLN A  25      21.374  11.070 -15.985  1.00  2.07           H  
ATOM    362 1HE2 GLN A  25      19.318  13.492 -18.201  1.00  2.07           H  
ATOM    363 2HE2 GLN A  25      20.379  13.872 -16.850  1.00  2.07           H  
ATOM    364  N   ASN A  26      17.153   9.667 -13.218  1.00  2.67           N  
ATOM    365  CA  ASN A  26      16.791   8.704 -12.190  1.00  2.67           C  
ATOM    366  C   ASN A  26      17.510   7.393 -12.468  1.00  2.67           C  
ATOM    367  O   ASN A  26      17.302   6.400 -11.779  1.00  2.67           O  
ATOM    368  CB  ASN A  26      15.289   8.473 -12.148  1.00  2.67           C  
ATOM    369  CG  ASN A  26      14.498   9.687 -11.688  1.00  2.67           C  
ATOM    370  OD1 ASN A  26      14.462  10.006 -10.493  1.00  2.67           O  
ATOM    371  ND2 ASN A  26      13.858  10.346 -12.627  1.00  2.67           N  
ATOM    372  H   ASN A  26      16.805   9.554 -14.161  1.00  2.67           H  
ATOM    373  HA  ASN A  26      17.126   9.065 -11.216  1.00  2.67           H  
ATOM    374 1HB  ASN A  26      14.944   8.181 -13.142  1.00  2.67           H  
ATOM    375 2HB  ASN A  26      15.074   7.639 -11.478  1.00  2.67           H  
ATOM    376 1HD2 ASN A  26      13.297  11.145 -12.406  1.00  2.67           H  
ATOM    377 2HD2 ASN A  26      13.918  10.041 -13.578  1.00  2.67           H  
ATOM    378  N   LYS A  27      18.390   7.401 -13.471  1.00  3.37           N  
ATOM    379  CA  LYS A  27      19.065   6.183 -13.902  1.00  3.37           C  
ATOM    380  C   LYS A  27      18.013   5.100 -14.094  1.00  3.37           C  
ATOM    381  O   LYS A  27      17.186   5.210 -15.001  1.00  3.37           O  
ATOM    382  CB  LYS A  27      20.205   5.788 -12.964  1.00  3.37           C  
ATOM    383  CG  LYS A  27      21.320   6.842 -12.930  1.00  3.37           C  
ATOM    384  CD  LYS A  27      22.544   6.368 -12.162  1.00  3.37           C  
ATOM    385  CE  LYS A  27      23.644   7.440 -12.152  1.00  3.37           C  
ATOM    386  NZ  LYS A  27      24.862   6.986 -11.421  1.00  3.37           N  
ATOM    387  H   LYS A  27      18.559   8.260 -13.965  1.00  3.37           H  
ATOM    388  HA  LYS A  27      19.516   6.366 -14.878  1.00  3.37           H  
ATOM    389 1HB  LYS A  27      19.829   5.657 -11.948  1.00  3.37           H  
ATOM    390 2HB  LYS A  27      20.639   4.840 -13.288  1.00  3.37           H  
ATOM    391 1HG  LYS A  27      21.616   7.079 -13.952  1.00  3.37           H  
ATOM    392 2HG  LYS A  27      20.939   7.753 -12.468  1.00  3.37           H  
ATOM    393 1HD  LYS A  27      22.267   6.119 -11.149  1.00  3.37           H  
ATOM    394 2HD  LYS A  27      22.937   5.471 -12.638  1.00  3.37           H  
ATOM    395 1HE  LYS A  27      23.917   7.676 -13.179  1.00  3.37           H  
ATOM    396 2HE  LYS A  27      23.262   8.343 -11.673  1.00  3.37           H  
ATOM    397 1HZ  LYS A  27      25.559   7.719 -11.440  1.00  3.37           H  
ATOM    398 2HZ  LYS A  27      24.622   6.778 -10.461  1.00  3.37           H  
ATOM    399 3HZ  LYS A  27      25.234   6.157 -11.862  1.00  3.37           H  
ATOM    400  N   TYR A  28      18.035   4.048 -13.294  1.00  4.00           N  
ATOM    401  CA  TYR A  28      17.047   3.009 -13.502  1.00  4.00           C  
ATOM    402  C   TYR A  28      15.766   3.312 -12.738  1.00  4.00           C  
ATOM    403  O   TYR A  28      15.795   3.644 -11.553  1.00  4.00           O  
ATOM    404  CB  TYR A  28      17.603   1.658 -13.077  1.00  4.00           C  
ATOM    405  CG  TYR A  28      18.679   1.172 -13.983  1.00  4.00           C  
ATOM    406  CD1 TYR A  28      20.003   1.469 -13.710  1.00  4.00           C  
ATOM    407  CD2 TYR A  28      18.344   0.436 -15.102  1.00  4.00           C  
ATOM    408  CE1 TYR A  28      20.994   1.021 -14.558  1.00  4.00           C  
ATOM    409  CE2 TYR A  28      19.331  -0.014 -15.953  1.00  4.00           C  
ATOM    410  CZ  TYR A  28      20.654   0.274 -15.684  1.00  4.00           C  
ATOM    411  OH  TYR A  28      21.641  -0.175 -16.531  1.00  4.00           O  
ATOM    412  H   TYR A  28      18.707   3.983 -12.546  1.00  4.00           H  
ATOM    413  HA  TYR A  28      16.799   2.967 -14.563  1.00  4.00           H  
ATOM    414 1HB  TYR A  28      18.005   1.726 -12.065  1.00  4.00           H  
ATOM    415 2HB  TYR A  28      16.806   0.924 -13.066  1.00  4.00           H  
ATOM    416  HD1 TYR A  28      20.262   2.055 -12.828  1.00  4.00           H  
ATOM    417  HD2 TYR A  28      17.297   0.217 -15.309  1.00  4.00           H  
ATOM    418  HE1 TYR A  28      22.038   1.252 -14.347  1.00  4.00           H  
ATOM    419  HE2 TYR A  28      19.067  -0.595 -16.837  1.00  4.00           H  
ATOM    420  HH  TYR A  28      22.497   0.110 -16.201  1.00  4.00           H  
ATOM    421  N   ASP A  29      14.634   3.089 -13.406  1.00  4.32           N  
ATOM    422  CA  ASP A  29      13.301   3.274 -12.826  1.00  4.32           C  
ATOM    423  C   ASP A  29      12.780   1.979 -12.200  1.00  4.32           C  
ATOM    424  O   ASP A  29      11.602   1.841 -11.867  1.00  4.32           O  
ATOM    425  CB  ASP A  29      12.328   3.848 -13.872  1.00  4.32           C  
ATOM    426  CG  ASP A  29      12.089   2.954 -15.113  1.00  4.32           C  
ATOM    427  OD1 ASP A  29      12.707   1.921 -15.223  1.00  4.32           O  
ATOM    428  OD2 ASP A  29      11.289   3.336 -15.941  1.00  4.32           O  
ATOM    429  H   ASP A  29      14.701   2.816 -14.376  1.00  4.32           H  
ATOM    430  HA  ASP A  29      13.383   4.013 -12.028  1.00  4.32           H  
ATOM    431 1HB  ASP A  29      11.366   4.030 -13.394  1.00  4.32           H  
ATOM    432 2HB  ASP A  29      12.704   4.813 -14.214  1.00  4.32           H  
ATOM    433  N   LYS A  30      13.695   1.038 -12.047  1.00  4.19           N  
ATOM    434  CA  LYS A  30      13.451  -0.253 -11.453  1.00  4.19           C  
ATOM    435  C   LYS A  30      13.224  -0.075  -9.953  1.00  4.19           C  
ATOM    436  O   LYS A  30      13.765   0.862  -9.360  1.00  4.19           O  
ATOM    437  CB  LYS A  30      14.659  -1.169 -11.683  1.00  4.19           C  
ATOM    438  CG  LYS A  30      14.901  -1.557 -13.135  1.00  4.19           C  
ATOM    439  CD  LYS A  30      16.102  -2.493 -13.254  1.00  4.19           C  
ATOM    440  CE  LYS A  30      16.346  -2.924 -14.695  1.00  4.19           C  
ATOM    441  NZ  LYS A  30      17.505  -3.857 -14.805  1.00  4.19           N  
ATOM    442  H   LYS A  30      14.625   1.254 -12.365  1.00  4.19           H  
ATOM    443  HA  LYS A  30      12.580  -0.675 -11.939  1.00  4.19           H  
ATOM    444 1HB  LYS A  30      15.562  -0.670 -11.320  1.00  4.19           H  
ATOM    445 2HB  LYS A  30      14.550  -2.086 -11.111  1.00  4.19           H  
ATOM    446 1HG  LYS A  30      14.016  -2.057 -13.528  1.00  4.19           H  
ATOM    447 2HG  LYS A  30      15.079  -0.661 -13.730  1.00  4.19           H  
ATOM    448 1HD  LYS A  30      16.995  -1.981 -12.887  1.00  4.19           H  
ATOM    449 2HD  LYS A  30      15.936  -3.380 -12.641  1.00  4.19           H  
ATOM    450 1HE  LYS A  30      15.456  -3.420 -15.076  1.00  4.19           H  
ATOM    451 2HE  LYS A  30      16.545  -2.046 -15.302  1.00  4.19           H  
ATOM    452 1HZ  LYS A  30      17.637  -4.120 -15.771  1.00  4.19           H  
ATOM    453 2HZ  LYS A  30      18.343  -3.404 -14.461  1.00  4.19           H  
ATOM    454 3HZ  LYS A  30      17.322  -4.683 -14.254  1.00  4.19           H  
ATOM    455  N   PRO A  31      12.469  -0.967  -9.292  1.00  3.74           N  
ATOM    456  CA  PRO A  31      12.269  -1.008  -7.851  1.00  3.74           C  
ATOM    457  C   PRO A  31      13.581  -0.944  -7.068  1.00  3.74           C  
ATOM    458  O   PRO A  31      13.613  -0.407  -5.969  1.00  3.74           O  
ATOM    459  CB  PRO A  31      11.577  -2.359  -7.661  1.00  3.74           C  
ATOM    460  CG  PRO A  31      10.816  -2.573  -8.946  1.00  3.74           C  
ATOM    461  CD  PRO A  31      11.707  -2.009 -10.029  1.00  3.74           C  
ATOM    462  HA  PRO A  31      11.603  -0.181  -7.559  1.00  3.74           H  
ATOM    463 1HB  PRO A  31      12.334  -3.143  -7.471  1.00  3.74           H  
ATOM    464 2HB  PRO A  31      10.925  -2.326  -6.778  1.00  3.74           H  
ATOM    465 1HG  PRO A  31      10.604  -3.645  -9.085  1.00  3.74           H  
ATOM    466 2HG  PRO A  31       9.843  -2.062  -8.895  1.00  3.74           H  
ATOM    467 1HD  PRO A  31      12.367  -2.786 -10.438  1.00  3.74           H  
ATOM    468 2HD  PRO A  31      11.045  -1.566 -10.785  1.00  3.74           H  
ATOM    469  N   ASP A  32      14.666  -1.447  -7.665  1.00  3.20           N  
ATOM    470  CA  ASP A  32      15.987  -1.486  -7.047  1.00  3.20           C  
ATOM    471  C   ASP A  32      16.882  -0.309  -7.454  1.00  3.20           C  
ATOM    472  O   ASP A  32      18.099  -0.345  -7.253  1.00  3.20           O  
ATOM    473  CB  ASP A  32      16.693  -2.794  -7.409  1.00  3.20           C  
ATOM    474  CG  ASP A  32      16.049  -4.056  -6.786  1.00  3.20           C  
ATOM    475  OD1 ASP A  32      15.745  -4.052  -5.596  1.00  3.20           O  
ATOM    476  OD2 ASP A  32      15.852  -4.999  -7.502  1.00  3.20           O  
ATOM    477  H   ASP A  32      14.572  -1.853  -8.581  1.00  3.20           H  
ATOM    478  HA  ASP A  32      15.854  -1.441  -5.977  1.00  3.20           H  
ATOM    479 1HB  ASP A  32      16.697  -2.907  -8.494  1.00  3.20           H  
ATOM    480 2HB  ASP A  32      17.733  -2.740  -7.086  1.00  3.20           H  
ATOM    481  N   GLY A  33      16.284   0.726  -8.037  1.00  2.70           N  
ATOM    482  CA  GLY A  33      17.011   1.918  -8.450  1.00  2.70           C  
ATOM    483  C   GLY A  33      17.167   2.883  -7.274  1.00  2.70           C  
ATOM    484  O   GLY A  33      17.155   2.467  -6.107  1.00  2.70           O  
ATOM    485  H   GLY A  33      15.282   0.702  -8.217  1.00  2.70           H  
ATOM    486 1HA  GLY A  33      17.991   1.637  -8.836  1.00  2.70           H  
ATOM    487 2HA  GLY A  33      16.471   2.407  -9.264  1.00  2.70           H  
ATOM    488  N   LEU A  34      17.310   4.178  -7.569  1.00  2.30           N  
ATOM    489  CA  LEU A  34      17.539   5.170  -6.514  1.00  2.30           C  
ATOM    490  C   LEU A  34      16.452   5.179  -5.436  1.00  2.30           C  
ATOM    491  O   LEU A  34      16.745   5.471  -4.282  1.00  2.30           O  
ATOM    492  CB  LEU A  34      17.756   6.574  -7.083  1.00  2.30           C  
ATOM    493  CG  LEU A  34      18.101   7.660  -6.025  1.00  2.30           C  
ATOM    494  CD1 LEU A  34      19.332   7.273  -5.253  1.00  2.30           C  
ATOM    495  CD2 LEU A  34      18.320   9.003  -6.753  1.00  2.30           C  
ATOM    496  H   LEU A  34      17.286   4.471  -8.541  1.00  2.30           H  
ATOM    497  HA  LEU A  34      18.475   4.909  -6.034  1.00  2.30           H  
ATOM    498 1HB  LEU A  34      18.580   6.538  -7.795  1.00  2.30           H  
ATOM    499 2HB  LEU A  34      16.857   6.881  -7.614  1.00  2.30           H  
ATOM    500  HG  LEU A  34      17.316   7.732  -5.322  1.00  2.30           H  
ATOM    501 1HD1 LEU A  34      19.566   8.046  -4.515  1.00  2.30           H  
ATOM    502 2HD1 LEU A  34      19.161   6.327  -4.742  1.00  2.30           H  
ATOM    503 3HD1 LEU A  34      20.144   7.165  -5.923  1.00  2.30           H  
ATOM    504 1HD2 LEU A  34      18.565   9.776  -6.039  1.00  2.30           H  
ATOM    505 2HD2 LEU A  34      19.127   8.890  -7.446  1.00  2.30           H  
ATOM    506 3HD2 LEU A  34      17.431   9.291  -7.302  1.00  2.30           H  
ATOM    507  N   HIS A  35      15.198   4.892  -5.795  1.00  2.02           N  
ATOM    508  CA  HIS A  35      14.146   4.917  -4.783  1.00  2.02           C  
ATOM    509  C   HIS A  35      14.482   3.957  -3.629  1.00  2.02           C  
ATOM    510  O   HIS A  35      14.650   4.381  -2.482  1.00  2.02           O  
ATOM    511  CB  HIS A  35      12.813   4.485  -5.407  1.00  2.02           C  
ATOM    512  CG  HIS A  35      11.668   4.427  -4.451  1.00  2.02           C  
ATOM    513  ND1 HIS A  35      10.954   5.538  -4.076  1.00  2.02           N  
ATOM    514  CD2 HIS A  35      11.134   3.386  -3.769  1.00  2.02           C  
ATOM    515  CE1 HIS A  35      10.023   5.186  -3.213  1.00  2.02           C  
ATOM    516  NE2 HIS A  35      10.114   3.883  -3.007  1.00  2.02           N  
ATOM    517  H   HIS A  35      14.988   4.648  -6.753  1.00  2.02           H  
ATOM    518  HA  HIS A  35      14.041   5.925  -4.379  1.00  2.02           H  
ATOM    519 1HB  HIS A  35      12.550   5.183  -6.202  1.00  2.02           H  
ATOM    520 2HB  HIS A  35      12.925   3.500  -5.864  1.00  2.02           H  
ATOM    521  HD1 HIS A  35      11.108   6.479  -4.382  1.00  2.02           H  
ATOM    522  HD2 HIS A  35      11.376   2.321  -3.736  1.00  2.02           H  
ATOM    523  HE1 HIS A  35       9.345   5.931  -2.807  1.00  2.02           H  
ATOM    524  N   LYS A  36      14.688   2.674  -3.926  1.00  1.86           N  
ATOM    525  CA  LYS A  36      15.042   1.734  -2.865  1.00  1.86           C  
ATOM    526  C   LYS A  36      16.332   2.136  -2.175  1.00  1.86           C  
ATOM    527  O   LYS A  36      16.467   2.001  -0.960  1.00  1.86           O  
ATOM    528  CB  LYS A  36      15.151   0.330  -3.411  1.00  1.86           C  
ATOM    529  CG  LYS A  36      15.458  -0.770  -2.413  1.00  1.86           C  
ATOM    530  CD  LYS A  36      15.423  -2.087  -3.161  1.00  1.86           C  
ATOM    531  CE  LYS A  36      15.678  -3.304  -2.332  1.00  1.86           C  
ATOM    532  NZ  LYS A  36      15.580  -4.516  -3.196  1.00  1.86           N  
ATOM    533  H   LYS A  36      14.585   2.340  -4.878  1.00  1.86           H  
ATOM    534  HA  LYS A  36      14.247   1.747  -2.122  1.00  1.86           H  
ATOM    535 1HB  LYS A  36      14.197   0.070  -3.809  1.00  1.86           H  
ATOM    536 2HB  LYS A  36      15.879   0.301  -4.225  1.00  1.86           H  
ATOM    537 1HG  LYS A  36      16.448  -0.615  -1.984  1.00  1.86           H  
ATOM    538 2HG  LYS A  36      14.717  -0.773  -1.616  1.00  1.86           H  
ATOM    539 1HD  LYS A  36      14.469  -2.198  -3.686  1.00  1.86           H  
ATOM    540 2HD  LYS A  36      16.210  -2.066  -3.902  1.00  1.86           H  
ATOM    541 1HE  LYS A  36      16.676  -3.250  -1.904  1.00  1.86           H  
ATOM    542 2HE  LYS A  36      14.946  -3.375  -1.529  1.00  1.86           H  
ATOM    543 1HZ  LYS A  36      15.758  -5.350  -2.675  1.00  1.86           H  
ATOM    544 2HZ  LYS A  36      14.663  -4.565  -3.614  1.00  1.86           H  
ATOM    545 3HZ  LYS A  36      16.256  -4.440  -3.973  1.00  1.86           H  
ATOM    546  N   LYS A  37      17.291   2.625  -2.958  1.00  1.80           N  
ATOM    547  CA  LYS A  37      18.577   3.020  -2.415  1.00  1.80           C  
ATOM    548  C   LYS A  37      18.519   4.288  -1.563  1.00  1.80           C  
ATOM    549  O   LYS A  37      19.450   4.536  -0.796  1.00  1.80           O  
ATOM    550  CB  LYS A  37      19.587   3.213  -3.529  1.00  1.80           C  
ATOM    551  CG  LYS A  37      19.978   1.933  -4.243  1.00  1.80           C  
ATOM    552  CD  LYS A  37      20.970   2.202  -5.355  1.00  1.80           C  
ATOM    553  CE  LYS A  37      21.363   0.912  -6.059  1.00  1.80           C  
ATOM    554  NZ  LYS A  37      22.328   1.153  -7.163  1.00  1.80           N  
ATOM    555  H   LYS A  37      17.135   2.710  -3.966  1.00  1.80           H  
ATOM    556  HA  LYS A  37      18.930   2.213  -1.775  1.00  1.80           H  
ATOM    557 1HB  LYS A  37      19.176   3.880  -4.251  1.00  1.80           H  
ATOM    558 2HB  LYS A  37      20.487   3.676  -3.130  1.00  1.80           H  
ATOM    559 1HG  LYS A  37      20.415   1.235  -3.531  1.00  1.80           H  
ATOM    560 2HG  LYS A  37      19.083   1.474  -4.673  1.00  1.80           H  
ATOM    561 1HD  LYS A  37      20.509   2.875  -6.084  1.00  1.80           H  
ATOM    562 2HD  LYS A  37      21.861   2.681  -4.952  1.00  1.80           H  
ATOM    563 1HE  LYS A  37      21.812   0.234  -5.337  1.00  1.80           H  
ATOM    564 2HE  LYS A  37      20.466   0.447  -6.470  1.00  1.80           H  
ATOM    565 1HZ  LYS A  37      22.557   0.274  -7.605  1.00  1.80           H  
ATOM    566 2HZ  LYS A  37      21.907   1.772  -7.841  1.00  1.80           H  
ATOM    567 3HZ  LYS A  37      23.168   1.577  -6.795  1.00  1.80           H  
ATOM    568  N   CYS A  38      17.470   5.110  -1.706  1.00  1.79           N  
ATOM    569  CA  CYS A  38      17.411   6.335  -0.922  1.00  1.79           C  
ATOM    570  C   CYS A  38      16.193   6.405  -0.018  1.00  1.79           C  
ATOM    571  O   CYS A  38      16.323   6.750   1.156  1.00  1.79           O  
ATOM    572  CB  CYS A  38      17.404   7.568  -1.807  1.00  1.79           C  
ATOM    573  SG  CYS A  38      17.465   9.084  -0.843  1.00  1.79           S  
ATOM    574  H   CYS A  38      16.720   4.894  -2.353  1.00  1.79           H  
ATOM    575  HA  CYS A  38      18.293   6.372  -0.295  1.00  1.79           H  
ATOM    576 1HB  CYS A  38      18.258   7.548  -2.477  1.00  1.79           H  
ATOM    577 2HB  CYS A  38      16.502   7.578  -2.414  1.00  1.79           H  
ATOM    578  N   CYS A  39      14.999   6.158  -0.554  1.00  1.80           N  
ATOM    579  CA  CYS A  39      13.781   6.254   0.243  1.00  1.80           C  
ATOM    580  C   CYS A  39      13.742   5.219   1.342  1.00  1.80           C  
ATOM    581  O   CYS A  39      13.317   5.500   2.461  1.00  1.80           O  
ATOM    582  CB  CYS A  39      12.535   6.094  -0.622  1.00  1.80           C  
ATOM    583  SG  CYS A  39      12.191   7.490  -1.667  1.00  1.80           S  
ATOM    584  H   CYS A  39      14.927   5.859  -1.518  1.00  1.80           H  
ATOM    585  HA  CYS A  39      13.753   7.241   0.701  1.00  1.80           H  
ATOM    586 1HB  CYS A  39      12.645   5.218  -1.257  1.00  1.80           H  
ATOM    587 2HB  CYS A  39      11.671   5.914   0.015  1.00  1.80           H  
ATOM    588  N   LYS A  40      14.232   4.024   1.041  1.00  1.78           N  
ATOM    589  CA  LYS A  40      14.225   2.973   2.059  1.00  1.78           C  
ATOM    590  C   LYS A  40      15.482   3.002   2.931  1.00  1.78           C  
ATOM    591  O   LYS A  40      15.548   2.330   3.962  1.00  1.78           O  
ATOM    592  CB  LYS A  40      14.036   1.593   1.431  1.00  1.78           C  
ATOM    593  CG  LYS A  40      12.704   1.404   0.706  1.00  1.78           C  
ATOM    594  CD  LYS A  40      11.537   1.480   1.696  1.00  1.78           C  
ATOM    595  CE  LYS A  40      10.202   1.179   1.032  1.00  1.78           C  
ATOM    596  NZ  LYS A  40       9.060   1.296   1.997  1.00  1.78           N  
ATOM    597  H   LYS A  40      14.566   3.861   0.084  1.00  1.78           H  
ATOM    598  HA  LYS A  40      13.375   3.147   2.718  1.00  1.78           H  
ATOM    599 1HB  LYS A  40      14.831   1.401   0.725  1.00  1.78           H  
ATOM    600 2HB  LYS A  40      14.103   0.833   2.207  1.00  1.78           H  
ATOM    601 1HG  LYS A  40      12.587   2.188  -0.048  1.00  1.78           H  
ATOM    602 2HG  LYS A  40      12.693   0.437   0.203  1.00  1.78           H  
ATOM    603 1HD  LYS A  40      11.697   0.764   2.503  1.00  1.78           H  
ATOM    604 2HD  LYS A  40      11.494   2.481   2.129  1.00  1.78           H  
ATOM    605 1HE  LYS A  40      10.044   1.882   0.213  1.00  1.78           H  
ATOM    606 2HE  LYS A  40      10.220   0.167   0.631  1.00  1.78           H  
ATOM    607 1HZ  LYS A  40       8.188   1.092   1.523  1.00  1.78           H  
ATOM    608 2HZ  LYS A  40       9.159   0.655   2.767  1.00  1.78           H  
ATOM    609 3HZ  LYS A  40       9.025   2.238   2.371  1.00  1.78           H  
ATOM    610  N   GLN A  41      16.480   3.775   2.509  1.00  1.70           N  
ATOM    611  CA  GLN A  41      17.742   3.878   3.236  1.00  1.70           C  
ATOM    612  C   GLN A  41      17.902   5.217   3.965  1.00  1.70           C  
ATOM    613  O   GLN A  41      18.758   5.343   4.839  1.00  1.70           O  
ATOM    614  CB  GLN A  41      18.925   3.692   2.298  1.00  1.70           C  
ATOM    615  CG  GLN A  41      18.944   2.370   1.538  1.00  1.70           C  
ATOM    616  CD  GLN A  41      19.046   1.149   2.415  1.00  1.70           C  
ATOM    617  OE1 GLN A  41      19.975   1.007   3.217  1.00  1.70           O  
ATOM    618  NE2 GLN A  41      18.089   0.241   2.261  1.00  1.70           N  
ATOM    619  H   GLN A  41      16.356   4.297   1.654  1.00  1.70           H  
ATOM    620  HA  GLN A  41      17.771   3.089   3.985  1.00  1.70           H  
ATOM    621 1HB  GLN A  41      18.927   4.505   1.582  1.00  1.70           H  
ATOM    622 2HB  GLN A  41      19.848   3.764   2.866  1.00  1.70           H  
ATOM    623 1HG  GLN A  41      18.022   2.298   0.971  1.00  1.70           H  
ATOM    624 2HG  GLN A  41      19.794   2.374   0.856  1.00  1.70           H  
ATOM    625 1HE2 GLN A  41      18.096  -0.594   2.809  1.00  1.70           H  
ATOM    626 2HE2 GLN A  41      17.356   0.396   1.596  1.00  1.70           H  
ATOM    627  N   LYS A  42      17.089   6.216   3.591  1.00  1.58           N  
ATOM    628  CA  LYS A  42      17.175   7.593   4.090  1.00  1.58           C  
ATOM    629  C   LYS A  42      18.507   8.228   3.705  1.00  1.58           C  
ATOM    630  O   LYS A  42      19.275   8.677   4.559  1.00  1.58           O  
ATOM    631  CB  LYS A  42      16.977   7.650   5.606  1.00  1.58           C  
ATOM    632  CG  LYS A  42      15.620   7.122   6.075  1.00  1.58           C  
ATOM    633  CD  LYS A  42      15.465   7.246   7.584  1.00  1.58           C  
ATOM    634  CE  LYS A  42      14.127   6.686   8.052  1.00  1.58           C  
ATOM    635  NZ  LYS A  42      13.982   6.763   9.531  1.00  1.58           N  
ATOM    636  H   LYS A  42      16.407   6.043   2.864  1.00  1.58           H  
ATOM    637  HA  LYS A  42      16.385   8.176   3.615  1.00  1.58           H  
ATOM    638 1HB  LYS A  42      17.759   7.108   6.124  1.00  1.58           H  
ATOM    639 2HB  LYS A  42      17.046   8.688   5.927  1.00  1.58           H  
ATOM    640 1HG  LYS A  42      14.824   7.682   5.583  1.00  1.58           H  
ATOM    641 2HG  LYS A  42      15.525   6.073   5.793  1.00  1.58           H  
ATOM    642 1HD  LYS A  42      16.270   6.699   8.077  1.00  1.58           H  
ATOM    643 2HD  LYS A  42      15.532   8.294   7.872  1.00  1.58           H  
ATOM    644 1HE  LYS A  42      13.322   7.254   7.587  1.00  1.58           H  
ATOM    645 2HE  LYS A  42      14.049   5.644   7.742  1.00  1.58           H  
ATOM    646 1HZ  LYS A  42      13.085   6.384   9.802  1.00  1.58           H  
ATOM    647 2HZ  LYS A  42      14.719   6.229   9.971  1.00  1.58           H  
ATOM    648 3HZ  LYS A  42      14.042   7.727   9.827  1.00  1.58           H  
ATOM    649  N   CYS A  43      18.783   8.245   2.403  1.00  1.42           N  
ATOM    650  CA  CYS A  43      20.060   8.773   1.930  1.00  1.42           C  
ATOM    651  C   CYS A  43      20.172  10.280   2.131  1.00  1.42           C  
ATOM    652  O   CYS A  43      19.174  10.983   2.306  1.00  1.42           O  
ATOM    653  CB  CYS A  43      20.311   8.483   0.442  1.00  1.42           C  
ATOM    654  SG  CYS A  43      19.448   9.550  -0.790  1.00  1.42           S  
ATOM    655  H   CYS A  43      18.088   7.854   1.769  1.00  1.42           H  
ATOM    656  HA  CYS A  43      20.854   8.293   2.500  1.00  1.42           H  
ATOM    657 1HB  CYS A  43      21.373   8.594   0.262  1.00  1.42           H  
ATOM    658 2HB  CYS A  43      20.087   7.454   0.231  1.00  1.42           H  
ATOM    659  N   SER A  44      21.413  10.760   2.088  1.00  1.26           N  
ATOM    660  CA  SER A  44      21.744  12.172   2.233  1.00  1.26           C  
ATOM    661  C   SER A  44      21.546  12.983   0.971  1.00  1.26           C  
ATOM    662  O   SER A  44      21.491  12.437  -0.133  1.00  1.26           O  
ATOM    663  CB  SER A  44      23.200  12.305   2.633  1.00  1.26           C  
ATOM    664  OG  SER A  44      24.059  11.883   1.579  1.00  1.26           O  
ATOM    665  H   SER A  44      22.167  10.105   1.950  1.00  1.26           H  
ATOM    666  HA  SER A  44      21.107  12.590   3.015  1.00  1.26           H  
ATOM    667 1HB  SER A  44      23.419  13.340   2.892  1.00  1.26           H  
ATOM    668 2HB  SER A  44      23.385  11.700   3.518  1.00  1.26           H  
ATOM    669  HG  SER A  44      24.943  11.818   1.970  1.00  1.26           H  
ATOM    670  N   GLU A  45      21.572  14.306   1.131  1.00  1.13           N  
ATOM    671  CA  GLU A  45      21.516  15.195  -0.017  1.00  1.13           C  
ATOM    672  C   GLU A  45      22.714  14.960  -0.921  1.00  1.13           C  
ATOM    673  O   GLU A  45      22.596  15.031  -2.141  1.00  1.13           O  
ATOM    674  CB  GLU A  45      21.499  16.659   0.426  1.00  1.13           C  
ATOM    675  CG  GLU A  45      20.210  17.104   1.091  1.00  1.13           C  
ATOM    676  CD  GLU A  45      20.241  18.553   1.510  1.00  1.13           C  
ATOM    677  OE1 GLU A  45      21.281  19.163   1.404  1.00  1.13           O  
ATOM    678  OE2 GLU A  45      19.223  19.051   1.930  1.00  1.13           O  
ATOM    679  H   GLU A  45      21.613  14.694   2.062  1.00  1.13           H  
ATOM    680  HA  GLU A  45      20.610  14.981  -0.580  1.00  1.13           H  
ATOM    681 1HB  GLU A  45      22.313  16.829   1.130  1.00  1.13           H  
ATOM    682 2HB  GLU A  45      21.683  17.294  -0.436  1.00  1.13           H  
ATOM    683 1HG  GLU A  45      19.384  16.955   0.397  1.00  1.13           H  
ATOM    684 2HG  GLU A  45      20.032  16.480   1.964  1.00  1.13           H  
ATOM    685  N   GLU A  46      23.867  14.654  -0.320  1.00  1.05           N  
ATOM    686  CA  GLU A  46      25.077  14.442  -1.097  1.00  1.05           C  
ATOM    687  C   GLU A  46      24.910  13.216  -1.988  1.00  1.05           C  
ATOM    688  O   GLU A  46      25.368  13.210  -3.131  1.00  1.05           O  
ATOM    689  CB  GLU A  46      26.293  14.293  -0.180  1.00  1.05           C  
ATOM    690  CG  GLU A  46      26.667  15.577   0.585  1.00  1.05           C  
ATOM    691  CD  GLU A  46      27.052  16.749  -0.309  1.00  1.05           C  
ATOM    692  OE1 GLU A  46      27.901  16.593  -1.149  1.00  1.05           O  
ATOM    693  OE2 GLU A  46      26.475  17.810  -0.144  1.00  1.05           O  
ATOM    694  H   GLU A  46      23.894  14.586   0.686  1.00  1.05           H  
ATOM    695  HA  GLU A  46      25.233  15.305  -1.738  1.00  1.05           H  
ATOM    696 1HB  GLU A  46      26.099  13.509   0.551  1.00  1.05           H  
ATOM    697 2HB  GLU A  46      27.156  13.986  -0.769  1.00  1.05           H  
ATOM    698 1HG  GLU A  46      25.812  15.872   1.195  1.00  1.05           H  
ATOM    699 2HG  GLU A  46      27.494  15.353   1.257  1.00  1.05           H  
ATOM    700  N   GLU A  47      24.210  12.186  -1.501  1.00  1.01           N  
ATOM    701  CA  GLU A  47      23.968  11.042  -2.375  1.00  1.01           C  
ATOM    702  C   GLU A  47      23.023  11.454  -3.501  1.00  1.01           C  
ATOM    703  O   GLU A  47      23.278  11.177  -4.666  1.00  1.01           O  
ATOM    704  CB  GLU A  47      23.357   9.863  -1.612  1.00  1.01           C  
ATOM    705  CG  GLU A  47      23.039   8.592  -2.481  1.00  1.01           C  
ATOM    706  CD  GLU A  47      24.267   7.880  -3.051  1.00  1.01           C  
ATOM    707  OE1 GLU A  47      25.339   8.036  -2.486  1.00  1.01           O  
ATOM    708  OE2 GLU A  47      24.147   7.199  -4.061  1.00  1.01           O  
ATOM    709  H   GLU A  47      23.877  12.194  -0.533  1.00  1.01           H  
ATOM    710  HA  GLU A  47      24.913  10.731  -2.815  1.00  1.01           H  
ATOM    711 1HB  GLU A  47      24.025   9.566  -0.805  1.00  1.01           H  
ATOM    712 2HB  GLU A  47      22.430  10.194  -1.155  1.00  1.01           H  
ATOM    713 1HG  GLU A  47      22.483   7.884  -1.868  1.00  1.01           H  
ATOM    714 2HG  GLU A  47      22.386   8.896  -3.298  1.00  1.01           H  
ATOM    715  N   LEU A  48      21.975  12.208  -3.184  1.00  1.01           N  
ATOM    716  CA  LEU A  48      21.030  12.609  -4.223  1.00  1.01           C  
ATOM    717  C   LEU A  48      21.684  13.480  -5.306  1.00  1.01           C  
ATOM    718  O   LEU A  48      21.359  13.365  -6.491  1.00  1.01           O  
ATOM    719  CB  LEU A  48      19.853  13.357  -3.614  1.00  1.01           C  
ATOM    720  CG  LEU A  48      18.891  12.556  -2.773  1.00  1.01           C  
ATOM    721  CD1 LEU A  48      17.857  13.481  -2.176  1.00  1.01           C  
ATOM    722  CD2 LEU A  48      18.235  11.478  -3.624  1.00  1.01           C  
ATOM    723  H   LEU A  48      21.808  12.451  -2.204  1.00  1.01           H  
ATOM    724  HA  LEU A  48      20.650  11.705  -4.698  1.00  1.01           H  
ATOM    725 1HB  LEU A  48      20.269  14.100  -2.955  1.00  1.01           H  
ATOM    726 2HB  LEU A  48      19.303  13.858  -4.384  1.00  1.01           H  
ATOM    727  HG  LEU A  48      19.435  12.106  -1.955  1.00  1.01           H  
ATOM    728 1HD1 LEU A  48      17.174  12.901  -1.552  1.00  1.01           H  
ATOM    729 2HD1 LEU A  48      18.354  14.234  -1.567  1.00  1.01           H  
ATOM    730 3HD1 LEU A  48      17.298  13.966  -2.978  1.00  1.01           H  
ATOM    731 1HD2 LEU A  48      17.551  10.908  -3.022  1.00  1.01           H  
ATOM    732 2HD2 LEU A  48      17.686  11.929  -4.431  1.00  1.01           H  
ATOM    733 3HD2 LEU A  48      19.005  10.822  -4.020  1.00  1.01           H  
ATOM    734  N   LYS A  49      22.648  14.314  -4.914  1.00  1.07           N  
ATOM    735  CA  LYS A  49      23.355  15.179  -5.858  1.00  1.07           C  
ATOM    736  C   LYS A  49      24.110  14.388  -6.935  1.00  1.07           C  
ATOM    737  O   LYS A  49      24.366  14.897  -8.028  1.00  1.07           O  
ATOM    738  CB  LYS A  49      24.347  16.091  -5.135  1.00  1.07           C  
ATOM    739  CG  LYS A  49      23.732  17.218  -4.299  1.00  1.07           C  
ATOM    740  CD  LYS A  49      24.828  17.992  -3.566  1.00  1.07           C  
ATOM    741  CE  LYS A  49      24.270  19.067  -2.656  1.00  1.07           C  
ATOM    742  NZ  LYS A  49      25.360  19.768  -1.904  1.00  1.07           N  
ATOM    743  H   LYS A  49      22.866  14.382  -3.920  1.00  1.07           H  
ATOM    744  HA  LYS A  49      22.616  15.804  -6.348  1.00  1.07           H  
ATOM    745 1HB  LYS A  49      24.961  15.485  -4.464  1.00  1.07           H  
ATOM    746 2HB  LYS A  49      25.014  16.545  -5.864  1.00  1.07           H  
ATOM    747 1HG  LYS A  49      23.201  17.902  -4.964  1.00  1.07           H  
ATOM    748 2HG  LYS A  49      23.028  16.831  -3.591  1.00  1.07           H  
ATOM    749 1HD  LYS A  49      25.418  17.303  -2.961  1.00  1.07           H  
ATOM    750 2HD  LYS A  49      25.489  18.457  -4.293  1.00  1.07           H  
ATOM    751 1HE  LYS A  49      23.721  19.793  -3.250  1.00  1.07           H  
ATOM    752 2HE  LYS A  49      23.593  18.607  -1.934  1.00  1.07           H  
ATOM    753 1HZ  LYS A  49      24.961  20.466  -1.300  1.00  1.07           H  
ATOM    754 2HZ  LYS A  49      25.867  19.070  -1.324  1.00  1.07           H  
ATOM    755 3HZ  LYS A  49      26.003  20.200  -2.544  1.00  1.07           H  
ATOM    756  N   LYS A  50      24.459  13.131  -6.653  1.00  1.18           N  
ATOM    757  CA  LYS A  50      25.206  12.296  -7.588  1.00  1.18           C  
ATOM    758  C   LYS A  50      24.398  11.995  -8.843  1.00  1.18           C  
ATOM    759  O   LYS A  50      24.953  11.597  -9.874  1.00  1.18           O  
ATOM    760  CB  LYS A  50      25.608  10.973  -6.939  1.00  1.18           C  
ATOM    761  CG  LYS A  50      26.629  11.076  -5.836  1.00  1.18           C  
ATOM    762  CD  LYS A  50      26.877   9.709  -5.245  1.00  1.18           C  
ATOM    763  CE  LYS A  50      27.874   9.740  -4.105  1.00  1.18           C  
ATOM    764  NZ  LYS A  50      28.008   8.393  -3.478  1.00  1.18           N  
ATOM    765  H   LYS A  50      24.181  12.713  -5.764  1.00  1.18           H  
ATOM    766  HA  LYS A  50      26.106  12.834  -7.884  1.00  1.18           H  
ATOM    767 1HB  LYS A  50      24.737  10.502  -6.516  1.00  1.18           H  
ATOM    768 2HB  LYS A  50      25.996  10.299  -7.699  1.00  1.18           H  
ATOM    769 1HG  LYS A  50      27.559  11.492  -6.218  1.00  1.18           H  
ATOM    770 2HG  LYS A  50      26.241  11.732  -5.056  1.00  1.18           H  
ATOM    771 1HD  LYS A  50      25.929   9.322  -4.869  1.00  1.18           H  
ATOM    772 2HD  LYS A  50      27.237   9.034  -6.017  1.00  1.18           H  
ATOM    773 1HE  LYS A  50      28.845  10.059  -4.478  1.00  1.18           H  
ATOM    774 2HE  LYS A  50      27.531  10.449  -3.348  1.00  1.18           H  
ATOM    775 1HZ  LYS A  50      28.660   8.426  -2.715  1.00  1.18           H  
ATOM    776 2HZ  LYS A  50      27.071   8.120  -3.123  1.00  1.18           H  
ATOM    777 3HZ  LYS A  50      28.318   7.722  -4.160  1.00  1.18           H  
ATOM    778  N   TYR A  51      23.078  12.177  -8.764  1.00  1.34           N  
ATOM    779  CA  TYR A  51      22.209  11.858  -9.873  1.00  1.34           C  
ATOM    780  C   TYR A  51      21.885  13.108 -10.710  1.00  1.34           C  
ATOM    781  O   TYR A  51      21.163  13.029 -11.714  1.00  1.34           O  
ATOM    782  CB  TYR A  51      20.982  11.147  -9.294  1.00  1.34           C  
ATOM    783  CG  TYR A  51      21.443   9.866  -8.586  1.00  1.34           C  
ATOM    784  CD1 TYR A  51      21.928   9.968  -7.295  1.00  1.34           C  
ATOM    785  CD2 TYR A  51      21.409   8.623  -9.202  1.00  1.34           C  
ATOM    786  CE1 TYR A  51      22.396   8.861  -6.624  1.00  1.34           C  
ATOM    787  CE2 TYR A  51      21.881   7.500  -8.509  1.00  1.34           C  
ATOM    788  CZ  TYR A  51      22.385   7.634  -7.223  1.00  1.34           C  
ATOM    789  OH  TYR A  51      22.880   6.533  -6.524  1.00  1.34           O  
ATOM    790  H   TYR A  51      22.654  12.541  -7.907  1.00  1.34           H  
ATOM    791  HA  TYR A  51      22.725  11.155 -10.527  1.00  1.34           H  
ATOM    792 1HB  TYR A  51      20.474  11.792  -8.570  1.00  1.34           H  
ATOM    793 2HB  TYR A  51      20.281  10.887 -10.083  1.00  1.34           H  
ATOM    794  HD1 TYR A  51      21.955  10.937  -6.811  1.00  1.34           H  
ATOM    795  HD2 TYR A  51      21.022   8.526 -10.215  1.00  1.34           H  
ATOM    796  HE1 TYR A  51      22.788   8.962  -5.616  1.00  1.34           H  
ATOM    797  HE2 TYR A  51      21.864   6.522  -8.976  1.00  1.34           H  
ATOM    798  HH  TYR A  51      23.188   6.817  -5.619  1.00  1.34           H  
ATOM    799  N   CYS A  52      22.517  14.257 -10.386  1.00  1.55           N  
ATOM    800  CA  CYS A  52      22.303  15.493 -11.160  1.00  1.55           C  
ATOM    801  C   CYS A  52      23.182  15.442 -12.415  1.00  1.55           C  
ATOM    802  O   CYS A  52      24.159  16.187 -12.537  1.00  1.55           O  
ATOM    803  CB  CYS A  52      22.733  16.744 -10.375  1.00  1.55           C  
ATOM    804  SG  CYS A  52      21.886  17.087  -8.795  1.00  1.55           S  
ATOM    805  H   CYS A  52      23.138  14.298  -9.576  1.00  1.55           H  
ATOM    806  HA  CYS A  52      21.259  15.570 -11.453  1.00  1.55           H  
ATOM    807 1HB  CYS A  52      23.800  16.664 -10.159  1.00  1.55           H  
ATOM    808 2HB  CYS A  52      22.601  17.618 -11.012  1.00  1.55           H  
ATOM    809  N   ARG A  53      22.851  14.522 -13.315  1.00  1.81           N  
ATOM    810  CA  ARG A  53      23.664  14.231 -14.491  1.00  1.81           C  
ATOM    811  C   ARG A  53      22.916  14.458 -15.803  1.00  1.81           C  
ATOM    812  O   ARG A  53      23.367  14.011 -16.858  1.00  1.81           O  
ATOM    813  OXT ARG A  53      21.759  14.868 -15.765  1.00  1.81           O  
ATOM    814  CB  ARG A  53      24.129  12.782 -14.427  1.00  1.81           C  
ATOM    815  CG  ARG A  53      24.886  12.404 -13.141  1.00  1.81           C  
ATOM    816  CD  ARG A  53      26.239  12.994 -13.069  1.00  1.81           C  
ATOM    817  NE  ARG A  53      26.903  12.673 -11.805  1.00  1.81           N  
ATOM    818  CZ  ARG A  53      28.178  13.009 -11.515  1.00  1.81           C  
ATOM    819  NH1 ARG A  53      28.902  13.657 -12.405  1.00  1.81           N  
ATOM    820  NH2 ARG A  53      28.710  12.696 -10.346  1.00  1.81           N  
ATOM    821  H   ARG A  53      22.025  13.968 -13.107  1.00  1.81           H  
ATOM    822  HA  ARG A  53      24.538  14.882 -14.475  1.00  1.81           H  
ATOM    823 1HB  ARG A  53      23.266  12.124 -14.492  1.00  1.81           H  
ATOM    824 2HB  ARG A  53      24.776  12.565 -15.275  1.00  1.81           H  
ATOM    825 1HG  ARG A  53      24.334  12.744 -12.273  1.00  1.81           H  
ATOM    826 2HG  ARG A  53      24.988  11.321 -13.088  1.00  1.81           H  
ATOM    827 1HD  ARG A  53      26.851  12.610 -13.883  1.00  1.81           H  
ATOM    828 2HD  ARG A  53      26.165  14.079 -13.148  1.00  1.81           H  
ATOM    829  HE  ARG A  53      26.345  12.185 -11.082  1.00  1.81           H  
ATOM    830 1HH1 ARG A  53      28.499  13.903 -13.299  1.00  1.81           H  
ATOM    831 2HH1 ARG A  53      29.856  13.911 -12.193  1.00  1.81           H  
ATOM    832 1HH2 ARG A  53      28.170  12.195  -9.651  1.00  1.81           H  
ATOM    833 2HH2 ARG A  53      29.663  12.954 -10.145  1.00  1.81           H  
TER     834
ENDMDL

REMARK ID 639869 MODEL 2 8pjc-NEM-2
PFRMAT TS
TARGET 8pjc-NEM-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.317  -0.929  -2.126  1.00  6.66           N  
ATOM      2  CA  MET A   1       3.398  -0.298  -1.382  1.00  6.66           C  
ATOM      3  C   MET A   1       3.008   1.073  -0.834  1.00  6.66           C  
ATOM      4  O   MET A   1       2.621   1.978  -1.580  1.00  6.66           O  
ATOM      5  CB  MET A   1       4.630  -0.164  -2.268  1.00  6.66           C  
ATOM      6  CG  MET A   1       5.845   0.433  -1.583  1.00  6.66           C  
ATOM      7  SD  MET A   1       7.284   0.566  -2.668  1.00  6.66           S  
ATOM      8  CE  MET A   1       7.715  -1.147  -2.898  1.00  6.66           C  
ATOM      9 1H   MET A   1       2.678  -1.743  -2.601  1.00  6.66           H  
ATOM     10 2H   MET A   1       1.583  -1.213  -1.494  1.00  6.66           H  
ATOM     11 3H   MET A   1       1.957  -0.280  -2.812  1.00  6.66           H  
ATOM     12  HA  MET A   1       3.643  -0.934  -0.531  1.00  6.66           H  
ATOM     13 1HB  MET A   1       4.906  -1.142  -2.658  1.00  6.66           H  
ATOM     14 2HB  MET A   1       4.384   0.459  -3.112  1.00  6.66           H  
ATOM     15 1HG  MET A   1       5.599   1.419  -1.239  1.00  6.66           H  
ATOM     16 2HG  MET A   1       6.117  -0.173  -0.721  1.00  6.66           H  
ATOM     17 1HE  MET A   1       8.589  -1.220  -3.547  1.00  6.66           H  
ATOM     18 2HE  MET A   1       7.943  -1.599  -1.931  1.00  6.66           H  
ATOM     19 3HE  MET A   1       6.877  -1.672  -3.358  1.00  6.66           H  
ATOM     20  N   VAL A   2       3.182   1.250   0.470  1.00  6.10           N  
ATOM     21  CA  VAL A   2       2.833   2.509   1.123  1.00  6.10           C  
ATOM     22  C   VAL A   2       3.606   3.698   0.588  1.00  6.10           C  
ATOM     23  O   VAL A   2       3.039   4.772   0.402  1.00  6.10           O  
ATOM     24  CB  VAL A   2       3.034   2.420   2.633  1.00  6.10           C  
ATOM     25  CG1 VAL A   2       2.864   3.798   3.241  1.00  6.10           C  
ATOM     26  CG2 VAL A   2       2.024   1.442   3.208  1.00  6.10           C  
ATOM     27  H   VAL A   2       3.530   0.490   1.041  1.00  6.10           H  
ATOM     28  HA  VAL A   2       1.776   2.692   0.950  1.00  6.10           H  
ATOM     29  HB  VAL A   2       4.046   2.081   2.850  1.00  6.10           H  
ATOM     30 1HG1 VAL A   2       3.014   3.744   4.318  1.00  6.10           H  
ATOM     31 2HG1 VAL A   2       3.600   4.468   2.807  1.00  6.10           H  
ATOM     32 3HG1 VAL A   2       1.862   4.171   3.030  1.00  6.10           H  
ATOM     33 1HG2 VAL A   2       2.158   1.370   4.287  1.00  6.10           H  
ATOM     34 2HG2 VAL A   2       1.015   1.794   2.988  1.00  6.10           H  
ATOM     35 3HG2 VAL A   2       2.172   0.462   2.758  1.00  6.10           H  
ATOM     36  N   GLU A   3       4.899   3.531   0.327  1.00  5.45           N  
ATOM     37  CA  GLU A   3       5.660   4.662  -0.179  1.00  5.45           C  
ATOM     38  C   GLU A   3       5.089   5.166  -1.499  1.00  5.45           C  
ATOM     39  O   GLU A   3       5.132   6.364  -1.768  1.00  5.45           O  
ATOM     40  CB  GLU A   3       7.118   4.303  -0.434  1.00  5.45           C  
ATOM     41  CG  GLU A   3       7.969   4.029   0.780  1.00  5.45           C  
ATOM     42  CD  GLU A   3       9.400   3.717   0.377  1.00  5.45           C  
ATOM     43  OE1 GLU A   3       9.664   3.677  -0.817  1.00  5.45           O  
ATOM     44  OE2 GLU A   3      10.217   3.520   1.237  1.00  5.45           O  
ATOM     45  H   GLU A   3       5.341   2.642   0.494  1.00  5.45           H  
ATOM     46  HA  GLU A   3       5.611   5.470   0.550  1.00  5.45           H  
ATOM     47 1HB  GLU A   3       7.160   3.424  -1.074  1.00  5.45           H  
ATOM     48 2HB  GLU A   3       7.585   5.121  -0.976  1.00  5.45           H  
ATOM     49 1HG  GLU A   3       7.958   4.901   1.432  1.00  5.45           H  
ATOM     50 2HG  GLU A   3       7.547   3.186   1.325  1.00  5.45           H  
ATOM     51  N   GLN A   4       4.597   4.252  -2.344  1.00  4.78           N  
ATOM     52  CA  GLN A   4       4.030   4.650  -3.626  1.00  4.78           C  
ATOM     53  C   GLN A   4       2.732   5.398  -3.391  1.00  4.78           C  
ATOM     54  O   GLN A   4       2.426   6.376  -4.075  1.00  4.78           O  
ATOM     55  CB  GLN A   4       3.785   3.438  -4.520  1.00  4.78           C  
ATOM     56  CG  GLN A   4       5.058   2.769  -5.000  1.00  4.78           C  
ATOM     57  CD  GLN A   4       4.795   1.481  -5.781  1.00  4.78           C  
ATOM     58  OE1 GLN A   4       3.752   0.836  -5.609  1.00  4.78           O  
ATOM     59  NE2 GLN A   4       5.741   1.098  -6.634  1.00  4.78           N  
ATOM     60  H   GLN A   4       4.583   3.280  -2.075  1.00  4.78           H  
ATOM     61  HA  GLN A   4       4.727   5.316  -4.126  1.00  4.78           H  
ATOM     62 1HB  GLN A   4       3.191   2.703  -3.982  1.00  4.78           H  
ATOM     63 2HB  GLN A   4       3.212   3.744  -5.395  1.00  4.78           H  
ATOM     64 1HG  GLN A   4       5.594   3.461  -5.648  1.00  4.78           H  
ATOM     65 2HG  GLN A   4       5.659   2.532  -4.135  1.00  4.78           H  
ATOM     66 1HE2 GLN A   4       5.622   0.260  -7.169  1.00  4.78           H  
ATOM     67 2HE2 GLN A   4       6.570   1.642  -6.744  1.00  4.78           H  
ATOM     68  N   TYR A   5       1.960   4.956  -2.400  1.00  4.11           N  
ATOM     69  CA  TYR A   5       0.700   5.625  -2.118  1.00  4.11           C  
ATOM     70  C   TYR A   5       0.982   7.055  -1.671  1.00  4.11           C  
ATOM     71  O   TYR A   5       0.334   8.010  -2.116  1.00  4.11           O  
ATOM     72  CB  TYR A   5      -0.052   4.902  -0.997  1.00  4.11           C  
ATOM     73  CG  TYR A   5      -0.471   3.506  -1.349  1.00  4.11           C  
ATOM     74  CD1 TYR A   5      -0.715   2.587  -0.336  1.00  4.11           C  
ATOM     75  CD2 TYR A   5      -0.584   3.127  -2.673  1.00  4.11           C  
ATOM     76  CE1 TYR A   5      -1.074   1.299  -0.645  1.00  4.11           C  
ATOM     77  CE2 TYR A   5      -0.945   1.833  -2.987  1.00  4.11           C  
ATOM     78  CZ  TYR A   5      -1.189   0.920  -1.977  1.00  4.11           C  
ATOM     79  OH  TYR A   5      -1.546  -0.374  -2.290  1.00  4.11           O  
ATOM     80  H   TYR A   5       2.240   4.126  -1.871  1.00  4.11           H  
ATOM     81  HA  TYR A   5       0.097   5.654  -3.024  1.00  4.11           H  
ATOM     82 1HB  TYR A   5       0.573   4.858  -0.107  1.00  4.11           H  
ATOM     83 2HB  TYR A   5      -0.942   5.473  -0.738  1.00  4.11           H  
ATOM     84  HD1 TYR A   5      -0.619   2.890   0.706  1.00  4.11           H  
ATOM     85  HD2 TYR A   5      -0.384   3.848  -3.466  1.00  4.11           H  
ATOM     86  HE1 TYR A   5      -1.263   0.580   0.152  1.00  4.11           H  
ATOM     87  HE2 TYR A   5      -1.034   1.532  -4.032  1.00  4.11           H  
ATOM     88  HH  TYR A   5      -1.690  -0.445  -3.237  1.00  4.11           H  
ATOM     89  N   LEU A   6       2.012   7.201  -0.838  1.00  3.47           N  
ATOM     90  CA  LEU A   6       2.355   8.503  -0.309  1.00  3.47           C  
ATOM     91  C   LEU A   6       2.987   9.402  -1.358  1.00  3.47           C  
ATOM     92  O   LEU A   6       2.616  10.582  -1.465  1.00  3.47           O  
ATOM     93  CB  LEU A   6       3.330   8.335   0.855  1.00  3.47           C  
ATOM     94  CG  LEU A   6       2.756   7.652   2.099  1.00  3.47           C  
ATOM     95  CD1 LEU A   6       3.879   7.404   3.086  1.00  3.47           C  
ATOM     96  CD2 LEU A   6       1.671   8.517   2.698  1.00  3.47           C  
ATOM     97  H   LEU A   6       2.518   6.373  -0.522  1.00  3.47           H  
ATOM     98  HA  LEU A   6       1.445   8.976   0.054  1.00  3.47           H  
ATOM     99 1HB  LEU A   6       4.171   7.732   0.510  1.00  3.47           H  
ATOM    100 2HB  LEU A   6       3.703   9.315   1.145  1.00  3.47           H  
ATOM    101  HG  LEU A   6       2.331   6.690   1.822  1.00  3.47           H  
ATOM    102 1HD1 LEU A   6       3.482   6.905   3.970  1.00  3.47           H  
ATOM    103 2HD1 LEU A   6       4.634   6.771   2.619  1.00  3.47           H  
ATOM    104 3HD1 LEU A   6       4.327   8.352   3.375  1.00  3.47           H  
ATOM    105 1HD2 LEU A   6       1.261   8.025   3.579  1.00  3.47           H  
ATOM    106 2HD2 LEU A   6       2.088   9.484   2.982  1.00  3.47           H  
ATOM    107 3HD2 LEU A   6       0.879   8.665   1.962  1.00  3.47           H  
ATOM    108  N   CYS A   7       3.889   8.855  -2.189  1.00  2.92           N  
ATOM    109  CA  CYS A   7       4.524   9.734  -3.162  1.00  2.92           C  
ATOM    110  C   CYS A   7       3.483  10.131  -4.187  1.00  2.92           C  
ATOM    111  O   CYS A   7       3.510  11.244  -4.711  1.00  2.92           O  
ATOM    112  CB  CYS A   7       5.685   9.043  -3.885  1.00  2.92           C  
ATOM    113  SG  CYS A   7       5.186   7.999  -5.315  1.00  2.92           S  
ATOM    114  H   CYS A   7       4.180   7.888  -2.117  1.00  2.92           H  
ATOM    115  HA  CYS A   7       4.886  10.624  -2.649  1.00  2.92           H  
ATOM    116 1HB  CYS A   7       6.405   9.778  -4.209  1.00  2.92           H  
ATOM    117 2HB  CYS A   7       6.198   8.394  -3.178  1.00  2.92           H  
ATOM    118  N   GLY A   8       2.505   9.235  -4.375  1.00  2.46           N  
ATOM    119  CA  GLY A   8       1.387   9.387  -5.270  1.00  2.46           C  
ATOM    120  C   GLY A   8       0.566  10.593  -4.901  1.00  2.46           C  
ATOM    121  O   GLY A   8       0.373  11.476  -5.731  1.00  2.46           O  
ATOM    122  H   GLY A   8       2.575   8.334  -3.906  1.00  2.46           H  
ATOM    123 1HA  GLY A   8       1.746   9.482  -6.288  1.00  2.46           H  
ATOM    124 2HA  GLY A   8       0.771   8.487  -5.217  1.00  2.46           H  
ATOM    125  N   ASP A   9       0.106  10.672  -3.658  1.00  2.10           N  
ATOM    126  CA  ASP A   9      -0.688  11.832  -3.281  1.00  2.10           C  
ATOM    127  C   ASP A   9       0.076  13.147  -3.461  1.00  2.10           C  
ATOM    128  O   ASP A   9      -0.477  14.115  -3.992  1.00  2.10           O  
ATOM    129  CB  ASP A   9      -1.152  11.718  -1.827  1.00  2.10           C  
ATOM    130  CG  ASP A   9      -2.264  10.683  -1.607  1.00  2.10           C  
ATOM    131  OD1 ASP A   9      -2.859  10.248  -2.569  1.00  2.10           O  
ATOM    132  OD2 ASP A   9      -2.519  10.353  -0.468  1.00  2.10           O  
ATOM    133  H   ASP A   9       0.288   9.909  -3.000  1.00  2.10           H  
ATOM    134  HA  ASP A   9      -1.570  11.865  -3.923  1.00  2.10           H  
ATOM    135 1HB  ASP A   9      -0.293  11.431  -1.210  1.00  2.10           H  
ATOM    136 2HB  ASP A   9      -1.489  12.694  -1.474  1.00  2.10           H  
ATOM    137  N   ASP A  10       1.368  13.185  -3.106  1.00  1.82           N  
ATOM    138  CA  ASP A  10       2.099  14.447  -3.282  1.00  1.82           C  
ATOM    139  C   ASP A  10       2.295  14.778  -4.763  1.00  1.82           C  
ATOM    140  O   ASP A  10       2.183  15.935  -5.183  1.00  1.82           O  
ATOM    141  CB  ASP A  10       3.465  14.387  -2.597  1.00  1.82           C  
ATOM    142  CG  ASP A  10       3.401  14.440  -1.062  1.00  1.82           C  
ATOM    143  OD1 ASP A  10       2.365  14.771  -0.529  1.00  1.82           O  
ATOM    144  OD2 ASP A  10       4.400  14.157  -0.440  1.00  1.82           O  
ATOM    145  H   ASP A  10       1.818  12.362  -2.693  1.00  1.82           H  
ATOM    146  HA  ASP A  10       1.516  15.247  -2.829  1.00  1.82           H  
ATOM    147 1HB  ASP A  10       3.964  13.457  -2.893  1.00  1.82           H  
ATOM    148 2HB  ASP A  10       4.080  15.211  -2.951  1.00  1.82           H  
ATOM    149  N   PHE A  11       2.577  13.744  -5.539  1.00  1.61           N  
ATOM    150  CA  PHE A  11       2.805  13.800  -6.969  1.00  1.61           C  
ATOM    151  C   PHE A  11       1.585  14.326  -7.708  1.00  1.61           C  
ATOM    152  O   PHE A  11       1.687  15.254  -8.520  1.00  1.61           O  
ATOM    153  CB  PHE A  11       3.166  12.398  -7.424  1.00  1.61           C  
ATOM    154  CG  PHE A  11       3.320  12.180  -8.808  1.00  1.61           C  
ATOM    155  CD1 PHE A  11       4.473  12.512  -9.459  1.00  1.61           C  
ATOM    156  CD2 PHE A  11       2.301  11.603  -9.487  1.00  1.61           C  
ATOM    157  CE1 PHE A  11       4.578  12.257 -10.769  1.00  1.61           C  
ATOM    158  CE2 PHE A  11       2.405  11.349 -10.793  1.00  1.61           C  
ATOM    159  CZ  PHE A  11       3.533  11.665 -11.429  1.00  1.61           C  
ATOM    160  H   PHE A  11       2.664  12.826  -5.107  1.00  1.61           H  
ATOM    161  HA  PHE A  11       3.644  14.466  -7.160  1.00  1.61           H  
ATOM    162 1HB  PHE A  11       4.099  12.112  -6.948  1.00  1.61           H  
ATOM    163 2HB  PHE A  11       2.418  11.712  -7.073  1.00  1.61           H  
ATOM    164  HD1 PHE A  11       5.300  12.975  -8.915  1.00  1.61           H  
ATOM    165  HD2 PHE A  11       1.396  11.344  -8.946  1.00  1.61           H  
ATOM    166  HE1 PHE A  11       5.479  12.518 -11.285  1.00  1.61           H  
ATOM    167  HE2 PHE A  11       1.586  10.885 -11.333  1.00  1.61           H  
ATOM    168  HZ  PHE A  11       3.595  11.449 -12.449  1.00  1.61           H  
ATOM    169  N   ILE A  12       0.424  13.746  -7.416  1.00  1.44           N  
ATOM    170  CA  ILE A  12      -0.798  14.154  -8.070  1.00  1.44           C  
ATOM    171  C   ILE A  12      -1.169  15.574  -7.707  1.00  1.44           C  
ATOM    172  O   ILE A  12      -1.566  16.338  -8.587  1.00  1.44           O  
ATOM    173  CB  ILE A  12      -1.960  13.202  -7.751  1.00  1.44           C  
ATOM    174  CG1 ILE A  12      -1.647  11.807  -8.336  1.00  1.44           C  
ATOM    175  CG2 ILE A  12      -3.264  13.770  -8.286  1.00  1.44           C  
ATOM    176  CD1 ILE A  12      -1.446  11.803  -9.841  1.00  1.44           C  
ATOM    177  H   ILE A  12       0.401  12.994  -6.729  1.00  1.44           H  
ATOM    178  HA  ILE A  12      -0.631  14.117  -9.146  1.00  1.44           H  
ATOM    179  HB  ILE A  12      -2.033  13.085  -6.664  1.00  1.44           H  
ATOM    180 1HG1 ILE A  12      -0.742  11.438  -7.879  1.00  1.44           H  
ATOM    181 2HG1 ILE A  12      -2.462  11.126  -8.088  1.00  1.44           H  
ATOM    182 1HG2 ILE A  12      -4.082  13.095  -8.042  1.00  1.44           H  
ATOM    183 2HG2 ILE A  12      -3.448  14.745  -7.829  1.00  1.44           H  
ATOM    184 3HG2 ILE A  12      -3.197  13.884  -9.353  1.00  1.44           H  
ATOM    185 1HD1 ILE A  12      -1.217  10.789 -10.175  1.00  1.44           H  
ATOM    186 2HD1 ILE A  12      -2.353  12.146 -10.323  1.00  1.44           H  
ATOM    187 3HD1 ILE A  12      -0.620  12.464 -10.101  1.00  1.44           H  
ATOM    188  N   GLU A  13      -1.030  15.965  -6.434  1.00  1.30           N  
ATOM    189  CA  GLU A  13      -1.341  17.354  -6.122  1.00  1.30           C  
ATOM    190  C   GLU A  13      -0.377  18.297  -6.851  1.00  1.30           C  
ATOM    191  O   GLU A  13      -0.799  19.349  -7.347  1.00  1.30           O  
ATOM    192  CB  GLU A  13      -1.329  17.630  -4.609  1.00  1.30           C  
ATOM    193  CG  GLU A  13      -2.508  17.008  -3.836  1.00  1.30           C  
ATOM    194  CD  GLU A  13      -2.532  17.369  -2.353  1.00  1.30           C  
ATOM    195  OE1 GLU A  13      -1.614  18.008  -1.892  1.00  1.30           O  
ATOM    196  OE2 GLU A  13      -3.484  17.014  -1.691  1.00  1.30           O  
ATOM    197  H   GLU A  13      -0.721  15.324  -5.699  1.00  1.30           H  
ATOM    198  HA  GLU A  13      -2.346  17.562  -6.480  1.00  1.30           H  
ATOM    199 1HB  GLU A  13      -0.403  17.234  -4.182  1.00  1.30           H  
ATOM    200 2HB  GLU A  13      -1.338  18.705  -4.436  1.00  1.30           H  
ATOM    201 1HG  GLU A  13      -3.439  17.338  -4.293  1.00  1.30           H  
ATOM    202 2HG  GLU A  13      -2.453  15.923  -3.938  1.00  1.30           H  
ATOM    203  N   ALA A  14       0.912  17.922  -6.966  1.00  1.17           N  
ATOM    204  CA  ALA A  14       1.863  18.772  -7.674  1.00  1.17           C  
ATOM    205  C   ALA A  14       1.437  18.961  -9.121  1.00  1.17           C  
ATOM    206  O   ALA A  14       1.415  20.087  -9.625  1.00  1.17           O  
ATOM    207  CB  ALA A  14       3.253  18.165  -7.627  1.00  1.17           C  
ATOM    208  H   ALA A  14       1.242  17.061  -6.526  1.00  1.17           H  
ATOM    209  HA  ALA A  14       1.874  19.748  -7.189  1.00  1.17           H  
ATOM    210 1HB  ALA A  14       3.953  18.819  -8.144  1.00  1.17           H  
ATOM    211 2HB  ALA A  14       3.559  18.044  -6.588  1.00  1.17           H  
ATOM    212 3HB  ALA A  14       3.241  17.194  -8.113  1.00  1.17           H  
ATOM    213  N   LEU A  15       1.027  17.871  -9.769  1.00  1.06           N  
ATOM    214  CA  LEU A  15       0.549  17.953 -11.139  1.00  1.06           C  
ATOM    215  C   LEU A  15      -0.740  18.732 -11.259  1.00  1.06           C  
ATOM    216  O   LEU A  15      -0.894  19.533 -12.176  1.00  1.06           O  
ATOM    217  CB  LEU A  15       0.406  16.559 -11.720  1.00  1.06           C  
ATOM    218  CG  LEU A  15       1.707  15.906 -12.053  1.00  1.06           C  
ATOM    219  CD1 LEU A  15       1.518  14.464 -12.318  1.00  1.06           C  
ATOM    220  CD2 LEU A  15       2.219  16.586 -13.337  1.00  1.06           C  
ATOM    221  H   LEU A  15       1.070  16.963  -9.300  1.00  1.06           H  
ATOM    222  HA  LEU A  15       1.306  18.473 -11.726  1.00  1.06           H  
ATOM    223 1HB  LEU A  15      -0.130  15.930 -11.007  1.00  1.06           H  
ATOM    224 2HB  LEU A  15      -0.162  16.632 -12.630  1.00  1.06           H  
ATOM    225  HG  LEU A  15       2.417  16.029 -11.230  1.00  1.06           H  
ATOM    226 1HD1 LEU A  15       2.472  14.032 -12.581  1.00  1.06           H  
ATOM    227 2HD1 LEU A  15       1.130  13.982 -11.423  1.00  1.06           H  
ATOM    228 3HD1 LEU A  15       0.826  14.339 -13.129  1.00  1.06           H  
ATOM    229 1HD2 LEU A  15       3.162  16.148 -13.649  1.00  1.06           H  
ATOM    230 2HD2 LEU A  15       1.483  16.446 -14.134  1.00  1.06           H  
ATOM    231 3HD2 LEU A  15       2.353  17.653 -13.160  1.00  1.06           H  
ATOM    232  N   ALA A  16      -1.662  18.552 -10.323  1.00  0.96           N  
ATOM    233  CA  ALA A  16      -2.898  19.302 -10.400  1.00  0.96           C  
ATOM    234  C   ALA A  16      -2.588  20.798 -10.334  1.00  0.96           C  
ATOM    235  O   ALA A  16      -3.151  21.596 -11.084  1.00  0.96           O  
ATOM    236  CB  ALA A  16      -3.827  18.885  -9.277  1.00  0.96           C  
ATOM    237  H   ALA A  16      -1.519  17.878  -9.574  1.00  0.96           H  
ATOM    238  HA  ALA A  16      -3.371  19.090 -11.357  1.00  0.96           H  
ATOM    239 1HB  ALA A  16      -4.759  19.440  -9.345  1.00  0.96           H  
ATOM    240 2HB  ALA A  16      -4.027  17.816  -9.354  1.00  0.96           H  
ATOM    241 3HB  ALA A  16      -3.346  19.093  -8.320  1.00  0.96           H  
ATOM    242  N   GLY A  17      -1.637  21.168  -9.477  1.00  0.89           N  
ATOM    243  CA  GLY A  17      -1.203  22.547  -9.331  1.00  0.89           C  
ATOM    244  C   GLY A  17      -0.592  23.092 -10.622  1.00  0.89           C  
ATOM    245  O   GLY A  17      -0.986  24.147 -11.117  1.00  0.89           O  
ATOM    246  H   GLY A  17      -1.211  20.463  -8.874  1.00  0.89           H  
ATOM    247 1HA  GLY A  17      -2.051  23.163  -9.033  1.00  0.89           H  
ATOM    248 2HA  GLY A  17      -0.468  22.601  -8.528  1.00  0.89           H  
ATOM    249  N   LEU A  18       0.385  22.361 -11.154  1.00  0.85           N  
ATOM    250  CA  LEU A  18       1.120  22.739 -12.358  1.00  0.85           C  
ATOM    251  C   LEU A  18       0.297  22.754 -13.639  1.00  0.85           C  
ATOM    252  O   LEU A  18       0.532  23.589 -14.516  1.00  0.85           O  
ATOM    253  CB  LEU A  18       2.276  21.762 -12.558  1.00  0.85           C  
ATOM    254  CG  LEU A  18       3.398  21.843 -11.522  1.00  0.85           C  
ATOM    255  CD1 LEU A  18       4.335  20.696 -11.735  1.00  0.85           C  
ATOM    256  CD2 LEU A  18       4.122  23.148 -11.660  1.00  0.85           C  
ATOM    257  H   LEU A  18       0.650  21.496 -10.681  1.00  0.85           H  
ATOM    258  HA  LEU A  18       1.522  23.738 -12.201  1.00  0.85           H  
ATOM    259 1HB  LEU A  18       1.868  20.751 -12.522  1.00  0.85           H  
ATOM    260 2HB  LEU A  18       2.702  21.917 -13.548  1.00  0.85           H  
ATOM    261  HG  LEU A  18       2.979  21.770 -10.522  1.00  0.85           H  
ATOM    262 1HD1 LEU A  18       5.133  20.739 -11.001  1.00  0.85           H  
ATOM    263 2HD1 LEU A  18       3.783  19.764 -11.622  1.00  0.85           H  
ATOM    264 3HD1 LEU A  18       4.762  20.755 -12.738  1.00  0.85           H  
ATOM    265 1HD2 LEU A  18       4.916  23.200 -10.918  1.00  0.85           H  
ATOM    266 2HD2 LEU A  18       4.543  23.208 -12.648  1.00  0.85           H  
ATOM    267 3HD2 LEU A  18       3.429  23.972 -11.505  1.00  0.85           H  
ATOM    268  N   CYS A  19      -0.658  21.836 -13.763  1.00  0.83           N  
ATOM    269  CA  CYS A  19      -1.417  21.716 -14.993  1.00  0.83           C  
ATOM    270  C   CYS A  19      -2.755  22.456 -14.910  1.00  0.83           C  
ATOM    271  O   CYS A  19      -3.320  22.861 -15.932  1.00  0.83           O  
ATOM    272  CB  CYS A  19      -1.710  20.249 -15.280  1.00  0.83           C  
ATOM    273  SG  CYS A  19      -0.240  19.169 -15.402  1.00  0.83           S  
ATOM    274  H   CYS A  19      -0.816  21.165 -13.017  1.00  0.83           H  
ATOM    275  HA  CYS A  19      -0.837  22.138 -15.810  1.00  0.83           H  
ATOM    276 1HB  CYS A  19      -2.352  19.849 -14.495  1.00  0.83           H  
ATOM    277 2HB  CYS A  19      -2.256  20.178 -16.211  1.00  0.83           H  
ATOM    278  N   GLY A  20      -3.264  22.634 -13.700  1.00  0.84           N  
ATOM    279  CA  GLY A  20      -4.530  23.302 -13.487  1.00  0.84           C  
ATOM    280  C   GLY A  20      -5.661  22.629 -14.248  1.00  0.84           C  
ATOM    281  O   GLY A  20      -5.763  21.397 -14.304  1.00  0.84           O  
ATOM    282  H   GLY A  20      -2.789  22.283 -12.870  1.00  0.84           H  
ATOM    283 1HA  GLY A  20      -4.756  23.301 -12.418  1.00  0.84           H  
ATOM    284 2HA  GLY A  20      -4.445  24.342 -13.794  1.00  0.84           H  
ATOM    285  N   SER A  21      -6.448  23.459 -14.934  1.00  0.88           N  
ATOM    286  CA  SER A  21      -7.603  23.034 -15.721  1.00  0.88           C  
ATOM    287  C   SER A  21      -7.240  22.215 -16.957  1.00  0.88           C  
ATOM    288  O   SER A  21      -8.116  21.634 -17.596  1.00  0.88           O  
ATOM    289  CB  SER A  21      -8.420  24.243 -16.137  1.00  0.88           C  
ATOM    290  OG  SER A  21      -7.709  25.053 -17.031  1.00  0.88           O  
ATOM    291  H   SER A  21      -6.258  24.449 -14.868  1.00  0.88           H  
ATOM    292  HA  SER A  21      -8.229  22.408 -15.083  1.00  0.88           H  
ATOM    293 1HB  SER A  21      -9.345  23.906 -16.606  1.00  0.88           H  
ATOM    294 2HB  SER A  21      -8.694  24.820 -15.256  1.00  0.88           H  
ATOM    295  HG  SER A  21      -7.473  24.483 -17.770  1.00  0.88           H  
ATOM    296  N   ARG A  22      -5.962  22.201 -17.324  1.00  0.97           N  
ATOM    297  CA  ARG A  22      -5.515  21.452 -18.487  1.00  0.97           C  
ATOM    298  C   ARG A  22      -5.482  19.951 -18.203  1.00  0.97           C  
ATOM    299  O   ARG A  22      -5.685  19.136 -19.103  1.00  0.97           O  
ATOM    300  CB  ARG A  22      -4.141  21.922 -18.935  1.00  0.97           C  
ATOM    301  CG  ARG A  22      -3.635  21.298 -20.215  1.00  0.97           C  
ATOM    302  CD  ARG A  22      -2.416  21.985 -20.715  1.00  0.97           C  
ATOM    303  NE  ARG A  22      -1.956  21.405 -21.952  1.00  0.97           N  
ATOM    304  CZ  ARG A  22      -0.981  21.881 -22.726  1.00  0.97           C  
ATOM    305  NH1 ARG A  22      -0.321  22.977 -22.413  1.00  0.97           N  
ATOM    306  NH2 ARG A  22      -0.715  21.209 -23.814  1.00  0.97           N  
ATOM    307  H   ARG A  22      -5.255  22.679 -16.763  1.00  0.97           H  
ATOM    308  HA  ARG A  22      -6.218  21.632 -19.299  1.00  0.97           H  
ATOM    309 1HB  ARG A  22      -4.139  23.003 -19.051  1.00  0.97           H  
ATOM    310 2HB  ARG A  22      -3.414  21.673 -18.161  1.00  0.97           H  
ATOM    311 1HG  ARG A  22      -3.373  20.251 -20.019  1.00  0.97           H  
ATOM    312 2HG  ARG A  22      -4.404  21.340 -20.984  1.00  0.97           H  
ATOM    313 1HD  ARG A  22      -2.629  23.038 -20.888  1.00  0.97           H  
ATOM    314 2HD  ARG A  22      -1.619  21.889 -19.979  1.00  0.97           H  
ATOM    315  HE  ARG A  22      -2.399  20.533 -22.287  1.00  0.97           H  
ATOM    316 1HH1 ARG A  22      -0.549  23.477 -21.567  1.00  0.97           H  
ATOM    317 2HH1 ARG A  22       0.412  23.313 -23.018  1.00  0.97           H  
ATOM    318 1HH2 ARG A  22      -1.278  20.358 -23.979  1.00  0.97           H  
ATOM    319 2HH2 ARG A  22       0.008  21.506 -24.446  1.00  0.97           H  
ATOM    320  N   GLY A  23      -5.167  19.582 -16.966  1.00  1.13           N  
ATOM    321  CA  GLY A  23      -5.023  18.178 -16.616  1.00  1.13           C  
ATOM    322  C   GLY A  23      -3.718  17.595 -17.144  1.00  1.13           C  
ATOM    323  O   GLY A  23      -2.842  18.321 -17.610  1.00  1.13           O  
ATOM    324  H   GLY A  23      -5.080  20.287 -16.233  1.00  1.13           H  
ATOM    325 1HA  GLY A  23      -5.057  18.074 -15.533  1.00  1.13           H  
ATOM    326 2HA  GLY A  23      -5.864  17.616 -17.017  1.00  1.13           H  
ATOM    327  N   PHE A  24      -3.604  16.275 -17.099  1.00  1.39           N  
ATOM    328  CA  PHE A  24      -2.369  15.590 -17.480  1.00  1.39           C  
ATOM    329  C   PHE A  24      -2.583  14.175 -17.999  1.00  1.39           C  
ATOM    330  O   PHE A  24      -3.674  13.616 -17.877  1.00  1.39           O  
ATOM    331  CB  PHE A  24      -1.355  15.677 -16.327  1.00  1.39           C  
ATOM    332  CG  PHE A  24      -1.792  15.185 -14.986  1.00  1.39           C  
ATOM    333  CD1 PHE A  24      -1.535  13.908 -14.547  1.00  1.39           C  
ATOM    334  CD2 PHE A  24      -2.456  16.060 -14.131  1.00  1.39           C  
ATOM    335  CE1 PHE A  24      -1.940  13.500 -13.289  1.00  1.39           C  
ATOM    336  CE2 PHE A  24      -2.858  15.661 -12.881  1.00  1.39           C  
ATOM    337  CZ  PHE A  24      -2.600  14.382 -12.464  1.00  1.39           C  
ATOM    338  H   PHE A  24      -4.380  15.728 -16.751  1.00  1.39           H  
ATOM    339  HA  PHE A  24      -1.926  16.152 -18.302  1.00  1.39           H  
ATOM    340 1HB  PHE A  24      -0.467  15.118 -16.595  1.00  1.39           H  
ATOM    341 2HB  PHE A  24      -1.048  16.685 -16.223  1.00  1.39           H  
ATOM    342  HD1 PHE A  24      -1.000  13.233 -15.188  1.00  1.39           H  
ATOM    343  HD2 PHE A  24      -2.647  17.083 -14.456  1.00  1.39           H  
ATOM    344  HE1 PHE A  24      -1.728  12.487 -12.947  1.00  1.39           H  
ATOM    345  HE2 PHE A  24      -3.374  16.358 -12.218  1.00  1.39           H  
ATOM    346  HZ  PHE A  24      -2.910  14.073 -11.489  1.00  1.39           H  
ATOM    347  N   GLN A  25      -1.527  13.605 -18.595  1.00  1.80           N  
ATOM    348  CA  GLN A  25      -1.586  12.263 -19.205  1.00  1.80           C  
ATOM    349  C   GLN A  25      -1.824  11.110 -18.223  1.00  1.80           C  
ATOM    350  O   GLN A  25      -2.167   9.993 -18.631  1.00  1.80           O  
ATOM    351  CB  GLN A  25      -0.327  11.957 -20.019  1.00  1.80           C  
ATOM    352  CG  GLN A  25       0.928  11.768 -19.215  1.00  1.80           C  
ATOM    353  CD  GLN A  25       2.095  11.347 -20.091  1.00  1.80           C  
ATOM    354  OE1 GLN A  25       2.186  11.691 -21.275  1.00  1.80           O  
ATOM    355  NE2 GLN A  25       3.007  10.573 -19.509  1.00  1.80           N  
ATOM    356  H   GLN A  25      -0.663  14.151 -18.647  1.00  1.80           H  
ATOM    357  HA  GLN A  25      -2.425  12.263 -19.901  1.00  1.80           H  
ATOM    358 1HB  GLN A  25      -0.486  11.061 -20.606  1.00  1.80           H  
ATOM    359 2HB  GLN A  25      -0.147  12.775 -20.716  1.00  1.80           H  
ATOM    360 1HG  GLN A  25       1.171  12.716 -18.747  1.00  1.80           H  
ATOM    361 2HG  GLN A  25       0.767  11.005 -18.453  1.00  1.80           H  
ATOM    362 1HE2 GLN A  25       3.801  10.254 -20.030  1.00  1.80           H  
ATOM    363 2HE2 GLN A  25       2.894  10.306 -18.550  1.00  1.80           H  
ATOM    364  N   ASN A  26      -1.656  11.370 -16.936  1.00  2.39           N  
ATOM    365  CA  ASN A  26      -1.866  10.346 -15.925  1.00  2.39           C  
ATOM    366  C   ASN A  26      -0.928   9.143 -16.120  1.00  2.39           C  
ATOM    367  O   ASN A  26       0.163   9.111 -15.552  1.00  2.39           O  
ATOM    368  CB  ASN A  26      -3.348   9.961 -15.902  1.00  2.39           C  
ATOM    369  CG  ASN A  26      -3.782   9.164 -14.717  1.00  2.39           C  
ATOM    370  OD1 ASN A  26      -3.545   7.957 -14.601  1.00  2.39           O  
ATOM    371  ND2 ASN A  26      -4.449   9.835 -13.804  1.00  2.39           N  
ATOM    372  H   ASN A  26      -1.396  12.303 -16.667  1.00  2.39           H  
ATOM    373  HA  ASN A  26      -1.625  10.777 -14.952  1.00  2.39           H  
ATOM    374 1HB  ASN A  26      -3.935  10.881 -15.916  1.00  2.39           H  
ATOM    375 2HB  ASN A  26      -3.626   9.409 -16.788  1.00  2.39           H  
ATOM    376 1HD2 ASN A  26      -4.780   9.370 -12.983  1.00  2.39           H  
ATOM    377 2HD2 ASN A  26      -4.638  10.810 -13.938  1.00  2.39           H  
ATOM    378  N   LYS A  27      -1.401   8.121 -16.831  1.00  3.13           N  
ATOM    379  CA  LYS A  27      -0.705   6.843 -17.052  1.00  3.13           C  
ATOM    380  C   LYS A  27      -0.426   6.072 -15.752  1.00  3.13           C  
ATOM    381  O   LYS A  27       0.609   5.403 -15.606  1.00  3.13           O  
ATOM    382  CB  LYS A  27       0.606   7.054 -17.825  1.00  3.13           C  
ATOM    383  CG  LYS A  27       0.455   7.812 -19.149  1.00  3.13           C  
ATOM    384  CD  LYS A  27      -0.416   7.050 -20.138  1.00  3.13           C  
ATOM    385  CE  LYS A  27      -0.522   7.784 -21.472  1.00  3.13           C  
ATOM    386  NZ  LYS A  27      -1.428   7.074 -22.432  1.00  3.13           N  
ATOM    387  H   LYS A  27      -2.268   8.296 -17.320  1.00  3.13           H  
ATOM    388  HA  LYS A  27      -1.355   6.214 -17.664  1.00  3.13           H  
ATOM    389 1HB  LYS A  27       1.319   7.596 -17.204  1.00  3.13           H  
ATOM    390 2HB  LYS A  27       1.048   6.084 -18.048  1.00  3.13           H  
ATOM    391 1HG  LYS A  27       0.011   8.777 -18.968  1.00  3.13           H  
ATOM    392 2HG  LYS A  27       1.437   7.967 -19.592  1.00  3.13           H  
ATOM    393 1HD  LYS A  27      -0.004   6.055 -20.303  1.00  3.13           H  
ATOM    394 2HD  LYS A  27      -1.418   6.948 -19.718  1.00  3.13           H  
ATOM    395 1HE  LYS A  27      -0.916   8.783 -21.292  1.00  3.13           H  
ATOM    396 2HE  LYS A  27       0.469   7.871 -21.914  1.00  3.13           H  
ATOM    397 1HZ  LYS A  27      -1.478   7.591 -23.298  1.00  3.13           H  
ATOM    398 2HZ  LYS A  27      -1.071   6.146 -22.615  1.00  3.13           H  
ATOM    399 3HZ  LYS A  27      -2.351   7.007 -22.026  1.00  3.13           H  
ATOM    400  N   TYR A  28      -1.389   6.130 -14.836  1.00  3.88           N  
ATOM    401  CA  TYR A  28      -1.319   5.431 -13.558  1.00  3.88           C  
ATOM    402  C   TYR A  28      -1.139   3.935 -13.786  1.00  3.88           C  
ATOM    403  O   TYR A  28      -1.729   3.357 -14.699  1.00  3.88           O  
ATOM    404  CB  TYR A  28      -2.561   5.715 -12.711  1.00  3.88           C  
ATOM    405  CG  TYR A  28      -2.537   5.102 -11.340  1.00  3.88           C  
ATOM    406  CD1 TYR A  28      -1.778   5.697 -10.352  1.00  3.88           C  
ATOM    407  CD2 TYR A  28      -3.261   3.970 -11.059  1.00  3.88           C  
ATOM    408  CE1 TYR A  28      -1.732   5.163  -9.085  1.00  3.88           C  
ATOM    409  CE2 TYR A  28      -3.221   3.433  -9.791  1.00  3.88           C  
ATOM    410  CZ  TYR A  28      -2.461   4.022  -8.807  1.00  3.88           C  
ATOM    411  OH  TYR A  28      -2.425   3.471  -7.548  1.00  3.88           O  
ATOM    412  H   TYR A  28      -2.197   6.723 -15.016  1.00  3.88           H  
ATOM    413  HA  TYR A  28      -0.445   5.792 -13.018  1.00  3.88           H  
ATOM    414 1HB  TYR A  28      -2.664   6.790 -12.579  1.00  3.88           H  
ATOM    415 2HB  TYR A  28      -3.448   5.359 -13.231  1.00  3.88           H  
ATOM    416  HD1 TYR A  28      -1.217   6.585 -10.579  1.00  3.88           H  
ATOM    417  HD2 TYR A  28      -3.859   3.493 -11.833  1.00  3.88           H  
ATOM    418  HE1 TYR A  28      -1.127   5.638  -8.312  1.00  3.88           H  
ATOM    419  HE2 TYR A  28      -3.789   2.528  -9.574  1.00  3.88           H  
ATOM    420  HH  TYR A  28      -2.878   2.624  -7.567  1.00  3.88           H  
ATOM    421  N   ASP A  29      -0.262   3.341 -12.978  1.00  4.38           N  
ATOM    422  CA  ASP A  29       0.147   1.930 -13.007  1.00  4.38           C  
ATOM    423  C   ASP A  29       1.000   1.505 -14.203  1.00  4.38           C  
ATOM    424  O   ASP A  29       1.297   0.319 -14.340  1.00  4.38           O  
ATOM    425  CB  ASP A  29      -1.038   0.946 -12.930  1.00  4.38           C  
ATOM    426  CG  ASP A  29      -1.734   0.838 -11.569  1.00  4.38           C  
ATOM    427  OD1 ASP A  29      -1.049   0.800 -10.568  1.00  4.38           O  
ATOM    428  OD2 ASP A  29      -2.944   0.754 -11.550  1.00  4.38           O  
ATOM    429  H   ASP A  29       0.164   3.922 -12.274  1.00  4.38           H  
ATOM    430  HA  ASP A  29       0.750   1.761 -12.115  1.00  4.38           H  
ATOM    431 1HB  ASP A  29      -1.784   1.195 -13.677  1.00  4.38           H  
ATOM    432 2HB  ASP A  29      -0.673  -0.047 -13.185  1.00  4.38           H  
ATOM    433  N   LYS A  30       1.469   2.437 -15.030  1.00  4.43           N  
ATOM    434  CA  LYS A  30       2.422   2.026 -16.048  1.00  4.43           C  
ATOM    435  C   LYS A  30       3.734   1.674 -15.320  1.00  4.43           C  
ATOM    436  O   LYS A  30       4.221   2.505 -14.544  1.00  4.43           O  
ATOM    437  CB  LYS A  30       2.654   3.129 -17.080  1.00  4.43           C  
ATOM    438  CG  LYS A  30       3.625   2.755 -18.202  1.00  4.43           C  
ATOM    439  CD  LYS A  30       3.795   3.877 -19.222  1.00  4.43           C  
ATOM    440  CE  LYS A  30       4.828   3.492 -20.282  1.00  4.43           C  
ATOM    441  NZ  LYS A  30       5.043   4.574 -21.288  1.00  4.43           N  
ATOM    442  H   LYS A  30       1.179   3.417 -14.968  1.00  4.43           H  
ATOM    443  HA  LYS A  30       2.012   1.170 -16.566  1.00  4.43           H  
ATOM    444 1HB  LYS A  30       1.698   3.396 -17.535  1.00  4.43           H  
ATOM    445 2HB  LYS A  30       3.019   4.009 -16.587  1.00  4.43           H  
ATOM    446 1HG  LYS A  30       4.592   2.530 -17.775  1.00  4.43           H  
ATOM    447 2HG  LYS A  30       3.259   1.865 -18.712  1.00  4.43           H  
ATOM    448 1HD  LYS A  30       2.837   4.081 -19.703  1.00  4.43           H  
ATOM    449 2HD  LYS A  30       4.126   4.779 -18.714  1.00  4.43           H  
ATOM    450 1HE  LYS A  30       5.776   3.278 -19.784  1.00  4.43           H  
ATOM    451 2HE  LYS A  30       4.489   2.594 -20.798  1.00  4.43           H  
ATOM    452 1HZ  LYS A  30       5.735   4.272 -21.958  1.00  4.43           H  
ATOM    453 2HZ  LYS A  30       4.178   4.777 -21.766  1.00  4.43           H  
ATOM    454 3HZ  LYS A  30       5.372   5.407 -20.820  1.00  4.43           H  
ATOM    455  N   PRO A  31       4.349   0.485 -15.532  1.00  4.08           N  
ATOM    456  CA  PRO A  31       5.585   0.046 -14.882  1.00  4.08           C  
ATOM    457  C   PRO A  31       6.708   1.077 -14.925  1.00  4.08           C  
ATOM    458  O   PRO A  31       7.490   1.184 -13.985  1.00  4.08           O  
ATOM    459  CB  PRO A  31       5.958  -1.179 -15.721  1.00  4.08           C  
ATOM    460  CG  PRO A  31       4.631  -1.738 -16.173  1.00  4.08           C  
ATOM    461  CD  PRO A  31       3.770  -0.526 -16.456  1.00  4.08           C  
ATOM    462  HA  PRO A  31       5.362  -0.239 -13.846  1.00  4.08           H  
ATOM    463 1HB  PRO A  31       6.609  -0.876 -16.556  1.00  4.08           H  
ATOM    464 2HB  PRO A  31       6.538  -1.886 -15.108  1.00  4.08           H  
ATOM    465 1HG  PRO A  31       4.773  -2.372 -17.060  1.00  4.08           H  
ATOM    466 2HG  PRO A  31       4.204  -2.383 -15.389  1.00  4.08           H  
ATOM    467 1HD  PRO A  31       3.855  -0.213 -17.504  1.00  4.08           H  
ATOM    468 2HD  PRO A  31       2.740  -0.790 -16.166  1.00  4.08           H  
ATOM    469  N   ASP A  32       6.766   1.832 -16.017  1.00  3.54           N  
ATOM    470  CA  ASP A  32       7.758   2.875 -16.239  1.00  3.54           C  
ATOM    471  C   ASP A  32       7.117   4.244 -16.405  1.00  3.54           C  
ATOM    472  O   ASP A  32       7.630   5.092 -17.139  1.00  3.54           O  
ATOM    473  CB  ASP A  32       8.654   2.531 -17.431  1.00  3.54           C  
ATOM    474  CG  ASP A  32       9.696   1.441 -17.079  1.00  3.54           C  
ATOM    475  OD1 ASP A  32      10.251   1.514 -15.986  1.00  3.54           O  
ATOM    476  OD2 ASP A  32       9.919   0.565 -17.872  1.00  3.54           O  
ATOM    477  H   ASP A  32       6.085   1.680 -16.739  1.00  3.54           H  
ATOM    478  HA  ASP A  32       8.394   2.929 -15.366  1.00  3.54           H  
ATOM    479 1HB  ASP A  32       8.037   2.174 -18.256  1.00  3.54           H  
ATOM    480 2HB  ASP A  32       9.171   3.426 -17.770  1.00  3.54           H  
ATOM    481  N   GLY A  33       5.985   4.455 -15.741  1.00  2.99           N  
ATOM    482  CA  GLY A  33       5.282   5.720 -15.855  1.00  2.99           C  
ATOM    483  C   GLY A  33       5.931   6.820 -15.032  1.00  2.99           C  
ATOM    484  O   GLY A  33       6.968   6.623 -14.389  1.00  2.99           O  
ATOM    485  H   GLY A  33       5.581   3.720 -15.162  1.00  2.99           H  
ATOM    486 1HA  GLY A  33       5.243   6.022 -16.900  1.00  2.99           H  
ATOM    487 2HA  GLY A  33       4.254   5.589 -15.523  1.00  2.99           H  
ATOM    488  N   LEU A  34       5.283   7.978 -15.032  1.00  2.54           N  
ATOM    489  CA  LEU A  34       5.798   9.164 -14.366  1.00  2.54           C  
ATOM    490  C   LEU A  34       6.025   9.005 -12.858  1.00  2.54           C  
ATOM    491  O   LEU A  34       6.908   9.654 -12.313  1.00  2.54           O  
ATOM    492  CB  LEU A  34       4.923  10.365 -14.699  1.00  2.54           C  
ATOM    493  CG  LEU A  34       5.515  11.736 -14.327  1.00  2.54           C  
ATOM    494  CD1 LEU A  34       6.834  11.912 -15.029  1.00  2.54           C  
ATOM    495  CD2 LEU A  34       4.524  12.823 -14.744  1.00  2.54           C  
ATOM    496  H   LEU A  34       4.414   8.051 -15.547  1.00  2.54           H  
ATOM    497  HA  LEU A  34       6.772   9.375 -14.810  1.00  2.54           H  
ATOM    498 1HB  LEU A  34       4.751  10.374 -15.774  1.00  2.54           H  
ATOM    499 2HB  LEU A  34       3.963  10.240 -14.210  1.00  2.54           H  
ATOM    500  HG  LEU A  34       5.710  11.786 -13.287  1.00  2.54           H  
ATOM    501 1HD1 LEU A  34       7.256  12.885 -14.773  1.00  2.54           H  
ATOM    502 2HD1 LEU A  34       7.524  11.126 -14.717  1.00  2.54           H  
ATOM    503 3HD1 LEU A  34       6.675  11.848 -16.100  1.00  2.54           H  
ATOM    504 1HD2 LEU A  34       4.925  13.806 -14.510  1.00  2.54           H  
ATOM    505 2HD2 LEU A  34       4.358  12.739 -15.802  1.00  2.54           H  
ATOM    506 3HD2 LEU A  34       3.582  12.696 -14.237  1.00  2.54           H  
ATOM    507  N   HIS A  35       5.246   8.171 -12.165  1.00  2.23           N  
ATOM    508  CA  HIS A  35       5.481   8.052 -10.724  1.00  2.23           C  
ATOM    509  C   HIS A  35       6.887   7.492 -10.489  1.00  2.23           C  
ATOM    510  O   HIS A  35       7.753   8.162  -9.916  1.00  2.23           O  
ATOM    511  CB  HIS A  35       4.472   7.099 -10.064  1.00  2.23           C  
ATOM    512  CG  HIS A  35       3.088   7.632  -9.906  1.00  2.23           C  
ATOM    513  ND1 HIS A  35       2.188   7.694 -10.949  1.00  2.23           N  
ATOM    514  CD2 HIS A  35       2.439   8.093  -8.818  1.00  2.23           C  
ATOM    515  CE1 HIS A  35       1.042   8.182 -10.507  1.00  2.23           C  
ATOM    516  NE2 HIS A  35       1.162   8.426  -9.217  1.00  2.23           N  
ATOM    517  H   HIS A  35       4.523   7.638 -12.626  1.00  2.23           H  
ATOM    518  HA  HIS A  35       5.412   9.030 -10.246  1.00  2.23           H  
ATOM    519 1HB  HIS A  35       4.412   6.182 -10.645  1.00  2.23           H  
ATOM    520 2HB  HIS A  35       4.840   6.828  -9.072  1.00  2.23           H  
ATOM    521  HD2 HIS A  35       2.859   8.169  -7.816  1.00  2.23           H  
ATOM    522  HE1 HIS A  35       0.150   8.352 -11.109  1.00  2.23           H  
ATOM    523  HE2 HIS A  35       0.437   8.797  -8.619  1.00  2.23           H  
ATOM    524  N   LYS A  36       7.161   6.313 -11.052  1.00  2.05           N  
ATOM    525  CA  LYS A  36       8.481   5.693 -10.936  1.00  2.05           C  
ATOM    526  C   LYS A  36       9.590   6.616 -11.427  1.00  2.05           C  
ATOM    527  O   LYS A  36      10.674   6.674 -10.844  1.00  2.05           O  
ATOM    528  CB  LYS A  36       8.540   4.400 -11.739  1.00  2.05           C  
ATOM    529  CG  LYS A  36       9.876   3.644 -11.644  1.00  2.05           C  
ATOM    530  CD  LYS A  36       9.802   2.375 -12.467  1.00  2.05           C  
ATOM    531  CE  LYS A  36      11.076   1.564 -12.488  1.00  2.05           C  
ATOM    532  NZ  LYS A  36      10.943   0.403 -13.432  1.00  2.05           N  
ATOM    533  H   LYS A  36       6.433   5.825 -11.554  1.00  2.05           H  
ATOM    534  HA  LYS A  36       8.665   5.472  -9.884  1.00  2.05           H  
ATOM    535 1HB  LYS A  36       7.745   3.729 -11.414  1.00  2.05           H  
ATOM    536 2HB  LYS A  36       8.361   4.621 -12.800  1.00  2.05           H  
ATOM    537 1HG  LYS A  36      10.672   4.275 -12.039  1.00  2.05           H  
ATOM    538 2HG  LYS A  36      10.098   3.399 -10.606  1.00  2.05           H  
ATOM    539 1HD  LYS A  36       9.000   1.747 -12.082  1.00  2.05           H  
ATOM    540 2HD  LYS A  36       9.570   2.635 -13.491  1.00  2.05           H  
ATOM    541 1HE  LYS A  36      11.902   2.190 -12.810  1.00  2.05           H  
ATOM    542 2HE  LYS A  36      11.281   1.188 -11.488  1.00  2.05           H  
ATOM    543 1HZ  LYS A  36      11.786  -0.136 -13.450  1.00  2.05           H  
ATOM    544 2HZ  LYS A  36      10.174  -0.178 -13.147  1.00  2.05           H  
ATOM    545 3HZ  LYS A  36      10.748   0.766 -14.392  1.00  2.05           H  
ATOM    546  N   LYS A  37       9.316   7.347 -12.508  1.00  1.98           N  
ATOM    547  CA  LYS A  37      10.315   8.217 -13.095  1.00  1.98           C  
ATOM    548  C   LYS A  37      10.422   9.585 -12.422  1.00  1.98           C  
ATOM    549  O   LYS A  37      11.354  10.332 -12.727  1.00  1.98           O  
ATOM    550  CB  LYS A  37      10.017   8.411 -14.578  1.00  1.98           C  
ATOM    551  CG  LYS A  37      10.057   7.108 -15.406  1.00  1.98           C  
ATOM    552  CD  LYS A  37      11.452   6.507 -15.460  1.00  1.98           C  
ATOM    553  CE  LYS A  37      11.475   5.258 -16.340  1.00  1.98           C  
ATOM    554  NZ  LYS A  37      12.837   4.640 -16.408  1.00  1.98           N  
ATOM    555  H   LYS A  37       8.407   7.260 -12.969  1.00  1.98           H  
ATOM    556  HA  LYS A  37      11.282   7.727 -13.001  1.00  1.98           H  
ATOM    557 1HB  LYS A  37       9.025   8.835 -14.685  1.00  1.98           H  
ATOM    558 2HB  LYS A  37      10.726   9.115 -15.008  1.00  1.98           H  
ATOM    559 1HG  LYS A  37       9.397   6.370 -14.947  1.00  1.98           H  
ATOM    560 2HG  LYS A  37       9.698   7.295 -16.418  1.00  1.98           H  
ATOM    561 1HD  LYS A  37      12.154   7.242 -15.855  1.00  1.98           H  
ATOM    562 2HD  LYS A  37      11.763   6.235 -14.449  1.00  1.98           H  
ATOM    563 1HE  LYS A  37      10.773   4.526 -15.928  1.00  1.98           H  
ATOM    564 2HE  LYS A  37      11.152   5.524 -17.346  1.00  1.98           H  
ATOM    565 1HZ  LYS A  37      12.794   3.813 -16.995  1.00  1.98           H  
ATOM    566 2HZ  LYS A  37      13.492   5.300 -16.798  1.00  1.98           H  
ATOM    567 3HZ  LYS A  37      13.135   4.379 -15.480  1.00  1.98           H  
ATOM    568  N   CYS A  38       9.482   9.936 -11.537  1.00  1.97           N  
ATOM    569  CA  CYS A  38       9.551  11.240 -10.888  1.00  1.97           C  
ATOM    570  C   CYS A  38       9.421  11.190  -9.379  1.00  1.97           C  
ATOM    571  O   CYS A  38      10.188  11.856  -8.680  1.00  1.97           O  
ATOM    572  CB  CYS A  38       8.472  12.176 -11.388  1.00  1.97           C  
ATOM    573  SG  CYS A  38       8.560  13.786 -10.588  1.00  1.97           S  
ATOM    574  H   CYS A  38       8.724   9.307 -11.308  1.00  1.97           H  
ATOM    575  HA  CYS A  38      10.516  11.681 -11.125  1.00  1.97           H  
ATOM    576 1HB  CYS A  38       8.562  12.311 -12.462  1.00  1.97           H  
ATOM    577 2HB  CYS A  38       7.501  11.749 -11.183  1.00  1.97           H  
ATOM    578  N   CYS A  39       8.394  10.515  -8.847  1.00  1.98           N  
ATOM    579  CA  CYS A  39       8.144  10.630  -7.415  1.00  1.98           C  
ATOM    580  C   CYS A  39       9.259   9.898  -6.663  1.00  1.98           C  
ATOM    581  O   CYS A  39       9.621  10.249  -5.528  1.00  1.98           O  
ATOM    582  CB  CYS A  39       6.779  10.069  -7.016  1.00  1.98           C  
ATOM    583  SG  CYS A  39       6.664   8.260  -6.786  1.00  1.98           S  
ATOM    584  H   CYS A  39       7.808   9.916  -9.424  1.00  1.98           H  
ATOM    585  HA  CYS A  39       8.170  11.685  -7.138  1.00  1.98           H  
ATOM    586 1HB  CYS A  39       6.412  10.584  -6.154  1.00  1.98           H  
ATOM    587 2HB  CYS A  39       6.087  10.311  -7.823  1.00  1.98           H  
ATOM    588  N   LYS A  40       9.852   8.918  -7.364  1.00  1.93           N  
ATOM    589  CA  LYS A  40      10.998   8.164  -6.857  1.00  1.93           C  
ATOM    590  C   LYS A  40      12.327   8.795  -7.270  1.00  1.93           C  
ATOM    591  O   LYS A  40      13.326   8.653  -6.568  1.00  1.93           O  
ATOM    592  CB  LYS A  40      10.960   6.705  -7.320  1.00  1.93           C  
ATOM    593  CG  LYS A  40       9.809   5.861  -6.777  1.00  1.93           C  
ATOM    594  CD  LYS A  40       9.984   5.664  -5.263  1.00  1.93           C  
ATOM    595  CE  LYS A  40       8.969   4.695  -4.675  1.00  1.93           C  
ATOM    596  NZ  LYS A  40       9.258   4.407  -3.236  1.00  1.93           N  
ATOM    597  H   LYS A  40       9.434   8.674  -8.264  1.00  1.93           H  
ATOM    598  HA  LYS A  40      10.954   8.166  -5.768  1.00  1.93           H  
ATOM    599 1HB  LYS A  40      10.907   6.677  -8.401  1.00  1.93           H  
ATOM    600 2HB  LYS A  40      11.891   6.220  -7.031  1.00  1.93           H  
ATOM    601 1HG  LYS A  40       8.869   6.360  -6.974  1.00  1.93           H  
ATOM    602 2HG  LYS A  40       9.796   4.890  -7.273  1.00  1.93           H  
ATOM    603 1HD  LYS A  40      10.986   5.289  -5.054  1.00  1.93           H  
ATOM    604 2HD  LYS A  40       9.865   6.627  -4.764  1.00  1.93           H  
ATOM    605 1HE  LYS A  40       7.967   5.125  -4.752  1.00  1.93           H  
ATOM    606 2HE  LYS A  40       8.997   3.762  -5.233  1.00  1.93           H  
ATOM    607 1HZ  LYS A  40       8.570   3.754  -2.875  1.00  1.93           H  
ATOM    608 2HZ  LYS A  40      10.175   3.992  -3.128  1.00  1.93           H  
ATOM    609 3HZ  LYS A  40       9.225   5.248  -2.680  1.00  1.93           H  
ATOM    610  N   GLN A  41      12.344   9.498  -8.408  1.00  1.82           N  
ATOM    611  CA  GLN A  41      13.583  10.104  -8.894  1.00  1.82           C  
ATOM    612  C   GLN A  41      13.695  11.569  -8.463  1.00  1.82           C  
ATOM    613  O   GLN A  41      14.722  12.209  -8.683  1.00  1.82           O  
ATOM    614  CB  GLN A  41      13.675  10.052 -10.415  1.00  1.82           C  
ATOM    615  CG  GLN A  41      13.589   8.661 -11.038  1.00  1.82           C  
ATOM    616  CD  GLN A  41      14.642   7.704 -10.583  1.00  1.82           C  
ATOM    617  OE1 GLN A  41      15.842   7.999 -10.596  1.00  1.82           O  
ATOM    618  NE2 GLN A  41      14.194   6.516 -10.190  1.00  1.82           N  
ATOM    619  H   GLN A  41      11.497   9.595  -8.945  1.00  1.82           H  
ATOM    620  HA  GLN A  41      14.427   9.563  -8.471  1.00  1.82           H  
ATOM    621 1HB  GLN A  41      12.879  10.659 -10.827  1.00  1.82           H  
ATOM    622 2HB  GLN A  41      14.614  10.500 -10.735  1.00  1.82           H  
ATOM    623 1HG  GLN A  41      12.626   8.240 -10.767  1.00  1.82           H  
ATOM    624 2HG  GLN A  41      13.656   8.755 -12.124  1.00  1.82           H  
ATOM    625 1HE2 GLN A  41      14.836   5.817  -9.879  1.00  1.82           H  
ATOM    626 2HE2 GLN A  41      13.206   6.322 -10.227  1.00  1.82           H  
ATOM    627  N   LYS A  42      12.640  12.078  -7.826  1.00  1.66           N  
ATOM    628  CA  LYS A  42      12.541  13.453  -7.341  1.00  1.66           C  
ATOM    629  C   LYS A  42      12.693  14.475  -8.463  1.00  1.66           C  
ATOM    630  O   LYS A  42      13.533  15.377  -8.389  1.00  1.66           O  
ATOM    631  CB  LYS A  42      13.569  13.691  -6.234  1.00  1.66           C  
ATOM    632  CG  LYS A  42      13.514  12.618  -5.135  1.00  1.66           C  
ATOM    633  CD  LYS A  42      12.141  12.558  -4.500  1.00  1.66           C  
ATOM    634  CE  LYS A  42      12.079  11.507  -3.405  1.00  1.66           C  
ATOM    635  NZ  LYS A  42      10.683  11.289  -2.957  1.00  1.66           N  
ATOM    636  H   LYS A  42      11.823  11.494  -7.710  1.00  1.66           H  
ATOM    637  HA  LYS A  42      11.544  13.584  -6.916  1.00  1.66           H  
ATOM    638 1HB  LYS A  42      14.575  13.706  -6.651  1.00  1.66           H  
ATOM    639 2HB  LYS A  42      13.387  14.659  -5.773  1.00  1.66           H  
ATOM    640 1HG  LYS A  42      13.751  11.635  -5.554  1.00  1.66           H  
ATOM    641 2HG  LYS A  42      14.250  12.852  -4.371  1.00  1.66           H  
ATOM    642 1HD  LYS A  42      11.892  13.529  -4.075  1.00  1.66           H  
ATOM    643 2HD  LYS A  42      11.393  12.311  -5.265  1.00  1.66           H  
ATOM    644 1HE  LYS A  42      12.472  10.560  -3.786  1.00  1.66           H  
ATOM    645 2HE  LYS A  42      12.687  11.827  -2.556  1.00  1.66           H  
ATOM    646 1HZ  LYS A  42      10.656  10.581  -2.242  1.00  1.66           H  
ATOM    647 2HZ  LYS A  42      10.288  12.146  -2.599  1.00  1.66           H  
ATOM    648 3HZ  LYS A  42      10.145  10.969  -3.794  1.00  1.66           H  
ATOM    649  N   CYS A  43      11.892  14.317  -9.514  1.00  1.47           N  
ATOM    650  CA  CYS A  43      12.004  15.219 -10.663  1.00  1.47           C  
ATOM    651  C   CYS A  43      11.504  16.617 -10.293  1.00  1.47           C  
ATOM    652  O   CYS A  43      10.802  16.800  -9.293  1.00  1.47           O  
ATOM    653  CB  CYS A  43      11.227  14.711 -11.897  1.00  1.47           C  
ATOM    654  SG  CYS A  43       9.430  15.005 -11.957  1.00  1.47           S  
ATOM    655  H   CYS A  43      11.222  13.548  -9.483  1.00  1.47           H  
ATOM    656  HA  CYS A  43      13.054  15.297 -10.946  1.00  1.47           H  
ATOM    657 1HB  CYS A  43      11.655  15.169 -12.780  1.00  1.47           H  
ATOM    658 2HB  CYS A  43      11.397  13.644 -12.004  1.00  1.47           H  
ATOM    659  N   SER A  44      11.879  17.601 -11.102  1.00  1.29           N  
ATOM    660  CA  SER A  44      11.495  18.991 -10.904  1.00  1.29           C  
ATOM    661  C   SER A  44      10.103  19.339 -11.390  1.00  1.29           C  
ATOM    662  O   SER A  44       9.490  18.594 -12.155  1.00  1.29           O  
ATOM    663  CB  SER A  44      12.480  19.874 -11.629  1.00  1.29           C  
ATOM    664  OG  SER A  44      12.393  19.647 -13.015  1.00  1.29           O  
ATOM    665  H   SER A  44      12.460  17.374 -11.916  1.00  1.29           H  
ATOM    666  HA  SER A  44      11.546  19.201  -9.835  1.00  1.29           H  
ATOM    667 1HB  SER A  44      12.267  20.918 -11.413  1.00  1.29           H  
ATOM    668 2HB  SER A  44      13.488  19.660 -11.284  1.00  1.29           H  
ATOM    669  HG  SER A  44      12.765  18.729 -13.148  1.00  1.29           H  
ATOM    670  N   GLU A  45       9.630  20.525 -11.003  1.00  1.14           N  
ATOM    671  CA  GLU A  45       8.348  21.009 -11.490  1.00  1.14           C  
ATOM    672  C   GLU A  45       8.371  21.171 -13.001  1.00  1.14           C  
ATOM    673  O   GLU A  45       7.382  20.887 -13.672  1.00  1.14           O  
ATOM    674  CB  GLU A  45       7.978  22.337 -10.835  1.00  1.14           C  
ATOM    675  CG  GLU A  45       7.600  22.222  -9.366  1.00  1.14           C  
ATOM    676  CD  GLU A  45       7.245  23.545  -8.737  1.00  1.14           C  
ATOM    677  OE1 GLU A  45       7.405  24.554  -9.381  1.00  1.14           O  
ATOM    678  OE2 GLU A  45       6.809  23.544  -7.608  1.00  1.14           O  
ATOM    679  H   GLU A  45      10.168  21.092 -10.361  1.00  1.14           H  
ATOM    680  HA  GLU A  45       7.586  20.273 -11.240  1.00  1.14           H  
ATOM    681 1HB  GLU A  45       8.824  23.021 -10.912  1.00  1.14           H  
ATOM    682 2HB  GLU A  45       7.154  22.787 -11.379  1.00  1.14           H  
ATOM    683 1HG  GLU A  45       6.747  21.550  -9.276  1.00  1.14           H  
ATOM    684 2HG  GLU A  45       8.433  21.778  -8.825  1.00  1.14           H  
ATOM    685  N   GLU A  46       9.508  21.613 -13.544  1.00  1.05           N  
ATOM    686  CA  GLU A  46       9.593  21.811 -14.983  1.00  1.05           C  
ATOM    687  C   GLU A  46       9.470  20.470 -15.689  1.00  1.05           C  
ATOM    688  O   GLU A  46       8.850  20.365 -16.746  1.00  1.05           O  
ATOM    689  CB  GLU A  46      10.895  22.514 -15.362  1.00  1.05           C  
ATOM    690  CG  GLU A  46      10.981  23.974 -14.888  1.00  1.05           C  
ATOM    691  CD  GLU A  46       9.910  24.872 -15.488  1.00  1.05           C  
ATOM    692  OE1 GLU A  46       9.768  24.901 -16.683  1.00  1.05           O  
ATOM    693  OE2 GLU A  46       9.225  25.531 -14.729  1.00  1.05           O  
ATOM    694  H   GLU A  46      10.301  21.816 -12.954  1.00  1.05           H  
ATOM    695  HA  GLU A  46       8.760  22.434 -15.297  1.00  1.05           H  
ATOM    696 1HB  GLU A  46      11.737  21.968 -14.933  1.00  1.05           H  
ATOM    697 2HB  GLU A  46      11.013  22.499 -16.446  1.00  1.05           H  
ATOM    698 1HG  GLU A  46      10.874  23.987 -13.803  1.00  1.05           H  
ATOM    699 2HG  GLU A  46      11.965  24.370 -15.133  1.00  1.05           H  
ATOM    700  N   GLU A  47      10.040  19.418 -15.096  1.00  1.00           N  
ATOM    701  CA  GLU A  47       9.877  18.103 -15.697  1.00  1.00           C  
ATOM    702  C   GLU A  47       8.412  17.652 -15.594  1.00  1.00           C  
ATOM    703  O   GLU A  47       7.838  17.175 -16.566  1.00  1.00           O  
ATOM    704  CB  GLU A  47      10.840  17.118 -15.044  1.00  1.00           C  
ATOM    705  CG  GLU A  47      12.301  17.387 -15.411  1.00  1.00           C  
ATOM    706  CD  GLU A  47      13.285  16.631 -14.581  1.00  1.00           C  
ATOM    707  OE1 GLU A  47      13.441  16.989 -13.423  1.00  1.00           O  
ATOM    708  OE2 GLU A  47      13.869  15.694 -15.072  1.00  1.00           O  
ATOM    709  H   GLU A  47      10.594  19.535 -14.246  1.00  1.00           H  
ATOM    710  HA  GLU A  47      10.131  18.172 -16.752  1.00  1.00           H  
ATOM    711 1HB  GLU A  47      10.743  17.184 -13.963  1.00  1.00           H  
ATOM    712 2HB  GLU A  47      10.584  16.100 -15.338  1.00  1.00           H  
ATOM    713 1HG  GLU A  47      12.449  17.117 -16.456  1.00  1.00           H  
ATOM    714 2HG  GLU A  47      12.492  18.453 -15.318  1.00  1.00           H  
ATOM    715  N   LEU A  48       7.754  17.909 -14.461  1.00  1.00           N  
ATOM    716  CA  LEU A  48       6.345  17.528 -14.327  1.00  1.00           C  
ATOM    717  C   LEU A  48       5.447  18.250 -15.333  1.00  1.00           C  
ATOM    718  O   LEU A  48       4.533  17.647 -15.903  1.00  1.00           O  
ATOM    719  CB  LEU A  48       5.816  17.814 -12.924  1.00  1.00           C  
ATOM    720  CG  LEU A  48       6.276  16.927 -11.799  1.00  1.00           C  
ATOM    721  CD1 LEU A  48       5.740  17.461 -10.491  1.00  1.00           C  
ATOM    722  CD2 LEU A  48       5.766  15.513 -12.042  1.00  1.00           C  
ATOM    723  H   LEU A  48       8.254  18.317 -13.671  1.00  1.00           H  
ATOM    724  HA  LEU A  48       6.270  16.459 -14.503  1.00  1.00           H  
ATOM    725 1HB  LEU A  48       6.154  18.802 -12.667  1.00  1.00           H  
ATOM    726 2HB  LEU A  48       4.743  17.818 -12.942  1.00  1.00           H  
ATOM    727  HG  LEU A  48       7.359  16.937 -11.744  1.00  1.00           H  
ATOM    728 1HD1 LEU A  48       6.078  16.818  -9.678  1.00  1.00           H  
ATOM    729 2HD1 LEU A  48       6.109  18.470 -10.332  1.00  1.00           H  
ATOM    730 3HD1 LEU A  48       4.647  17.471 -10.524  1.00  1.00           H  
ATOM    731 1HD2 LEU A  48       6.074  14.879 -11.234  1.00  1.00           H  
ATOM    732 2HD2 LEU A  48       4.692  15.512 -12.084  1.00  1.00           H  
ATOM    733 3HD2 LEU A  48       6.172  15.139 -12.978  1.00  1.00           H  
ATOM    734  N   LYS A  49       5.766  19.507 -15.640  1.00  1.03           N  
ATOM    735  CA  LYS A  49       4.989  20.285 -16.605  1.00  1.03           C  
ATOM    736  C   LYS A  49       4.969  19.642 -17.998  1.00  1.03           C  
ATOM    737  O   LYS A  49       4.040  19.867 -18.778  1.00  1.03           O  
ATOM    738  CB  LYS A  49       5.530  21.711 -16.736  1.00  1.03           C  
ATOM    739  CG  LYS A  49       5.277  22.643 -15.550  1.00  1.03           C  
ATOM    740  CD  LYS A  49       5.943  24.004 -15.805  1.00  1.03           C  
ATOM    741  CE  LYS A  49       5.759  24.974 -14.656  1.00  1.03           C  
ATOM    742  NZ  LYS A  49       6.486  26.255 -14.902  1.00  1.03           N  
ATOM    743  H   LYS A  49       6.532  19.958 -15.139  1.00  1.03           H  
ATOM    744  HA  LYS A  49       3.974  20.345 -16.240  1.00  1.03           H  
ATOM    745 1HB  LYS A  49       6.610  21.667 -16.884  1.00  1.03           H  
ATOM    746 2HB  LYS A  49       5.103  22.176 -17.622  1.00  1.03           H  
ATOM    747 1HG  LYS A  49       4.202  22.786 -15.422  1.00  1.03           H  
ATOM    748 2HG  LYS A  49       5.672  22.217 -14.648  1.00  1.03           H  
ATOM    749 1HD  LYS A  49       7.013  23.861 -15.962  1.00  1.03           H  
ATOM    750 2HD  LYS A  49       5.527  24.446 -16.707  1.00  1.03           H  
ATOM    751 1HE  LYS A  49       4.698  25.181 -14.533  1.00  1.03           H  
ATOM    752 2HE  LYS A  49       6.146  24.528 -13.740  1.00  1.03           H  
ATOM    753 1HZ  LYS A  49       6.353  26.879 -14.127  1.00  1.03           H  
ATOM    754 2HZ  LYS A  49       7.496  26.042 -14.994  1.00  1.03           H  
ATOM    755 3HZ  LYS A  49       6.154  26.689 -15.746  1.00  1.03           H  
ATOM    756  N   LYS A  50       5.966  18.808 -18.317  1.00  1.08           N  
ATOM    757  CA  LYS A  50       6.062  18.162 -19.623  1.00  1.08           C  
ATOM    758  C   LYS A  50       4.909  17.195 -19.855  1.00  1.08           C  
ATOM    759  O   LYS A  50       4.675  16.763 -20.990  1.00  1.08           O  
ATOM    760  CB  LYS A  50       7.380  17.398 -19.780  1.00  1.08           C  
ATOM    761  CG  LYS A  50       8.627  18.263 -19.840  1.00  1.08           C  
ATOM    762  CD  LYS A  50       9.882  17.404 -19.998  1.00  1.08           C  
ATOM    763  CE  LYS A  50      11.151  18.256 -20.037  1.00  1.08           C  
ATOM    764  NZ  LYS A  50      12.379  17.420 -20.230  1.00  1.08           N  
ATOM    765  H   LYS A  50       6.686  18.587 -17.628  1.00  1.08           H  
ATOM    766  HA  LYS A  50       6.012  18.934 -20.391  1.00  1.08           H  
ATOM    767 1HB  LYS A  50       7.497  16.717 -18.950  1.00  1.08           H  
ATOM    768 2HB  LYS A  50       7.343  16.796 -20.685  1.00  1.08           H  
ATOM    769 1HG  LYS A  50       8.553  18.959 -20.675  1.00  1.08           H  
ATOM    770 2HG  LYS A  50       8.701  18.838 -18.913  1.00  1.08           H  
ATOM    771 1HD  LYS A  50       9.944  16.713 -19.152  1.00  1.08           H  
ATOM    772 2HD  LYS A  50       9.815  16.823 -20.916  1.00  1.08           H  
ATOM    773 1HE  LYS A  50      11.078  18.973 -20.853  1.00  1.08           H  
ATOM    774 2HE  LYS A  50      11.240  18.801 -19.094  1.00  1.08           H  
ATOM    775 1HZ  LYS A  50      13.195  18.015 -20.247  1.00  1.08           H  
ATOM    776 2HZ  LYS A  50      12.467  16.754 -19.475  1.00  1.08           H  
ATOM    777 3HZ  LYS A  50      12.309  16.922 -21.107  1.00  1.08           H  
ATOM    778  N   TYR A  51       4.233  16.807 -18.769  1.00  1.16           N  
ATOM    779  CA  TYR A  51       3.160  15.841 -18.815  1.00  1.16           C  
ATOM    780  C   TYR A  51       1.775  16.496 -18.711  1.00  1.16           C  
ATOM    781  O   TYR A  51       0.746  15.803 -18.633  1.00  1.16           O  
ATOM    782  CB  TYR A  51       3.461  14.830 -17.734  1.00  1.16           C  
ATOM    783  CG  TYR A  51       4.825  14.254 -18.030  1.00  1.16           C  
ATOM    784  CD1 TYR A  51       5.923  14.679 -17.306  1.00  1.16           C  
ATOM    785  CD2 TYR A  51       4.988  13.349 -19.044  1.00  1.16           C  
ATOM    786  CE1 TYR A  51       7.177  14.181 -17.592  1.00  1.16           C  
ATOM    787  CE2 TYR A  51       6.233  12.843 -19.334  1.00  1.16           C  
ATOM    788  CZ  TYR A  51       7.328  13.257 -18.611  1.00  1.16           C  
ATOM    789  OH  TYR A  51       8.576  12.755 -18.899  1.00  1.16           O  
ATOM    790  H   TYR A  51       4.468  17.203 -17.857  1.00  1.16           H  
ATOM    791  HA  TYR A  51       3.203  15.327 -19.771  1.00  1.16           H  
ATOM    792 1HB  TYR A  51       3.483  15.314 -16.753  1.00  1.16           H  
ATOM    793 2HB  TYR A  51       2.730  14.035 -17.718  1.00  1.16           H  
ATOM    794  HD1 TYR A  51       5.795  15.407 -16.512  1.00  1.16           H  
ATOM    795  HD2 TYR A  51       4.137  13.038 -19.623  1.00  1.16           H  
ATOM    796  HE1 TYR A  51       8.037  14.519 -17.016  1.00  1.16           H  
ATOM    797  HE2 TYR A  51       6.352  12.123 -20.144  1.00  1.16           H  
ATOM    798  HH  TYR A  51       9.218  13.138 -18.294  1.00  1.16           H  
ATOM    799  N   CYS A  52       1.743  17.837 -18.826  1.00  1.26           N  
ATOM    800  CA  CYS A  52       0.483  18.583 -18.857  1.00  1.26           C  
ATOM    801  C   CYS A  52       0.192  18.738 -20.342  1.00  1.26           C  
ATOM    802  O   CYS A  52       0.813  19.559 -21.019  1.00  1.26           O  
ATOM    803  CB  CYS A  52       0.617  19.992 -18.265  1.00  1.26           C  
ATOM    804  SG  CYS A  52       1.163  20.110 -16.524  1.00  1.26           S  
ATOM    805  H   CYS A  52       2.614  18.369 -18.886  1.00  1.26           H  
ATOM    806  HA  CYS A  52      -0.315  18.026 -18.371  1.00  1.26           H  
ATOM    807 1HB  CYS A  52       1.327  20.557 -18.870  1.00  1.26           H  
ATOM    808 2HB  CYS A  52      -0.344  20.494 -18.343  1.00  1.26           H  
ATOM    809  N   ARG A  53      -0.687  17.891 -20.861  1.00  1.37           N  
ATOM    810  CA  ARG A  53      -0.876  17.795 -22.300  1.00  1.37           C  
ATOM    811  C   ARG A  53      -2.326  17.957 -22.727  1.00  1.37           C  
ATOM    812  O   ARG A  53      -2.701  19.011 -23.249  1.00  1.37           O  
ATOM    813  OXT ARG A  53      -3.072  16.984 -22.708  1.00  1.37           O  
ATOM    814  CB  ARG A  53      -0.315  16.456 -22.768  1.00  1.37           C  
ATOM    815  CG  ARG A  53       1.194  16.339 -22.530  1.00  1.37           C  
ATOM    816  CD  ARG A  53       1.787  15.045 -22.912  1.00  1.37           C  
ATOM    817  NE  ARG A  53       3.199  15.039 -22.577  1.00  1.37           N  
ATOM    818  CZ  ARG A  53       4.078  14.077 -22.863  1.00  1.37           C  
ATOM    819  NH1 ARG A  53       3.717  12.993 -23.510  1.00  1.37           N  
ATOM    820  NH2 ARG A  53       5.318  14.259 -22.473  1.00  1.37           N  
ATOM    821  H   ARG A  53      -1.193  17.273 -20.241  1.00  1.37           H  
ATOM    822  HA  ARG A  53      -0.290  18.579 -22.773  1.00  1.37           H  
ATOM    823 1HB  ARG A  53      -0.804  15.639 -22.236  1.00  1.37           H  
ATOM    824 2HB  ARG A  53      -0.503  16.325 -23.833  1.00  1.37           H  
ATOM    825 1HG  ARG A  53       1.710  17.126 -23.080  1.00  1.37           H  
ATOM    826 2HG  ARG A  53       1.398  16.461 -21.482  1.00  1.37           H  
ATOM    827 1HD  ARG A  53       1.303  14.236 -22.358  1.00  1.37           H  
ATOM    828 2HD  ARG A  53       1.683  14.879 -23.980  1.00  1.37           H  
ATOM    829  HE  ARG A  53       3.571  15.836 -22.046  1.00  1.37           H  
ATOM    830 1HH1 ARG A  53       2.752  12.870 -23.783  1.00  1.37           H  
ATOM    831 2HH1 ARG A  53       4.393  12.276 -23.712  1.00  1.37           H  
ATOM    832 1HH2 ARG A  53       5.527  15.130 -21.967  1.00  1.37           H  
ATOM    833 2HH2 ARG A  53       6.027  13.570 -22.659  1.00  1.37           H  
TER     834
ENDMDL

REMARK ID 639869 MODEL 3 8pjc-NEM-2
PFRMAT TS
TARGET 8pjc-NEM-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.559  -1.467   0.486  1.00  6.30           N  
ATOM      2  CA  MET A   1       3.636  -0.488   0.410  1.00  6.30           C  
ATOM      3  C   MET A   1       3.144   0.813  -0.209  1.00  6.30           C  
ATOM      4  O   MET A   1       3.416   1.104  -1.374  1.00  6.30           O  
ATOM      5  CB  MET A   1       4.800  -1.049  -0.402  1.00  6.30           C  
ATOM      6  CG  MET A   1       5.478  -2.261   0.210  1.00  6.30           C  
ATOM      7  SD  MET A   1       6.799  -2.906  -0.830  1.00  6.30           S  
ATOM      8  CE  MET A   1       8.025  -1.615  -0.648  1.00  6.30           C  
ATOM      9 1H   MET A   1       2.590  -1.939   1.377  1.00  6.30           H  
ATOM     10 2H   MET A   1       1.669  -1.000   0.381  1.00  6.30           H  
ATOM     11 3H   MET A   1       2.671  -2.142  -0.256  1.00  6.30           H  
ATOM     12  HA  MET A   1       3.979  -0.269   1.421  1.00  6.30           H  
ATOM     13 1HB  MET A   1       4.449  -1.322  -1.400  1.00  6.30           H  
ATOM     14 2HB  MET A   1       5.556  -0.279  -0.524  1.00  6.30           H  
ATOM     15 1HG  MET A   1       5.897  -1.996   1.179  1.00  6.30           H  
ATOM     16 2HG  MET A   1       4.742  -3.052   0.362  1.00  6.30           H  
ATOM     17 1HE  MET A   1       8.906  -1.867  -1.235  1.00  6.30           H  
ATOM     18 2HE  MET A   1       7.613  -0.670  -0.995  1.00  6.30           H  
ATOM     19 3HE  MET A   1       8.303  -1.524   0.403  1.00  6.30           H  
ATOM     20  N   VAL A   2       2.463   1.640   0.590  1.00  5.69           N  
ATOM     21  CA  VAL A   2       1.925   2.912   0.084  1.00  5.69           C  
ATOM     22  C   VAL A   2       3.012   3.833  -0.467  1.00  5.69           C  
ATOM     23  O   VAL A   2       2.770   4.607  -1.395  1.00  5.69           O  
ATOM     24  CB  VAL A   2       1.123   3.642   1.178  1.00  5.69           C  
ATOM     25  CG1 VAL A   2       2.043   4.182   2.278  1.00  5.69           C  
ATOM     26  CG2 VAL A   2       0.351   4.770   0.537  1.00  5.69           C  
ATOM     27  H   VAL A   2       2.287   1.393   1.554  1.00  5.69           H  
ATOM     28  HA  VAL A   2       1.226   2.683  -0.720  1.00  5.69           H  
ATOM     29  HB  VAL A   2       0.433   2.937   1.641  1.00  5.69           H  
ATOM     30 1HG1 VAL A   2       1.437   4.676   3.038  1.00  5.69           H  
ATOM     31 2HG1 VAL A   2       2.591   3.361   2.735  1.00  5.69           H  
ATOM     32 3HG1 VAL A   2       2.742   4.900   1.866  1.00  5.69           H  
ATOM     33 1HG2 VAL A   2      -0.236   5.287   1.294  1.00  5.69           H  
ATOM     34 2HG2 VAL A   2       1.043   5.457   0.087  1.00  5.69           H  
ATOM     35 3HG2 VAL A   2      -0.315   4.371  -0.227  1.00  5.69           H  
ATOM     36  N   GLU A   3       4.231   3.695   0.051  1.00  5.05           N  
ATOM     37  CA  GLU A   3       5.365   4.483  -0.393  1.00  5.05           C  
ATOM     38  C   GLU A   3       5.599   4.360  -1.892  1.00  5.05           C  
ATOM     39  O   GLU A   3       6.085   5.292  -2.524  1.00  5.05           O  
ATOM     40  CB  GLU A   3       6.636   4.077   0.334  1.00  5.05           C  
ATOM     41  CG  GLU A   3       7.844   4.926  -0.037  1.00  5.05           C  
ATOM     42  CD  GLU A   3       9.088   4.556   0.723  1.00  5.05           C  
ATOM     43  OE1 GLU A   3       9.021   3.690   1.561  1.00  5.05           O  
ATOM     44  OE2 GLU A   3      10.147   5.075   0.411  1.00  5.05           O  
ATOM     45  H   GLU A   3       4.361   3.030   0.798  1.00  5.05           H  
ATOM     46  HA  GLU A   3       5.160   5.529  -0.169  1.00  5.05           H  
ATOM     47 1HB  GLU A   3       6.480   4.152   1.410  1.00  5.05           H  
ATOM     48 2HB  GLU A   3       6.868   3.035   0.105  1.00  5.05           H  
ATOM     49 1HG  GLU A   3       8.037   4.811  -1.104  1.00  5.05           H  
ATOM     50 2HG  GLU A   3       7.606   5.976   0.147  1.00  5.05           H  
ATOM     51  N   GLN A   4       5.322   3.188  -2.467  1.00  4.42           N  
ATOM     52  CA  GLN A   4       5.552   2.989  -3.892  1.00  4.42           C  
ATOM     53  C   GLN A   4       4.616   3.862  -4.722  1.00  4.42           C  
ATOM     54  O   GLN A   4       4.949   4.306  -5.822  1.00  4.42           O  
ATOM     55  CB  GLN A   4       5.361   1.521  -4.264  1.00  4.42           C  
ATOM     56  CG  GLN A   4       6.432   0.609  -3.692  1.00  4.42           C  
ATOM     57  CD  GLN A   4       6.216  -0.863  -4.020  1.00  4.42           C  
ATOM     58  OE1 GLN A   4       5.085  -1.344  -4.140  1.00  4.42           O  
ATOM     59  NE2 GLN A   4       7.316  -1.591  -4.179  1.00  4.42           N  
ATOM     60  H   GLN A   4       4.884   2.441  -1.930  1.00  4.42           H  
ATOM     61  HA  GLN A   4       6.577   3.281  -4.121  1.00  4.42           H  
ATOM     62 1HB  GLN A   4       4.389   1.178  -3.898  1.00  4.42           H  
ATOM     63 2HB  GLN A   4       5.360   1.416  -5.347  1.00  4.42           H  
ATOM     64 1HG  GLN A   4       7.401   0.914  -4.080  1.00  4.42           H  
ATOM     65 2HG  GLN A   4       6.414   0.722  -2.611  1.00  4.42           H  
ATOM     66 1HE2 GLN A   4       7.245  -2.565  -4.397  1.00  4.42           H  
ATOM     67 2HE2 GLN A   4       8.215  -1.167  -4.078  1.00  4.42           H  
ATOM     68  N   TYR A   5       3.427   4.111  -4.194  1.00  3.84           N  
ATOM     69  CA  TYR A   5       2.437   4.876  -4.915  1.00  3.84           C  
ATOM     70  C   TYR A   5       2.759   6.339  -4.733  1.00  3.84           C  
ATOM     71  O   TYR A   5       2.690   7.135  -5.670  1.00  3.84           O  
ATOM     72  CB  TYR A   5       1.062   4.520  -4.368  1.00  3.84           C  
ATOM     73  CG  TYR A   5       0.726   3.083  -4.646  1.00  3.84           C  
ATOM     74  CD1 TYR A   5       1.140   2.113  -3.751  1.00  3.84           C  
ATOM     75  CD2 TYR A   5       0.009   2.725  -5.774  1.00  3.84           C  
ATOM     76  CE1 TYR A   5       0.850   0.789  -3.973  1.00  3.84           C  
ATOM     77  CE2 TYR A   5      -0.290   1.393  -6.005  1.00  3.84           C  
ATOM     78  CZ  TYR A   5       0.129   0.426  -5.107  1.00  3.84           C  
ATOM     79  OH  TYR A   5      -0.167  -0.900  -5.335  1.00  3.84           O  
ATOM     80  H   TYR A   5       3.208   3.795  -3.255  1.00  3.84           H  
ATOM     81  HA  TYR A   5       2.489   4.636  -5.976  1.00  3.84           H  
ATOM     82 1HB  TYR A   5       1.037   4.683  -3.289  1.00  3.84           H  
ATOM     83 2HB  TYR A   5       0.303   5.155  -4.823  1.00  3.84           H  
ATOM     84  HD1 TYR A   5       1.709   2.402  -2.875  1.00  3.84           H  
ATOM     85  HD2 TYR A   5      -0.319   3.489  -6.479  1.00  3.84           H  
ATOM     86  HE1 TYR A   5       1.189   0.033  -3.264  1.00  3.84           H  
ATOM     87  HE2 TYR A   5      -0.856   1.107  -6.891  1.00  3.84           H  
ATOM     88  HH  TYR A   5      -0.662  -0.980  -6.153  1.00  3.84           H  
ATOM     89  N   LEU A   6       3.175   6.682  -3.522  1.00  3.30           N  
ATOM     90  CA  LEU A   6       3.502   8.060  -3.230  1.00  3.30           C  
ATOM     91  C   LEU A   6       4.746   8.496  -3.997  1.00  3.30           C  
ATOM     92  O   LEU A   6       4.758   9.572  -4.614  1.00  3.30           O  
ATOM     93  CB  LEU A   6       3.743   8.196  -1.732  1.00  3.30           C  
ATOM     94  CG  LEU A   6       2.507   7.970  -0.869  1.00  3.30           C  
ATOM     95  CD1 LEU A   6       2.913   7.906   0.594  1.00  3.30           C  
ATOM     96  CD2 LEU A   6       1.508   9.078  -1.118  1.00  3.30           C  
ATOM     97  H   LEU A   6       3.219   5.977  -2.785  1.00  3.30           H  
ATOM     98  HA  LEU A   6       2.664   8.687  -3.527  1.00  3.30           H  
ATOM     99 1HB  LEU A   6       4.496   7.474  -1.434  1.00  3.30           H  
ATOM    100 2HB  LEU A   6       4.121   9.195  -1.530  1.00  3.30           H  
ATOM    101  HG  LEU A   6       2.056   7.026  -1.142  1.00  3.30           H  
ATOM    102 1HD1 LEU A   6       2.030   7.726   1.207  1.00  3.30           H  
ATOM    103 2HD1 LEU A   6       3.620   7.095   0.736  1.00  3.30           H  
ATOM    104 3HD1 LEU A   6       3.374   8.846   0.887  1.00  3.30           H  
ATOM    105 1HD2 LEU A   6       0.619   8.905  -0.509  1.00  3.30           H  
ATOM    106 2HD2 LEU A   6       1.953  10.037  -0.849  1.00  3.30           H  
ATOM    107 3HD2 LEU A   6       1.232   9.086  -2.173  1.00  3.30           H  
ATOM    108  N   CYS A   7       5.789   7.639  -4.040  1.00  2.83           N  
ATOM    109  CA  CYS A   7       6.986   8.051  -4.756  1.00  2.83           C  
ATOM    110  C   CYS A   7       6.676   8.074  -6.237  1.00  2.83           C  
ATOM    111  O   CYS A   7       7.196   8.915  -6.970  1.00  2.83           O  
ATOM    112  CB  CYS A   7       8.151   7.075  -4.519  1.00  2.83           C  
ATOM    113  SG  CYS A   7       8.130   5.585  -5.605  1.00  2.83           S  
ATOM    114  H   CYS A   7       5.772   6.751  -3.546  1.00  2.83           H  
ATOM    115  HA  CYS A   7       7.273   9.048  -4.426  1.00  2.83           H  
ATOM    116 1HB  CYS A   7       9.092   7.592  -4.640  1.00  2.83           H  
ATOM    117 2HB  CYS A   7       8.109   6.725  -3.490  1.00  2.83           H  
ATOM    118  N   GLY A   8       5.732   7.209  -6.635  1.00  2.44           N  
ATOM    119  CA  GLY A   8       5.246   7.056  -7.985  1.00  2.44           C  
ATOM    120  C   GLY A   8       4.633   8.333  -8.499  1.00  2.44           C  
ATOM    121  O   GLY A   8       5.040   8.832  -9.543  1.00  2.44           O  
ATOM    122  H   GLY A   8       5.362   6.538  -5.962  1.00  2.44           H  
ATOM    123 1HA  GLY A   8       6.064   6.755  -8.631  1.00  2.44           H  
ATOM    124 2HA  GLY A   8       4.504   6.259  -8.003  1.00  2.44           H  
ATOM    125  N   ASP A   9       3.670   8.886  -7.771  1.00  2.12           N  
ATOM    126  CA  ASP A   9       3.048  10.117  -8.233  1.00  2.12           C  
ATOM    127  C   ASP A   9       4.056  11.255  -8.388  1.00  2.12           C  
ATOM    128  O   ASP A   9       4.039  11.966  -9.397  1.00  2.12           O  
ATOM    129  CB  ASP A   9       1.944  10.555  -7.265  1.00  2.12           C  
ATOM    130  CG  ASP A   9       0.676   9.690  -7.323  1.00  2.12           C  
ATOM    131  OD1 ASP A   9       0.526   8.928  -8.254  1.00  2.12           O  
ATOM    132  OD2 ASP A   9      -0.143   9.819  -6.438  1.00  2.12           O  
ATOM    133  H   ASP A   9       3.363   8.426  -6.912  1.00  2.12           H  
ATOM    134  HA  ASP A   9       2.599   9.927  -9.208  1.00  2.12           H  
ATOM    135 1HB  ASP A   9       2.343  10.508  -6.245  1.00  2.12           H  
ATOM    136 2HB  ASP A   9       1.682  11.591  -7.461  1.00  2.12           H  
ATOM    137  N   ASP A  10       4.994  11.405  -7.443  1.00  1.86           N  
ATOM    138  CA  ASP A  10       5.969  12.490  -7.604  1.00  1.86           C  
ATOM    139  C   ASP A  10       6.912  12.226  -8.776  1.00  1.86           C  
ATOM    140  O   ASP A  10       7.256  13.133  -9.537  1.00  1.86           O  
ATOM    141  CB  ASP A  10       6.766  12.691  -6.320  1.00  1.86           C  
ATOM    142  CG  ASP A  10       5.960  13.352  -5.195  1.00  1.86           C  
ATOM    143  OD1 ASP A  10       4.900  13.878  -5.465  1.00  1.86           O  
ATOM    144  OD2 ASP A  10       6.422  13.334  -4.078  1.00  1.86           O  
ATOM    145  H   ASP A  10       5.009  10.792  -6.623  1.00  1.86           H  
ATOM    146  HA  ASP A  10       5.420  13.407  -7.814  1.00  1.86           H  
ATOM    147 1HB  ASP A  10       7.113  11.714  -5.968  1.00  1.86           H  
ATOM    148 2HB  ASP A  10       7.648  13.295  -6.529  1.00  1.86           H  
ATOM    149  N   PHE A  11       7.310  10.967  -8.911  1.00  1.67           N  
ATOM    150  CA  PHE A  11       8.194  10.470  -9.950  1.00  1.67           C  
ATOM    151  C   PHE A  11       7.637  10.710 -11.343  1.00  1.67           C  
ATOM    152  O   PHE A  11       8.318  11.262 -12.212  1.00  1.67           O  
ATOM    153  CB  PHE A  11       8.407   8.993  -9.674  1.00  1.67           C  
ATOM    154  CG  PHE A  11       9.114   8.235 -10.623  1.00  1.67           C  
ATOM    155  CD1 PHE A  11      10.473   8.274 -10.692  1.00  1.67           C  
ATOM    156  CD2 PHE A  11       8.407   7.421 -11.458  1.00  1.67           C  
ATOM    157  CE1 PHE A  11      11.101   7.507 -11.589  1.00  1.67           C  
ATOM    158  CE2 PHE A  11       9.031   6.649 -12.358  1.00  1.67           C  
ATOM    159  CZ  PHE A  11      10.367   6.684 -12.422  1.00  1.67           C  
ATOM    160  H   PHE A  11       6.989  10.281  -8.232  1.00  1.67           H  
ATOM    161  HA  PHE A  11       9.147  10.992  -9.866  1.00  1.67           H  
ATOM    162 1HB  PHE A  11       8.933   8.895  -8.730  1.00  1.67           H  
ATOM    163 2HB  PHE A  11       7.456   8.524  -9.543  1.00  1.67           H  
ATOM    164  HD1 PHE A  11      11.041   8.923 -10.020  1.00  1.67           H  
ATOM    165  HD2 PHE A  11       7.326   7.402 -11.377  1.00  1.67           H  
ATOM    166  HE1 PHE A  11      12.174   7.545 -11.646  1.00  1.67           H  
ATOM    167  HE2 PHE A  11       8.464   5.998 -13.023  1.00  1.67           H  
ATOM    168  HZ  PHE A  11      10.841   6.069 -13.131  1.00  1.67           H  
ATOM    169  N   ILE A  12       6.384  10.315 -11.553  1.00  1.51           N  
ATOM    170  CA  ILE A  12       5.762  10.483 -12.850  1.00  1.51           C  
ATOM    171  C   ILE A  12       5.587  11.945 -13.186  1.00  1.51           C  
ATOM    172  O   ILE A  12       5.842  12.340 -14.324  1.00  1.51           O  
ATOM    173  CB  ILE A  12       4.422   9.742 -12.937  1.00  1.51           C  
ATOM    174  CG1 ILE A  12       4.690   8.242 -12.822  1.00  1.51           C  
ATOM    175  CG2 ILE A  12       3.707  10.089 -14.227  1.00  1.51           C  
ATOM    176  CD1 ILE A  12       5.628   7.717 -13.895  1.00  1.51           C  
ATOM    177  H   ILE A  12       5.866   9.874 -10.796  1.00  1.51           H  
ATOM    178  HA  ILE A  12       6.420  10.048 -13.598  1.00  1.51           H  
ATOM    179  HB  ILE A  12       3.799  10.032 -12.082  1.00  1.51           H  
ATOM    180 1HG1 ILE A  12       5.133   8.041 -11.859  1.00  1.51           H  
ATOM    181 2HG1 ILE A  12       3.745   7.702 -12.887  1.00  1.51           H  
ATOM    182 1HG2 ILE A  12       2.757   9.561 -14.266  1.00  1.51           H  
ATOM    183 2HG2 ILE A  12       3.527  11.165 -14.264  1.00  1.51           H  
ATOM    184 3HG2 ILE A  12       4.318   9.794 -15.060  1.00  1.51           H  
ATOM    185 1HD1 ILE A  12       5.783   6.651 -13.744  1.00  1.51           H  
ATOM    186 2HD1 ILE A  12       5.191   7.889 -14.876  1.00  1.51           H  
ATOM    187 3HD1 ILE A  12       6.583   8.232 -13.828  1.00  1.51           H  
ATOM    188  N   GLU A  13       5.189  12.771 -12.214  1.00  1.38           N  
ATOM    189  CA  GLU A  13       5.070  14.187 -12.514  1.00  1.38           C  
ATOM    190  C   GLU A  13       6.445  14.783 -12.848  1.00  1.38           C  
ATOM    191  O   GLU A  13       6.558  15.609 -13.759  1.00  1.38           O  
ATOM    192  CB  GLU A  13       4.417  14.932 -11.345  1.00  1.38           C  
ATOM    193  CG  GLU A  13       2.919  14.633 -11.149  1.00  1.38           C  
ATOM    194  CD  GLU A  13       2.041  15.139 -12.279  1.00  1.38           C  
ATOM    195  OE1 GLU A  13       2.128  16.304 -12.595  1.00  1.38           O  
ATOM    196  OE2 GLU A  13       1.283  14.364 -12.819  1.00  1.38           O  
ATOM    197  H   GLU A  13       4.962  12.426 -11.278  1.00  1.38           H  
ATOM    198  HA  GLU A  13       4.430  14.300 -13.388  1.00  1.38           H  
ATOM    199 1HB  GLU A  13       4.933  14.663 -10.418  1.00  1.38           H  
ATOM    200 2HB  GLU A  13       4.535  16.005 -11.486  1.00  1.38           H  
ATOM    201 1HG  GLU A  13       2.795  13.552 -11.074  1.00  1.38           H  
ATOM    202 2HG  GLU A  13       2.591  15.070 -10.207  1.00  1.38           H  
ATOM    203  N   ALA A  14       7.508  14.336 -12.156  1.00  1.26           N  
ATOM    204  CA  ALA A  14       8.843  14.843 -12.458  1.00  1.26           C  
ATOM    205  C   ALA A  14       9.222  14.513 -13.893  1.00  1.26           C  
ATOM    206  O   ALA A  14       9.695  15.380 -14.631  1.00  1.26           O  
ATOM    207  CB  ALA A  14       9.864  14.242 -11.511  1.00  1.26           C  
ATOM    208  H   ALA A  14       7.386  13.672 -11.390  1.00  1.26           H  
ATOM    209  HA  ALA A  14       8.830  15.925 -12.345  1.00  1.26           H  
ATOM    210 1HB  ALA A  14      10.850  14.642 -11.738  1.00  1.26           H  
ATOM    211 2HB  ALA A  14       9.593  14.490 -10.485  1.00  1.26           H  
ATOM    212 3HB  ALA A  14       9.877  13.164 -11.628  1.00  1.26           H  
ATOM    213  N   LEU A  15       8.946  13.278 -14.310  1.00  1.15           N  
ATOM    214  CA  LEU A  15       9.218  12.856 -15.676  1.00  1.15           C  
ATOM    215  C   LEU A  15       8.367  13.593 -16.683  1.00  1.15           C  
ATOM    216  O   LEU A  15       8.865  14.026 -17.718  1.00  1.15           O  
ATOM    217  CB  LEU A  15       9.044  11.350 -15.771  1.00  1.15           C  
ATOM    218  CG  LEU A  15      10.168  10.579 -15.137  1.00  1.15           C  
ATOM    219  CD1 LEU A  15       9.814   9.139 -14.951  1.00  1.15           C  
ATOM    220  CD2 LEU A  15      11.354  10.679 -16.114  1.00  1.15           C  
ATOM    221  H   LEU A  15       8.555  12.606 -13.647  1.00  1.15           H  
ATOM    222  HA  LEU A  15      10.258  13.078 -15.894  1.00  1.15           H  
ATOM    223 1HB  LEU A  15       8.111  11.068 -15.283  1.00  1.15           H  
ATOM    224 2HB  LEU A  15       9.001  11.078 -16.816  1.00  1.15           H  
ATOM    225  HG  LEU A  15      10.414  11.009 -14.163  1.00  1.15           H  
ATOM    226 1HD1 LEU A  15      10.662   8.630 -14.516  1.00  1.15           H  
ATOM    227 2HD1 LEU A  15       8.959   9.063 -14.281  1.00  1.15           H  
ATOM    228 3HD1 LEU A  15       9.579   8.694 -15.894  1.00  1.15           H  
ATOM    229 1HD2 LEU A  15      12.210  10.135 -15.732  1.00  1.15           H  
ATOM    230 2HD2 LEU A  15      11.064  10.246 -17.075  1.00  1.15           H  
ATOM    231 3HD2 LEU A  15      11.621  11.726 -16.262  1.00  1.15           H  
ATOM    232  N   ALA A  16       7.093  13.804 -16.385  1.00  1.06           N  
ATOM    233  CA  ALA A  16       6.264  14.536 -17.318  1.00  1.06           C  
ATOM    234  C   ALA A  16       6.831  15.943 -17.515  1.00  1.06           C  
ATOM    235  O   ALA A  16       6.907  16.447 -18.634  1.00  1.06           O  
ATOM    236  CB  ALA A  16       4.837  14.591 -16.810  1.00  1.06           C  
ATOM    237  H   ALA A  16       6.693  13.432 -15.524  1.00  1.06           H  
ATOM    238  HA  ALA A  16       6.290  14.022 -18.280  1.00  1.06           H  
ATOM    239 1HB  ALA A  16       4.217  15.130 -17.523  1.00  1.06           H  
ATOM    240 2HB  ALA A  16       4.457  13.576 -16.686  1.00  1.06           H  
ATOM    241 3HB  ALA A  16       4.818  15.103 -15.846  1.00  1.06           H  
ATOM    242  N   GLY A  17       7.287  16.553 -16.420  1.00  0.99           N  
ATOM    243  CA  GLY A  17       7.878  17.880 -16.458  1.00  0.99           C  
ATOM    244  C   GLY A  17       9.138  17.910 -17.316  1.00  0.99           C  
ATOM    245  O   GLY A  17       9.273  18.737 -18.221  1.00  0.99           O  
ATOM    246  H   GLY A  17       7.195  16.092 -15.516  1.00  0.99           H  
ATOM    247 1HA  GLY A  17       7.150  18.590 -16.843  1.00  0.99           H  
ATOM    248 2HA  GLY A  17       8.122  18.184 -15.441  1.00  0.99           H  
ATOM    249  N   LEU A  18      10.066  17.005 -17.018  1.00  0.95           N  
ATOM    250  CA  LEU A  18      11.349  16.913 -17.700  1.00  0.95           C  
ATOM    251  C   LEU A  18      11.261  16.540 -19.173  1.00  0.95           C  
ATOM    252  O   LEU A  18      12.046  17.033 -19.986  1.00  0.95           O  
ATOM    253  CB  LEU A  18      12.204  15.869 -16.994  1.00  0.95           C  
ATOM    254  CG  LEU A  18      12.660  16.243 -15.591  1.00  0.95           C  
ATOM    255  CD1 LEU A  18      13.300  15.055 -14.957  1.00  0.95           C  
ATOM    256  CD2 LEU A  18      13.619  17.388 -15.664  1.00  0.95           C  
ATOM    257  H   LEU A  18       9.874  16.350 -16.259  1.00  0.95           H  
ATOM    258  HA  LEU A  18      11.834  17.885 -17.623  1.00  0.95           H  
ATOM    259 1HB  LEU A  18      11.621  14.951 -16.917  1.00  0.95           H  
ATOM    260 2HB  LEU A  18      13.083  15.663 -17.600  1.00  0.95           H  
ATOM    261  HG  LEU A  18      11.804  16.537 -14.991  1.00  0.95           H  
ATOM    262 1HD1 LEU A  18      13.621  15.314 -13.955  1.00  0.95           H  
ATOM    263 2HD1 LEU A  18      12.573  14.245 -14.912  1.00  0.95           H  
ATOM    264 3HD1 LEU A  18      14.163  14.746 -15.549  1.00  0.95           H  
ATOM    265 1HD2 LEU A  18      13.938  17.658 -14.661  1.00  0.95           H  
ATOM    266 2HD2 LEU A  18      14.467  17.088 -16.248  1.00  0.95           H  
ATOM    267 3HD2 LEU A  18      13.134  18.243 -16.129  1.00  0.95           H  
ATOM    268  N   CYS A  19      10.319  15.665 -19.525  1.00  0.92           N  
ATOM    269  CA  CYS A  19      10.214  15.204 -20.897  1.00  0.92           C  
ATOM    270  C   CYS A  19       9.285  16.099 -21.720  1.00  0.92           C  
ATOM    271  O   CYS A  19       9.361  16.138 -22.952  1.00  0.92           O  
ATOM    272  CB  CYS A  19       9.692  13.765 -20.926  1.00  0.92           C  
ATOM    273  SG  CYS A  19      10.690  12.555 -19.974  1.00  0.92           S  
ATOM    274  H   CYS A  19       9.697  15.276 -18.824  1.00  0.92           H  
ATOM    275  HA  CYS A  19      11.203  15.229 -21.352  1.00  0.92           H  
ATOM    276 1HB  CYS A  19       8.669  13.743 -20.539  1.00  0.92           H  
ATOM    277 2HB  CYS A  19       9.654  13.420 -21.954  1.00  0.92           H  
ATOM    278  N   GLY A  20       8.419  16.863 -21.049  1.00  0.92           N  
ATOM    279  CA  GLY A  20       7.481  17.741 -21.734  1.00  0.92           C  
ATOM    280  C   GLY A  20       6.519  16.951 -22.608  1.00  0.92           C  
ATOM    281  O   GLY A  20       5.812  16.068 -22.128  1.00  0.92           O  
ATOM    282  H   GLY A  20       8.354  16.806 -20.034  1.00  0.92           H  
ATOM    283 1HA  GLY A  20       6.918  18.304 -20.987  1.00  0.92           H  
ATOM    284 2HA  GLY A  20       8.028  18.462 -22.336  1.00  0.92           H  
ATOM    285  N   SER A  21       6.481  17.286 -23.899  1.00  0.96           N  
ATOM    286  CA  SER A  21       5.590  16.611 -24.841  1.00  0.96           C  
ATOM    287  C   SER A  21       6.120  15.236 -25.267  1.00  0.96           C  
ATOM    288  O   SER A  21       5.430  14.481 -25.955  1.00  0.96           O  
ATOM    289  CB  SER A  21       5.374  17.480 -26.069  1.00  0.96           C  
ATOM    290  OG  SER A  21       6.557  17.615 -26.804  1.00  0.96           O  
ATOM    291  H   SER A  21       7.090  18.016 -24.231  1.00  0.96           H  
ATOM    292  HA  SER A  21       4.628  16.464 -24.352  1.00  0.96           H  
ATOM    293 1HB  SER A  21       4.605  17.029 -26.696  1.00  0.96           H  
ATOM    294 2HB  SER A  21       5.014  18.462 -25.764  1.00  0.96           H  
ATOM    295  HG  SER A  21       6.838  16.720 -27.013  1.00  0.96           H  
ATOM    296  N   ARG A  22       7.363  14.934 -24.901  1.00  1.05           N  
ATOM    297  CA  ARG A  22       7.998  13.670 -25.239  1.00  1.05           C  
ATOM    298  C   ARG A  22       7.616  12.634 -24.183  1.00  1.05           C  
ATOM    299  O   ARG A  22       7.507  12.955 -23.000  1.00  1.05           O  
ATOM    300  CB  ARG A  22       9.507  13.846 -25.342  1.00  1.05           C  
ATOM    301  CG  ARG A  22      10.289  12.662 -25.870  1.00  1.05           C  
ATOM    302  CD  ARG A  22      11.704  13.047 -26.114  1.00  1.05           C  
ATOM    303  NE  ARG A  22      12.487  11.962 -26.658  1.00  1.05           N  
ATOM    304  CZ  ARG A  22      12.627  11.697 -27.976  1.00  1.05           C  
ATOM    305  NH1 ARG A  22      12.026  12.455 -28.870  1.00  1.05           N  
ATOM    306  NH2 ARG A  22      13.370  10.683 -28.374  1.00  1.05           N  
ATOM    307  H   ARG A  22       7.896  15.586 -24.323  1.00  1.05           H  
ATOM    308  HA  ARG A  22       7.626  13.335 -26.207  1.00  1.05           H  
ATOM    309 1HB  ARG A  22       9.730  14.701 -25.975  1.00  1.05           H  
ATOM    310 2HB  ARG A  22       9.906  14.063 -24.355  1.00  1.05           H  
ATOM    311 1HG  ARG A  22      10.282  11.858 -25.128  1.00  1.05           H  
ATOM    312 2HG  ARG A  22       9.854  12.306 -26.802  1.00  1.05           H  
ATOM    313 1HD  ARG A  22      11.742  13.881 -26.811  1.00  1.05           H  
ATOM    314 2HD  ARG A  22      12.156  13.342 -25.168  1.00  1.05           H  
ATOM    315  HE  ARG A  22      12.966  11.361 -25.979  1.00  1.05           H  
ATOM    316 1HH1 ARG A  22      11.458  13.233 -28.569  1.00  1.05           H  
ATOM    317 2HH1 ARG A  22      12.133  12.258 -29.855  1.00  1.05           H  
ATOM    318 1HH2 ARG A  22      13.833  10.103 -27.688  1.00  1.05           H  
ATOM    319 2HH2 ARG A  22      13.474  10.487 -29.356  1.00  1.05           H  
ATOM    320  N   GLY A  23       7.356  11.402 -24.599  1.00  1.22           N  
ATOM    321  CA  GLY A  23       7.002  10.379 -23.623  1.00  1.22           C  
ATOM    322  C   GLY A  23       8.251   9.824 -22.961  1.00  1.22           C  
ATOM    323  O   GLY A  23       9.346  10.354 -23.146  1.00  1.22           O  
ATOM    324  H   GLY A  23       7.427  11.168 -25.580  1.00  1.22           H  
ATOM    325 1HA  GLY A  23       6.340  10.804 -22.867  1.00  1.22           H  
ATOM    326 2HA  GLY A  23       6.459   9.575 -24.117  1.00  1.22           H  
ATOM    327  N   PHE A  24       8.095   8.756 -22.191  1.00  1.51           N  
ATOM    328  CA  PHE A  24       9.243   8.197 -21.488  1.00  1.51           C  
ATOM    329  C   PHE A  24       9.145   6.725 -21.141  1.00  1.51           C  
ATOM    330  O   PHE A  24       8.063   6.129 -21.087  1.00  1.51           O  
ATOM    331  CB  PHE A  24       9.550   9.031 -20.246  1.00  1.51           C  
ATOM    332  CG  PHE A  24       8.433   9.250 -19.284  1.00  1.51           C  
ATOM    333  CD1 PHE A  24       8.186   8.390 -18.242  1.00  1.51           C  
ATOM    334  CD2 PHE A  24       7.644  10.395 -19.407  1.00  1.51           C  
ATOM    335  CE1 PHE A  24       7.158   8.650 -17.344  1.00  1.51           C  
ATOM    336  CE2 PHE A  24       6.629  10.654 -18.518  1.00  1.51           C  
ATOM    337  CZ  PHE A  24       6.385   9.782 -17.488  1.00  1.51           C  
ATOM    338  H   PHE A  24       7.182   8.343 -22.077  1.00  1.51           H  
ATOM    339  HA  PHE A  24      10.104   8.302 -22.150  1.00  1.51           H  
ATOM    340 1HB  PHE A  24      10.376   8.576 -19.700  1.00  1.51           H  
ATOM    341 2HB  PHE A  24       9.884   9.984 -20.568  1.00  1.51           H  
ATOM    342  HD1 PHE A  24       8.809   7.503 -18.128  1.00  1.51           H  
ATOM    343  HD2 PHE A  24       7.845  11.099 -20.221  1.00  1.51           H  
ATOM    344  HE1 PHE A  24       6.970   7.965 -16.522  1.00  1.51           H  
ATOM    345  HE2 PHE A  24       6.022  11.554 -18.625  1.00  1.51           H  
ATOM    346  HZ  PHE A  24       5.591   9.993 -16.793  1.00  1.51           H  
ATOM    347  N   GLN A  25      10.300   6.139 -20.850  1.00  1.94           N  
ATOM    348  CA  GLN A  25      10.378   4.725 -20.540  1.00  1.94           C  
ATOM    349  C   GLN A  25      10.006   4.407 -19.106  1.00  1.94           C  
ATOM    350  O   GLN A  25      10.829   4.039 -18.259  1.00  1.94           O  
ATOM    351  CB  GLN A  25      11.752   4.179 -20.915  1.00  1.94           C  
ATOM    352  CG  GLN A  25      12.007   4.227 -22.424  1.00  1.94           C  
ATOM    353  CD  GLN A  25      13.355   3.667 -22.846  1.00  1.94           C  
ATOM    354  OE1 GLN A  25      13.964   2.865 -22.122  1.00  1.94           O  
ATOM    355  NE2 GLN A  25      13.812   4.064 -24.034  1.00  1.94           N  
ATOM    356  H   GLN A  25      11.154   6.694 -20.889  1.00  1.94           H  
ATOM    357  HA  GLN A  25       9.656   4.210 -21.173  1.00  1.94           H  
ATOM    358 1HB  GLN A  25      12.529   4.761 -20.419  1.00  1.94           H  
ATOM    359 2HB  GLN A  25      11.836   3.155 -20.583  1.00  1.94           H  
ATOM    360 1HG  GLN A  25      11.231   3.654 -22.928  1.00  1.94           H  
ATOM    361 2HG  GLN A  25      11.964   5.273 -22.753  1.00  1.94           H  
ATOM    362 1HE2 GLN A  25      14.684   3.721 -24.381  1.00  1.94           H  
ATOM    363 2HE2 GLN A  25      13.257   4.737 -24.599  1.00  1.94           H  
ATOM    364  N   ASN A  26       8.710   4.499 -18.861  1.00  2.56           N  
ATOM    365  CA  ASN A  26       8.128   4.259 -17.553  1.00  2.56           C  
ATOM    366  C   ASN A  26       8.075   2.764 -17.311  1.00  2.56           C  
ATOM    367  O   ASN A  26       7.015   2.151 -17.379  1.00  2.56           O  
ATOM    368  CB  ASN A  26       6.722   4.827 -17.483  1.00  2.56           C  
ATOM    369  CG  ASN A  26       6.135   4.807 -16.100  1.00  2.56           C  
ATOM    370  OD1 ASN A  26       6.846   4.593 -15.117  1.00  2.56           O  
ATOM    371  ND2 ASN A  26       4.840   5.020 -16.011  1.00  2.56           N  
ATOM    372  H   ASN A  26       8.124   4.816 -19.634  1.00  2.56           H  
ATOM    373  HA  ASN A  26       8.760   4.709 -16.786  1.00  2.56           H  
ATOM    374 1HB  ASN A  26       6.717   5.841 -17.864  1.00  2.56           H  
ATOM    375 2HB  ASN A  26       6.074   4.241 -18.136  1.00  2.56           H  
ATOM    376 1HD2 ASN A  26       4.384   5.008 -15.119  1.00  2.56           H  
ATOM    377 2HD2 ASN A  26       4.304   5.188 -16.840  1.00  2.56           H  
ATOM    378  N   LYS A  27       9.221   2.162 -17.007  1.00  3.31           N  
ATOM    379  CA  LYS A  27       9.305   0.704 -16.872  1.00  3.31           C  
ATOM    380  C   LYS A  27       8.759   0.174 -15.541  1.00  3.31           C  
ATOM    381  O   LYS A  27       9.448  -0.532 -14.805  1.00  3.31           O  
ATOM    382  CB  LYS A  27      10.765   0.257 -17.020  1.00  3.31           C  
ATOM    383  CG  LYS A  27      11.368   0.526 -18.394  1.00  3.31           C  
ATOM    384  CD  LYS A  27      12.818   0.061 -18.482  1.00  3.31           C  
ATOM    385  CE  LYS A  27      13.411   0.387 -19.849  1.00  3.31           C  
ATOM    386  NZ  LYS A  27      14.819  -0.085 -19.986  1.00  3.31           N  
ATOM    387  H   LYS A  27      10.058   2.744 -16.974  1.00  3.31           H  
ATOM    388  HA  LYS A  27       8.716   0.256 -17.674  1.00  3.31           H  
ATOM    389 1HB  LYS A  27      11.378   0.778 -16.287  1.00  3.31           H  
ATOM    390 2HB  LYS A  27      10.842  -0.811 -16.814  1.00  3.31           H  
ATOM    391 1HG  LYS A  27      10.782   0.017 -19.157  1.00  3.31           H  
ATOM    392 2HG  LYS A  27      11.335   1.591 -18.597  1.00  3.31           H  
ATOM    393 1HD  LYS A  27      13.404   0.567 -17.715  1.00  3.31           H  
ATOM    394 2HD  LYS A  27      12.874  -1.015 -18.314  1.00  3.31           H  
ATOM    395 1HE  LYS A  27      12.802  -0.076 -20.623  1.00  3.31           H  
ATOM    396 2HE  LYS A  27      13.393   1.463 -19.985  1.00  3.31           H  
ATOM    397 1HZ  LYS A  27      15.165   0.162 -20.907  1.00  3.31           H  
ATOM    398 2HZ  LYS A  27      15.391   0.355 -19.282  1.00  3.31           H  
ATOM    399 3HZ  LYS A  27      14.851  -1.086 -19.871  1.00  3.31           H  
ATOM    400  N   TYR A  28       7.472   0.433 -15.298  1.00  4.04           N  
ATOM    401  CA  TYR A  28       6.741   0.000 -14.097  1.00  4.04           C  
ATOM    402  C   TYR A  28       6.609  -1.518 -14.065  1.00  4.04           C  
ATOM    403  O   TYR A  28       6.368  -2.130 -13.025  1.00  4.04           O  
ATOM    404  CB  TYR A  28       5.355   0.648 -14.047  1.00  4.04           C  
ATOM    405  CG  TYR A  28       4.415   0.158 -15.129  1.00  4.04           C  
ATOM    406  CD1 TYR A  28       3.679  -1.008 -14.945  1.00  4.04           C  
ATOM    407  CD2 TYR A  28       4.282   0.878 -16.299  1.00  4.04           C  
ATOM    408  CE1 TYR A  28       2.830  -1.452 -15.940  1.00  4.04           C  
ATOM    409  CE2 TYR A  28       3.437   0.437 -17.292  1.00  4.04           C  
ATOM    410  CZ  TYR A  28       2.713  -0.724 -17.118  1.00  4.04           C  
ATOM    411  OH  TYR A  28       1.869  -1.164 -18.113  1.00  4.04           O  
ATOM    412  H   TYR A  28       6.994   1.001 -15.992  1.00  4.04           H  
ATOM    413  HA  TYR A  28       7.307   0.310 -13.217  1.00  4.04           H  
ATOM    414 1HB  TYR A  28       4.895   0.456 -13.077  1.00  4.04           H  
ATOM    415 2HB  TYR A  28       5.461   1.729 -14.156  1.00  4.04           H  
ATOM    416  HD1 TYR A  28       3.782  -1.578 -14.022  1.00  4.04           H  
ATOM    417  HD2 TYR A  28       4.849   1.793 -16.440  1.00  4.04           H  
ATOM    418  HE1 TYR A  28       2.261  -2.369 -15.800  1.00  4.04           H  
ATOM    419  HE2 TYR A  28       3.342   1.007 -18.217  1.00  4.04           H  
ATOM    420  HH  TYR A  28       1.913  -0.559 -18.858  1.00  4.04           H  
ATOM    421  N   ASP A  29       6.761  -2.108 -15.244  1.00  4.49           N  
ATOM    422  CA  ASP A  29       6.683  -3.528 -15.511  1.00  4.49           C  
ATOM    423  C   ASP A  29       7.733  -4.346 -14.761  1.00  4.49           C  
ATOM    424  O   ASP A  29       7.505  -5.525 -14.483  1.00  4.49           O  
ATOM    425  CB  ASP A  29       6.816  -3.754 -17.025  1.00  4.49           C  
ATOM    426  CG  ASP A  29       6.628  -5.214 -17.481  1.00  4.49           C  
ATOM    427  OD1 ASP A  29       5.563  -5.757 -17.324  1.00  4.49           O  
ATOM    428  OD2 ASP A  29       7.583  -5.756 -18.029  1.00  4.49           O  
ATOM    429  H   ASP A  29       6.949  -1.497 -16.022  1.00  4.49           H  
ATOM    430  HA  ASP A  29       5.699  -3.874 -15.195  1.00  4.49           H  
ATOM    431 1HB  ASP A  29       6.079  -3.134 -17.542  1.00  4.49           H  
ATOM    432 2HB  ASP A  29       7.803  -3.418 -17.345  1.00  4.49           H  
ATOM    433  N   LYS A  30       8.906  -3.763 -14.485  1.00  4.48           N  
ATOM    434  CA  LYS A  30       9.942  -4.554 -13.831  1.00  4.48           C  
ATOM    435  C   LYS A  30      10.233  -4.066 -12.410  1.00  4.48           C  
ATOM    436  O   LYS A  30      10.291  -2.861 -12.169  1.00  4.48           O  
ATOM    437  CB  LYS A  30      11.225  -4.528 -14.681  1.00  4.48           C  
ATOM    438  CG  LYS A  30      11.068  -5.112 -16.105  1.00  4.48           C  
ATOM    439  CD  LYS A  30      10.767  -6.623 -16.046  1.00  4.48           C  
ATOM    440  CE  LYS A  30      10.805  -7.295 -17.431  1.00  4.48           C  
ATOM    441  NZ  LYS A  30       9.697  -6.831 -18.319  1.00  4.48           N  
ATOM    442  H   LYS A  30       9.059  -2.774 -14.698  1.00  4.48           H  
ATOM    443  HA  LYS A  30       9.584  -5.577 -13.795  1.00  4.48           H  
ATOM    444 1HB  LYS A  30      11.551  -3.494 -14.797  1.00  4.48           H  
ATOM    445 2HB  LYS A  30      12.028  -5.061 -14.181  1.00  4.48           H  
ATOM    446 1HG  LYS A  30      10.243  -4.616 -16.618  1.00  4.48           H  
ATOM    447 2HG  LYS A  30      11.981  -4.948 -16.676  1.00  4.48           H  
ATOM    448 1HD  LYS A  30      11.482  -7.117 -15.389  1.00  4.48           H  
ATOM    449 2HD  LYS A  30       9.764  -6.763 -15.634  1.00  4.48           H  
ATOM    450 1HE  LYS A  30      11.757  -7.072 -17.911  1.00  4.48           H  
ATOM    451 2HE  LYS A  30      10.719  -8.372 -17.301  1.00  4.48           H  
ATOM    452 1HZ  LYS A  30       9.740  -7.287 -19.205  1.00  4.48           H  
ATOM    453 2HZ  LYS A  30       8.776  -7.023 -17.895  1.00  4.48           H  
ATOM    454 3HZ  LYS A  30       9.741  -5.837 -18.462  1.00  4.48           H  
ATOM    455  N   PRO A  31      10.542  -4.976 -11.458  1.00  4.09           N  
ATOM    456  CA  PRO A  31      10.865  -4.663 -10.072  1.00  4.09           C  
ATOM    457  C   PRO A  31      12.136  -3.843  -9.957  1.00  4.09           C  
ATOM    458  O   PRO A  31      12.331  -3.131  -8.980  1.00  4.09           O  
ATOM    459  CB  PRO A  31      11.031  -6.049  -9.439  1.00  4.09           C  
ATOM    460  CG  PRO A  31      11.366  -6.973 -10.593  1.00  4.09           C  
ATOM    461  CD  PRO A  31      10.596  -6.423 -11.775  1.00  4.09           C  
ATOM    462  HA  PRO A  31      10.018  -4.126  -9.621  1.00  4.09           H  
ATOM    463 1HB  PRO A  31      11.833  -6.016  -8.688  1.00  4.09           H  
ATOM    464 2HB  PRO A  31      10.108  -6.336  -8.912  1.00  4.09           H  
ATOM    465 1HG  PRO A  31      12.461  -6.977 -10.756  1.00  4.09           H  
ATOM    466 2HG  PRO A  31      11.086  -8.008 -10.339  1.00  4.09           H  
ATOM    467 1HD  PRO A  31      11.174  -6.632 -12.679  1.00  4.09           H  
ATOM    468 2HD  PRO A  31       9.579  -6.851 -11.813  1.00  4.09           H  
ATOM    469  N   ASP A  32      12.973  -3.931 -10.988  1.00  3.54           N  
ATOM    470  CA  ASP A  32      14.234  -3.215 -11.088  1.00  3.54           C  
ATOM    471  C   ASP A  32      14.160  -2.089 -12.106  1.00  3.54           C  
ATOM    472  O   ASP A  32      15.187  -1.662 -12.642  1.00  3.54           O  
ATOM    473  CB  ASP A  32      15.377  -4.176 -11.409  1.00  3.54           C  
ATOM    474  CG  ASP A  32      15.725  -5.090 -10.215  1.00  3.54           C  
ATOM    475  OD1 ASP A  32      15.779  -4.572  -9.106  1.00  3.54           O  
ATOM    476  OD2 ASP A  32      15.923  -6.261 -10.405  1.00  3.54           O  
ATOM    477  H   ASP A  32      12.731  -4.541 -11.752  1.00  3.54           H  
ATOM    478  HA  ASP A  32      14.446  -2.758 -10.128  1.00  3.54           H  
ATOM    479 1HB  ASP A  32      15.094  -4.799 -12.257  1.00  3.54           H  
ATOM    480 2HB  ASP A  32      16.259  -3.611 -11.701  1.00  3.54           H  
ATOM    481  N   GLY A  33      12.947  -1.614 -12.382  1.00  2.99           N  
ATOM    482  CA  GLY A  33      12.764  -0.532 -13.325  1.00  2.99           C  
ATOM    483  C   GLY A  33      13.119   0.805 -12.681  1.00  2.99           C  
ATOM    484  O   GLY A  33      13.635   0.863 -11.556  1.00  2.99           O  
ATOM    485  H   GLY A  33      12.116  -2.020 -11.953  1.00  2.99           H  
ATOM    486 1HA  GLY A  33      13.385  -0.698 -14.207  1.00  2.99           H  
ATOM    487 2HA  GLY A  33      11.726  -0.516 -13.661  1.00  2.99           H  
ATOM    488  N   LEU A  34      12.811   1.892 -13.377  1.00  2.53           N  
ATOM    489  CA  LEU A  34      13.195   3.217 -12.906  1.00  2.53           C  
ATOM    490  C   LEU A  34      12.644   3.620 -11.528  1.00  2.53           C  
ATOM    491  O   LEU A  34      13.286   4.407 -10.840  1.00  2.53           O  
ATOM    492  CB  LEU A  34      12.883   4.271 -13.961  1.00  2.53           C  
ATOM    493  CG  LEU A  34      13.490   5.658 -13.667  1.00  2.53           C  
ATOM    494  CD1 LEU A  34      14.982   5.535 -13.546  1.00  2.53           C  
ATOM    495  CD2 LEU A  34      13.111   6.613 -14.792  1.00  2.53           C  
ATOM    496  H   LEU A  34      12.348   1.793 -14.272  1.00  2.53           H  
ATOM    497  HA  LEU A  34      14.278   3.209 -12.818  1.00  2.53           H  
ATOM    498 1HB  LEU A  34      13.288   3.937 -14.914  1.00  2.53           H  
ATOM    499 2HB  LEU A  34      11.809   4.362 -14.059  1.00  2.53           H  
ATOM    500  HG  LEU A  34      13.142   6.015 -12.739  1.00  2.53           H  
ATOM    501 1HD1 LEU A  34      15.418   6.515 -13.341  1.00  2.53           H  
ATOM    502 2HD1 LEU A  34      15.231   4.853 -12.734  1.00  2.53           H  
ATOM    503 3HD1 LEU A  34      15.370   5.150 -14.462  1.00  2.53           H  
ATOM    504 1HD2 LEU A  34      13.542   7.590 -14.613  1.00  2.53           H  
ATOM    505 2HD2 LEU A  34      13.486   6.215 -15.706  1.00  2.53           H  
ATOM    506 3HD2 LEU A  34      12.041   6.705 -14.871  1.00  2.53           H  
ATOM    507  N   HIS A  35      11.470   3.133 -11.107  1.00  2.21           N  
ATOM    508  CA  HIS A  35      10.982   3.577  -9.795  1.00  2.21           C  
ATOM    509  C   HIS A  35      11.969   3.139  -8.708  1.00  2.21           C  
ATOM    510  O   HIS A  35      12.581   3.975  -8.035  1.00  2.21           O  
ATOM    511  CB  HIS A  35       9.618   2.966  -9.448  1.00  2.21           C  
ATOM    512  CG  HIS A  35       8.448   3.505 -10.188  1.00  2.21           C  
ATOM    513  ND1 HIS A  35       8.141   3.120 -11.470  1.00  2.21           N  
ATOM    514  CD2 HIS A  35       7.488   4.378  -9.813  1.00  2.21           C  
ATOM    515  CE1 HIS A  35       7.033   3.728 -11.856  1.00  2.21           C  
ATOM    516  NE2 HIS A  35       6.614   4.498 -10.870  1.00  2.21           N  
ATOM    517  H   HIS A  35      10.947   2.480 -11.673  1.00  2.21           H  
ATOM    518  HA  HIS A  35      10.899   4.664  -9.774  1.00  2.21           H  
ATOM    519 1HB  HIS A  35       9.652   1.893  -9.621  1.00  2.21           H  
ATOM    520 2HB  HIS A  35       9.426   3.109  -8.382  1.00  2.21           H  
ATOM    521  HD2 HIS A  35       7.425   4.876  -8.846  1.00  2.21           H  
ATOM    522  HE1 HIS A  35       6.549   3.612 -12.819  1.00  2.21           H  
ATOM    523  HE2 HIS A  35       5.788   5.077 -10.889  1.00  2.21           H  
ATOM    524  N   LYS A  36      12.219   1.832  -8.612  1.00  2.02           N  
ATOM    525  CA  LYS A  36      13.171   1.305  -7.632  1.00  2.02           C  
ATOM    526  C   LYS A  36      14.547   1.941  -7.773  1.00  2.02           C  
ATOM    527  O   LYS A  36      15.230   2.196  -6.780  1.00  2.02           O  
ATOM    528  CB  LYS A  36      13.318  -0.208  -7.751  1.00  2.02           C  
ATOM    529  CG  LYS A  36      14.280  -0.836  -6.715  1.00  2.02           C  
ATOM    530  CD  LYS A  36      14.316  -2.348  -6.881  1.00  2.02           C  
ATOM    531  CE  LYS A  36      15.302  -3.056  -5.980  1.00  2.02           C  
ATOM    532  NZ  LYS A  36      15.333  -4.521  -6.299  1.00  2.02           N  
ATOM    533  H   LYS A  36      11.724   1.188  -9.215  1.00  2.02           H  
ATOM    534  HA  LYS A  36      12.797   1.537  -6.637  1.00  2.02           H  
ATOM    535 1HB  LYS A  36      12.345  -0.687  -7.642  1.00  2.02           H  
ATOM    536 2HB  LYS A  36      13.694  -0.462  -8.748  1.00  2.02           H  
ATOM    537 1HG  LYS A  36      15.282  -0.439  -6.872  1.00  2.02           H  
ATOM    538 2HG  LYS A  36      13.952  -0.587  -5.709  1.00  2.02           H  
ATOM    539 1HD  LYS A  36      13.323  -2.752  -6.689  1.00  2.02           H  
ATOM    540 2HD  LYS A  36      14.587  -2.583  -7.899  1.00  2.02           H  
ATOM    541 1HE  LYS A  36      16.293  -2.641  -6.137  1.00  2.02           H  
ATOM    542 2HE  LYS A  36      15.020  -2.923  -4.938  1.00  2.02           H  
ATOM    543 1HZ  LYS A  36      15.996  -5.000  -5.720  1.00  2.02           H  
ATOM    544 2HZ  LYS A  36      14.420  -4.913  -6.164  1.00  2.02           H  
ATOM    545 3HZ  LYS A  36      15.599  -4.636  -7.302  1.00  2.02           H  
ATOM    546  N   LYS A  37      14.964   2.198  -9.011  1.00  1.93           N  
ATOM    547  CA  LYS A  37      16.279   2.758  -9.243  1.00  1.93           C  
ATOM    548  C   LYS A  37      16.346   4.271  -9.024  1.00  1.93           C  
ATOM    549  O   LYS A  37      17.446   4.814  -8.908  1.00  1.93           O  
ATOM    550  CB  LYS A  37      16.736   2.425 -10.660  1.00  1.93           C  
ATOM    551  CG  LYS A  37      16.873   0.919 -10.927  1.00  1.93           C  
ATOM    552  CD  LYS A  37      17.970   0.284 -10.084  1.00  1.93           C  
ATOM    553  CE  LYS A  37      18.125  -1.196 -10.414  1.00  1.93           C  
ATOM    554  NZ  LYS A  37      19.197  -1.846  -9.596  1.00  1.93           N  
ATOM    555  H   LYS A  37      14.378   1.960  -9.816  1.00  1.93           H  
ATOM    556  HA  LYS A  37      16.970   2.293  -8.542  1.00  1.93           H  
ATOM    557 1HB  LYS A  37      16.023   2.825 -11.369  1.00  1.93           H  
ATOM    558 2HB  LYS A  37      17.697   2.897 -10.857  1.00  1.93           H  
ATOM    559 1HG  LYS A  37      15.931   0.428 -10.674  1.00  1.93           H  
ATOM    560 2HG  LYS A  37      17.070   0.739 -11.984  1.00  1.93           H  
ATOM    561 1HD  LYS A  37      18.917   0.791 -10.267  1.00  1.93           H  
ATOM    562 2HD  LYS A  37      17.715   0.388  -9.029  1.00  1.93           H  
ATOM    563 1HE  LYS A  37      17.174  -1.701 -10.220  1.00  1.93           H  
ATOM    564 2HE  LYS A  37      18.368  -1.302 -11.470  1.00  1.93           H  
ATOM    565 1HZ  LYS A  37      19.256  -2.825  -9.848  1.00  1.93           H  
ATOM    566 2HZ  LYS A  37      20.082  -1.394  -9.776  1.00  1.93           H  
ATOM    567 3HZ  LYS A  37      18.971  -1.763  -8.616  1.00  1.93           H  
ATOM    568  N   CYS A  38      15.199   4.962  -8.981  1.00  1.91           N  
ATOM    569  CA  CYS A  38      15.227   6.409  -8.801  1.00  1.91           C  
ATOM    570  C   CYS A  38      14.370   6.922  -7.663  1.00  1.91           C  
ATOM    571  O   CYS A  38      14.820   7.774  -6.894  1.00  1.91           O  
ATOM    572  CB  CYS A  38      14.773   7.134 -10.050  1.00  1.91           C  
ATOM    573  SG  CYS A  38      14.816   8.918  -9.835  1.00  1.91           S  
ATOM    574  H   CYS A  38      14.306   4.497  -9.085  1.00  1.91           H  
ATOM    575  HA  CYS A  38      16.256   6.696  -8.601  1.00  1.91           H  
ATOM    576 1HB  CYS A  38      15.408   6.867 -10.890  1.00  1.91           H  
ATOM    577 2HB  CYS A  38      13.757   6.843 -10.291  1.00  1.91           H  
ATOM    578  N   CYS A  39      13.089   6.525  -7.592  1.00  1.91           N  
ATOM    579  CA  CYS A  39      12.196   7.169  -6.629  1.00  1.91           C  
ATOM    580  C   CYS A  39      12.613   6.736  -5.220  1.00  1.91           C  
ATOM    581  O   CYS A  39      12.425   7.469  -4.233  1.00  1.91           O  
ATOM    582  CB  CYS A  39      10.721   6.819  -6.863  1.00  1.91           C  
ATOM    583  SG  CYS A  39      10.138   5.233  -6.179  1.00  1.91           S  
ATOM    584  H   CYS A  39      12.745   5.780  -8.184  1.00  1.91           H  
ATOM    585  HA  CYS A  39      12.308   8.250  -6.712  1.00  1.91           H  
ATOM    586 1HB  CYS A  39      10.095   7.625  -6.530  1.00  1.91           H  
ATOM    587 2HB  CYS A  39      10.574   6.754  -7.939  1.00  1.91           H  
ATOM    588  N   LYS A  40      13.251   5.559  -5.157  1.00  1.87           N  
ATOM    589  CA  LYS A  40      13.786   5.013  -3.912  1.00  1.87           C  
ATOM    590  C   LYS A  40      15.234   5.454  -3.683  1.00  1.87           C  
ATOM    591  O   LYS A  40      15.660   5.627  -2.541  1.00  1.87           O  
ATOM    592  CB  LYS A  40      13.729   3.482  -3.906  1.00  1.87           C  
ATOM    593  CG  LYS A  40      12.335   2.864  -3.947  1.00  1.87           C  
ATOM    594  CD  LYS A  40      11.540   3.196  -2.689  1.00  1.87           C  
ATOM    595  CE  LYS A  40      12.135   2.464  -1.471  1.00  1.87           C  
ATOM    596  NZ  LYS A  40      11.314   2.629  -0.252  1.00  1.87           N  
ATOM    597  H   LYS A  40      13.302   5.019  -6.021  1.00  1.87           H  
ATOM    598  HA  LYS A  40      13.185   5.388  -3.084  1.00  1.87           H  
ATOM    599 1HB  LYS A  40      14.275   3.109  -4.757  1.00  1.87           H  
ATOM    600 2HB  LYS A  40      14.234   3.106  -3.016  1.00  1.87           H  
ATOM    601 1HG  LYS A  40      11.805   3.220  -4.826  1.00  1.87           H  
ATOM    602 2HG  LYS A  40      12.429   1.781  -4.024  1.00  1.87           H  
ATOM    603 1HD  LYS A  40      11.573   4.273  -2.509  1.00  1.87           H  
ATOM    604 2HD  LYS A  40      10.494   2.903  -2.814  1.00  1.87           H  
ATOM    605 1HE  LYS A  40      12.223   1.402  -1.698  1.00  1.87           H  
ATOM    606 2HE  LYS A  40      13.130   2.865  -1.277  1.00  1.87           H  
ATOM    607 1HZ  LYS A  40      11.734   2.150   0.524  1.00  1.87           H  
ATOM    608 2HZ  LYS A  40      11.223   3.630  -0.013  1.00  1.87           H  
ATOM    609 3HZ  LYS A  40      10.390   2.258  -0.404  1.00  1.87           H  
ATOM    610  N   GLN A  41      15.993   5.635  -4.769  1.00  1.78           N  
ATOM    611  CA  GLN A  41      17.411   5.996  -4.660  1.00  1.78           C  
ATOM    612  C   GLN A  41      17.620   7.510  -4.715  1.00  1.78           C  
ATOM    613  O   GLN A  41      18.732   7.996  -4.516  1.00  1.78           O  
ATOM    614  CB  GLN A  41      18.224   5.365  -5.783  1.00  1.78           C  
ATOM    615  CG  GLN A  41      18.146   3.852  -5.868  1.00  1.78           C  
ATOM    616  CD  GLN A  41      18.630   3.127  -4.639  1.00  1.78           C  
ATOM    617  OE1 GLN A  41      19.746   3.341  -4.152  1.00  1.78           O  
ATOM    618  NE2 GLN A  41      17.783   2.239  -4.130  1.00  1.78           N  
ATOM    619  H   GLN A  41      15.588   5.493  -5.683  1.00  1.78           H  
ATOM    620  HA  GLN A  41      17.789   5.637  -3.703  1.00  1.78           H  
ATOM    621 1HB  GLN A  41      17.892   5.787  -6.724  1.00  1.78           H  
ATOM    622 2HB  GLN A  41      19.268   5.635  -5.665  1.00  1.78           H  
ATOM    623 1HG  GLN A  41      17.104   3.591  -6.013  1.00  1.78           H  
ATOM    624 2HG  GLN A  41      18.730   3.518  -6.726  1.00  1.78           H  
ATOM    625 1HE2 GLN A  41      18.033   1.713  -3.318  1.00  1.78           H  
ATOM    626 2HE2 GLN A  41      16.890   2.096  -4.570  1.00  1.78           H  
ATOM    627  N   LYS A  42      16.535   8.248  -4.958  1.00  1.64           N  
ATOM    628  CA  LYS A  42      16.518   9.706  -5.048  1.00  1.64           C  
ATOM    629  C   LYS A  42      17.429  10.227  -6.156  1.00  1.64           C  
ATOM    630  O   LYS A  42      18.302  11.067  -5.919  1.00  1.64           O  
ATOM    631  CB  LYS A  42      16.892  10.318  -3.699  1.00  1.64           C  
ATOM    632  CG  LYS A  42      16.099   9.699  -2.528  1.00  1.64           C  
ATOM    633  CD  LYS A  42      14.599   9.851  -2.724  1.00  1.64           C  
ATOM    634  CE  LYS A  42      13.820   9.213  -1.578  1.00  1.64           C  
ATOM    635  NZ  LYS A  42      12.369   9.138  -1.886  1.00  1.64           N  
ATOM    636  H   LYS A  42      15.662   7.771  -5.145  1.00  1.64           H  
ATOM    637  HA  LYS A  42      15.501  10.013  -5.296  1.00  1.64           H  
ATOM    638 1HB  LYS A  42      17.955  10.185  -3.507  1.00  1.64           H  
ATOM    639 2HB  LYS A  42      16.694  11.390  -3.718  1.00  1.64           H  
ATOM    640 1HG  LYS A  42      16.329   8.637  -2.438  1.00  1.64           H  
ATOM    641 2HG  LYS A  42      16.387  10.193  -1.597  1.00  1.64           H  
ATOM    642 1HD  LYS A  42      14.332  10.907  -2.790  1.00  1.64           H  
ATOM    643 2HD  LYS A  42      14.306   9.355  -3.657  1.00  1.64           H  
ATOM    644 1HE  LYS A  42      14.195   8.200  -1.415  1.00  1.64           H  
ATOM    645 2HE  LYS A  42      13.962   9.800  -0.669  1.00  1.64           H  
ATOM    646 1HZ  LYS A  42      11.881   8.695  -1.121  1.00  1.64           H  
ATOM    647 2HZ  LYS A  42      11.999  10.063  -2.041  1.00  1.64           H  
ATOM    648 3HZ  LYS A  42      12.265   8.561  -2.751  1.00  1.64           H  
ATOM    649  N   CYS A  43      17.240   9.704  -7.367  1.00  1.48           N  
ATOM    650  CA  CYS A  43      18.094  10.099  -8.489  1.00  1.48           C  
ATOM    651  C   CYS A  43      17.819  11.545  -8.893  1.00  1.48           C  
ATOM    652  O   CYS A  43      16.789  12.123  -8.528  1.00  1.48           O  
ATOM    653  CB  CYS A  43      17.917   9.192  -9.721  1.00  1.48           C  
ATOM    654  SG  CYS A  43      16.490   9.517 -10.810  1.00  1.48           S  
ATOM    655  H   CYS A  43      16.487   9.021  -7.469  1.00  1.48           H  
ATOM    656  HA  CYS A  43      19.136  10.025  -8.173  1.00  1.48           H  
ATOM    657 1HB  CYS A  43      18.807   9.265 -10.329  1.00  1.48           H  
ATOM    658 2HB  CYS A  43      17.860   8.163  -9.394  1.00  1.48           H  
ATOM    659  N   SER A  44      18.746  12.127  -9.647  1.00  1.31           N  
ATOM    660  CA  SER A  44      18.643  13.500 -10.122  1.00  1.31           C  
ATOM    661  C   SER A  44      17.760  13.691 -11.340  1.00  1.31           C  
ATOM    662  O   SER A  44      17.423  12.736 -12.040  1.00  1.31           O  
ATOM    663  CB  SER A  44      20.023  14.000 -10.468  1.00  1.31           C  
ATOM    664  OG  SER A  44      20.543  13.267 -11.551  1.00  1.31           O  
ATOM    665  H   SER A  44      19.573  11.585  -9.918  1.00  1.31           H  
ATOM    666  HA  SER A  44      18.236  14.105  -9.311  1.00  1.31           H  
ATOM    667 1HB  SER A  44      19.980  15.057 -10.726  1.00  1.31           H  
ATOM    668 2HB  SER A  44      20.677  13.895  -9.607  1.00  1.31           H  
ATOM    669  HG  SER A  44      20.719  12.355 -11.183  1.00  1.31           H  
ATOM    670  N   GLU A  45      17.449  14.953 -11.636  1.00  1.18           N  
ATOM    671  CA  GLU A  45      16.687  15.271 -12.834  1.00  1.18           C  
ATOM    672  C   GLU A  45      17.438  14.846 -14.083  1.00  1.18           C  
ATOM    673  O   GLU A  45      16.835  14.368 -15.042  1.00  1.18           O  
ATOM    674  CB  GLU A  45      16.377  16.762 -12.903  1.00  1.18           C  
ATOM    675  CG  GLU A  45      15.350  17.229 -11.881  1.00  1.18           C  
ATOM    676  CD  GLU A  45      15.069  18.707 -11.955  1.00  1.18           C  
ATOM    677  OE1 GLU A  45      15.744  19.388 -12.690  1.00  1.18           O  
ATOM    678  OE2 GLU A  45      14.173  19.154 -11.278  1.00  1.18           O  
ATOM    679  H   GLU A  45      17.742  15.697 -11.018  1.00  1.18           H  
ATOM    680  HA  GLU A  45      15.748  14.719 -12.797  1.00  1.18           H  
ATOM    681 1HB  GLU A  45      17.293  17.327 -12.735  1.00  1.18           H  
ATOM    682 2HB  GLU A  45      16.027  17.009 -13.897  1.00  1.18           H  
ATOM    683 1HG  GLU A  45      14.420  16.687 -12.048  1.00  1.18           H  
ATOM    684 2HG  GLU A  45      15.709  16.981 -10.886  1.00  1.18           H  
ATOM    685  N   GLU A  46      18.763  14.999 -14.072  1.00  1.09           N  
ATOM    686  CA  GLU A  46      19.543  14.630 -15.241  1.00  1.09           C  
ATOM    687  C   GLU A  46      19.463  13.125 -15.454  1.00  1.09           C  
ATOM    688  O   GLU A  46      19.393  12.650 -16.588  1.00  1.09           O  
ATOM    689  CB  GLU A  46      20.993  15.090 -15.103  1.00  1.09           C  
ATOM    690  CG  GLU A  46      21.171  16.619 -15.132  1.00  1.09           C  
ATOM    691  CD  GLU A  46      20.711  17.264 -16.431  1.00  1.09           C  
ATOM    692  OE1 GLU A  46      21.133  16.844 -17.477  1.00  1.09           O  
ATOM    693  OE2 GLU A  46      19.918  18.187 -16.363  1.00  1.09           O  
ATOM    694  H   GLU A  46      19.219  15.379 -13.253  1.00  1.09           H  
ATOM    695  HA  GLU A  46      19.109  15.115 -16.112  1.00  1.09           H  
ATOM    696 1HB  GLU A  46      21.399  14.718 -14.160  1.00  1.09           H  
ATOM    697 2HB  GLU A  46      21.588  14.661 -15.909  1.00  1.09           H  
ATOM    698 1HG  GLU A  46      20.598  17.047 -14.310  1.00  1.09           H  
ATOM    699 2HG  GLU A  46      22.221  16.855 -14.967  1.00  1.09           H  
ATOM    700  N   GLU A  47      19.443  12.356 -14.365  1.00  1.05           N  
ATOM    701  CA  GLU A  47      19.287  10.916 -14.521  1.00  1.05           C  
ATOM    702  C   GLU A  47      17.888  10.587 -15.061  1.00  1.05           C  
ATOM    703  O   GLU A  47      17.744   9.794 -15.986  1.00  1.05           O  
ATOM    704  CB  GLU A  47      19.584  10.222 -13.200  1.00  1.05           C  
ATOM    705  CG  GLU A  47      21.065  10.274 -12.822  1.00  1.05           C  
ATOM    706  CD  GLU A  47      21.350   9.854 -11.417  1.00  1.05           C  
ATOM    707  OE1 GLU A  47      21.023  10.619 -10.519  1.00  1.05           O  
ATOM    708  OE2 GLU A  47      21.874   8.784 -11.221  1.00  1.05           O  
ATOM    709  H   GLU A  47      19.553  12.766 -13.432  1.00  1.05           H  
ATOM    710  HA  GLU A  47      20.015  10.570 -15.253  1.00  1.05           H  
ATOM    711 1HB  GLU A  47      19.016  10.703 -12.407  1.00  1.05           H  
ATOM    712 2HB  GLU A  47      19.267   9.180 -13.247  1.00  1.05           H  
ATOM    713 1HG  GLU A  47      21.613   9.620 -13.499  1.00  1.05           H  
ATOM    714 2HG  GLU A  47      21.428  11.286 -12.981  1.00  1.05           H  
ATOM    715  N   LEU A  48      16.854  11.279 -14.573  1.00  1.04           N  
ATOM    716  CA  LEU A  48      15.500  11.037 -15.073  1.00  1.04           C  
ATOM    717  C   LEU A  48      15.358  11.353 -16.561  1.00  1.04           C  
ATOM    718  O   LEU A  48      14.714  10.610 -17.305  1.00  1.04           O  
ATOM    719  CB  LEU A  48      14.468  11.866 -14.314  1.00  1.04           C  
ATOM    720  CG  LEU A  48      14.132  11.475 -12.895  1.00  1.04           C  
ATOM    721  CD1 LEU A  48      13.202  12.503 -12.299  1.00  1.04           C  
ATOM    722  CD2 LEU A  48      13.470  10.112 -12.904  1.00  1.04           C  
ATOM    723  H   LEU A  48      17.010  11.940 -13.809  1.00  1.04           H  
ATOM    724  HA  LEU A  48      15.271   9.982 -14.925  1.00  1.04           H  
ATOM    725 1HB  LEU A  48      14.872  12.863 -14.248  1.00  1.04           H  
ATOM    726 2HB  LEU A  48      13.561  11.913 -14.880  1.00  1.04           H  
ATOM    727  HG  LEU A  48      15.036  11.459 -12.293  1.00  1.04           H  
ATOM    728 1HD1 LEU A  48      12.963  12.222 -11.273  1.00  1.04           H  
ATOM    729 2HD1 LEU A  48      13.689  13.473 -12.301  1.00  1.04           H  
ATOM    730 3HD1 LEU A  48      12.287  12.551 -12.892  1.00  1.04           H  
ATOM    731 1HD2 LEU A  48      13.207   9.836 -11.903  1.00  1.04           H  
ATOM    732 2HD2 LEU A  48      12.577  10.143 -13.490  1.00  1.04           H  
ATOM    733 3HD2 LEU A  48      14.159   9.382 -13.318  1.00  1.04           H  
ATOM    734  N   LYS A  49      16.048  12.398 -17.024  1.00  1.08           N  
ATOM    735  CA  LYS A  49      16.009  12.787 -18.432  1.00  1.08           C  
ATOM    736  C   LYS A  49      16.503  11.678 -19.366  1.00  1.08           C  
ATOM    737  O   LYS A  49      16.132  11.636 -20.540  1.00  1.08           O  
ATOM    738  CB  LYS A  49      16.839  14.045 -18.691  1.00  1.08           C  
ATOM    739  CG  LYS A  49      16.269  15.360 -18.154  1.00  1.08           C  
ATOM    740  CD  LYS A  49      17.257  16.506 -18.430  1.00  1.08           C  
ATOM    741  CE  LYS A  49      16.780  17.840 -17.893  1.00  1.08           C  
ATOM    742  NZ  LYS A  49      17.798  18.915 -18.109  1.00  1.08           N  
ATOM    743  H   LYS A  49      16.571  12.976 -16.364  1.00  1.08           H  
ATOM    744  HA  LYS A  49      14.976  13.006 -18.685  1.00  1.08           H  
ATOM    745 1HB  LYS A  49      17.824  13.914 -18.241  1.00  1.08           H  
ATOM    746 2HB  LYS A  49      16.989  14.161 -19.762  1.00  1.08           H  
ATOM    747 1HG  LYS A  49      15.326  15.576 -18.656  1.00  1.08           H  
ATOM    748 2HG  LYS A  49      16.086  15.287 -17.100  1.00  1.08           H  
ATOM    749 1HD  LYS A  49      18.215  16.274 -17.967  1.00  1.08           H  
ATOM    750 2HD  LYS A  49      17.413  16.596 -19.501  1.00  1.08           H  
ATOM    751 1HE  LYS A  49      15.854  18.116 -18.394  1.00  1.08           H  
ATOM    752 2HE  LYS A  49      16.599  17.752 -16.823  1.00  1.08           H  
ATOM    753 1HZ  LYS A  49      17.461  19.786 -17.738  1.00  1.08           H  
ATOM    754 2HZ  LYS A  49      18.664  18.646 -17.605  1.00  1.08           H  
ATOM    755 3HZ  LYS A  49      17.996  19.020 -19.089  1.00  1.08           H  
ATOM    756  N   LYS A  50      17.323  10.750 -18.853  1.00  1.15           N  
ATOM    757  CA  LYS A  50      17.872   9.667 -19.662  1.00  1.15           C  
ATOM    758  C   LYS A  50      16.774   8.729 -20.150  1.00  1.15           C  
ATOM    759  O   LYS A  50      16.974   7.951 -21.086  1.00  1.15           O  
ATOM    760  CB  LYS A  50      18.901   8.848 -18.873  1.00  1.15           C  
ATOM    761  CG  LYS A  50      20.186   9.582 -18.532  1.00  1.15           C  
ATOM    762  CD  LYS A  50      21.139   8.679 -17.757  1.00  1.15           C  
ATOM    763  CE  LYS A  50      22.427   9.410 -17.395  1.00  1.15           C  
ATOM    764  NZ  LYS A  50      23.392   8.519 -16.679  1.00  1.15           N  
ATOM    765  H   LYS A  50      17.566  10.771 -17.863  1.00  1.15           H  
ATOM    766  HA  LYS A  50      18.360  10.101 -20.531  1.00  1.15           H  
ATOM    767 1HB  LYS A  50      18.459   8.515 -17.948  1.00  1.15           H  
ATOM    768 2HB  LYS A  50      19.162   7.956 -19.441  1.00  1.15           H  
ATOM    769 1HG  LYS A  50      20.671   9.924 -19.444  1.00  1.15           H  
ATOM    770 2HG  LYS A  50      19.943  10.452 -17.918  1.00  1.15           H  
ATOM    771 1HD  LYS A  50      20.646   8.354 -16.837  1.00  1.15           H  
ATOM    772 2HD  LYS A  50      21.381   7.801 -18.352  1.00  1.15           H  
ATOM    773 1HE  LYS A  50      22.896   9.784 -18.304  1.00  1.15           H  
ATOM    774 2HE  LYS A  50      22.182  10.256 -16.749  1.00  1.15           H  
ATOM    775 1HZ  LYS A  50      24.228   9.040 -16.454  1.00  1.15           H  
ATOM    776 2HZ  LYS A  50      22.973   8.170 -15.827  1.00  1.15           H  
ATOM    777 3HZ  LYS A  50      23.633   7.739 -17.276  1.00  1.15           H  
ATOM    778  N   TYR A  51      15.603   8.790 -19.515  1.00  1.26           N  
ATOM    779  CA  TYR A  51      14.505   7.923 -19.875  1.00  1.26           C  
ATOM    780  C   TYR A  51      13.474   8.623 -20.763  1.00  1.26           C  
ATOM    781  O   TYR A  51      12.459   8.020 -21.136  1.00  1.26           O  
ATOM    782  CB  TYR A  51      13.917   7.373 -18.587  1.00  1.26           C  
ATOM    783  CG  TYR A  51      14.976   6.569 -17.893  1.00  1.26           C  
ATOM    784  CD1 TYR A  51      15.892   7.223 -17.080  1.00  1.26           C  
ATOM    785  CD2 TYR A  51      15.058   5.201 -18.074  1.00  1.26           C  
ATOM    786  CE1 TYR A  51      16.891   6.517 -16.455  1.00  1.26           C  
ATOM    787  CE2 TYR A  51      16.061   4.490 -17.441  1.00  1.26           C  
ATOM    788  CZ  TYR A  51      16.977   5.147 -16.639  1.00  1.26           C  
ATOM    789  OH  TYR A  51      17.973   4.441 -16.009  1.00  1.26           O  
ATOM    790  H   TYR A  51      15.463   9.458 -18.755  1.00  1.26           H  
ATOM    791  HA  TYR A  51      14.905   7.084 -20.445  1.00  1.26           H  
ATOM    792 1HB  TYR A  51      13.602   8.190 -17.929  1.00  1.26           H  
ATOM    793 2HB  TYR A  51      13.058   6.735 -18.789  1.00  1.26           H  
ATOM    794  HD1 TYR A  51      15.820   8.301 -16.941  1.00  1.26           H  
ATOM    795  HD2 TYR A  51      14.338   4.685 -18.712  1.00  1.26           H  
ATOM    796  HE1 TYR A  51      17.609   7.041 -15.820  1.00  1.26           H  
ATOM    797  HE2 TYR A  51      16.129   3.413 -17.580  1.00  1.26           H  
ATOM    798  HH  TYR A  51      18.532   5.051 -15.518  1.00  1.26           H  
ATOM    799  N   CYS A  52      13.751   9.865 -21.207  1.00  1.39           N  
ATOM    800  CA  CYS A  52      12.811  10.573 -22.098  1.00  1.39           C  
ATOM    801  C   CYS A  52      13.073  10.145 -23.540  1.00  1.39           C  
ATOM    802  O   CYS A  52      13.535  10.937 -24.368  1.00  1.39           O  
ATOM    803  CB  CYS A  52      12.979  12.098 -22.016  1.00  1.39           C  
ATOM    804  SG  CYS A  52      12.659  12.861 -20.382  1.00  1.39           S  
ATOM    805  H   CYS A  52      14.609  10.342 -20.919  1.00  1.39           H  
ATOM    806  HA  CYS A  52      11.791  10.307 -21.836  1.00  1.39           H  
ATOM    807 1HB  CYS A  52      13.999  12.355 -22.305  1.00  1.39           H  
ATOM    808 2HB  CYS A  52      12.308  12.564 -22.733  1.00  1.39           H  
ATOM    809  N   ARG A  53      12.832   8.869 -23.800  1.00  1.56           N  
ATOM    810  CA  ARG A  53      13.155   8.225 -25.062  1.00  1.56           C  
ATOM    811  C   ARG A  53      12.003   7.385 -25.602  1.00  1.56           C  
ATOM    812  O   ARG A  53      12.083   6.151 -25.622  1.00  1.56           O  
ATOM    813  OXT ARG A  53      11.042   7.943 -26.130  1.00  1.56           O  
ATOM    814  CB  ARG A  53      14.380   7.347 -24.868  1.00  1.56           C  
ATOM    815  CG  ARG A  53      15.660   8.084 -24.493  1.00  1.56           C  
ATOM    816  CD  ARG A  53      16.792   7.149 -24.270  1.00  1.56           C  
ATOM    817  NE  ARG A  53      17.925   7.838 -23.694  1.00  1.56           N  
ATOM    818  CZ  ARG A  53      18.932   8.408 -24.384  1.00  1.56           C  
ATOM    819  NH1 ARG A  53      18.956   8.339 -25.700  1.00  1.56           N  
ATOM    820  NH2 ARG A  53      19.895   9.037 -23.739  1.00  1.56           N  
ATOM    821  H   ARG A  53      12.438   8.332 -23.033  1.00  1.56           H  
ATOM    822  HA  ARG A  53      13.388   8.998 -25.791  1.00  1.56           H  
ATOM    823 1HB  ARG A  53      14.186   6.675 -24.045  1.00  1.56           H  
ATOM    824 2HB  ARG A  53      14.568   6.751 -25.760  1.00  1.56           H  
ATOM    825 1HG  ARG A  53      15.931   8.782 -25.285  1.00  1.56           H  
ATOM    826 2HG  ARG A  53      15.514   8.632 -23.560  1.00  1.56           H  
ATOM    827 1HD  ARG A  53      16.484   6.365 -23.575  1.00  1.56           H  
ATOM    828 2HD  ARG A  53      17.103   6.705 -25.213  1.00  1.56           H  
ATOM    829  HE  ARG A  53      17.921   7.922 -22.666  1.00  1.56           H  
ATOM    830 1HH1 ARG A  53      18.219   7.856 -26.192  1.00  1.56           H  
ATOM    831 2HH1 ARG A  53      19.711   8.769 -26.214  1.00  1.56           H  
ATOM    832 1HH2 ARG A  53      19.872   9.090 -22.728  1.00  1.56           H  
ATOM    833 2HH2 ARG A  53      20.649   9.466 -24.251  1.00  1.56           H  
TER     834
ENDMDL

REMARK ID 639869 MODEL 4 8pjc-NEM-2
PFRMAT TS
TARGET 8pjc-NEM-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.211   0.548  -1.173  1.00  4.94           N  
ATOM      2  CA  MET A   1       3.237   0.219  -0.189  1.00  4.94           C  
ATOM      3  C   MET A   1       4.100   1.433   0.126  1.00  4.94           C  
ATOM      4  O   MET A   1       4.120   2.408  -0.630  1.00  4.94           O  
ATOM      5  CB  MET A   1       4.112  -0.924  -0.700  1.00  4.94           C  
ATOM      6  CG  MET A   1       3.371  -2.227  -0.931  1.00  4.94           C  
ATOM      7  SD  MET A   1       4.447  -3.552  -1.525  1.00  4.94           S  
ATOM      8  CE  MET A   1       4.741  -3.036  -3.212  1.00  4.94           C  
ATOM      9 1H   MET A   1       1.401  -0.035  -1.023  1.00  4.94           H  
ATOM     10 2H   MET A   1       1.948   1.517  -1.079  1.00  4.94           H  
ATOM     11 3H   MET A   1       2.566   0.386  -2.115  1.00  4.94           H  
ATOM     12  HA  MET A   1       2.747  -0.092   0.734  1.00  4.94           H  
ATOM     13 1HB  MET A   1       4.561  -0.633  -1.646  1.00  4.94           H  
ATOM     14 2HB  MET A   1       4.920  -1.113   0.003  1.00  4.94           H  
ATOM     15 1HG  MET A   1       2.899  -2.550  -0.006  1.00  4.94           H  
ATOM     16 2HG  MET A   1       2.589  -2.061  -1.676  1.00  4.94           H  
ATOM     17 1HE  MET A   1       5.386  -3.759  -3.709  1.00  4.94           H  
ATOM     18 2HE  MET A   1       3.789  -2.970  -3.743  1.00  4.94           H  
ATOM     19 3HE  MET A   1       5.221  -2.063  -3.210  1.00  4.94           H  
ATOM     20  N   VAL A   2       4.847   1.367   1.226  1.00  4.63           N  
ATOM     21  CA  VAL A   2       5.681   2.498   1.638  1.00  4.63           C  
ATOM     22  C   VAL A   2       6.769   2.838   0.637  1.00  4.63           C  
ATOM     23  O   VAL A   2       7.001   4.008   0.345  1.00  4.63           O  
ATOM     24  CB  VAL A   2       6.342   2.234   2.991  1.00  4.63           C  
ATOM     25  CG1 VAL A   2       7.349   3.345   3.279  1.00  4.63           C  
ATOM     26  CG2 VAL A   2       5.274   2.169   4.067  1.00  4.63           C  
ATOM     27  H   VAL A   2       4.817   0.542   1.811  1.00  4.63           H  
ATOM     28  HA  VAL A   2       5.033   3.368   1.747  1.00  4.63           H  
ATOM     29  HB  VAL A   2       6.887   1.291   2.955  1.00  4.63           H  
ATOM     30 1HG1 VAL A   2       7.832   3.161   4.238  1.00  4.63           H  
ATOM     31 2HG1 VAL A   2       8.101   3.362   2.493  1.00  4.63           H  
ATOM     32 3HG1 VAL A   2       6.835   4.306   3.310  1.00  4.63           H  
ATOM     33 1HG2 VAL A   2       5.741   1.981   5.033  1.00  4.63           H  
ATOM     34 2HG2 VAL A   2       4.736   3.117   4.102  1.00  4.63           H  
ATOM     35 3HG2 VAL A   2       4.575   1.365   3.839  1.00  4.63           H  
ATOM     36  N   GLU A   3       7.451   1.833   0.104  1.00  4.24           N  
ATOM     37  CA  GLU A   3       8.502   2.139  -0.853  1.00  4.24           C  
ATOM     38  C   GLU A   3       7.925   2.828  -2.084  1.00  4.24           C  
ATOM     39  O   GLU A   3       8.528   3.753  -2.624  1.00  4.24           O  
ATOM     40  CB  GLU A   3       9.245   0.872  -1.256  1.00  4.24           C  
ATOM     41  CG  GLU A   3      10.095   0.274  -0.136  1.00  4.24           C  
ATOM     42  CD  GLU A   3      10.791  -1.000  -0.540  1.00  4.24           C  
ATOM     43  OE1 GLU A   3      10.533  -1.475  -1.632  1.00  4.24           O  
ATOM     44  OE2 GLU A   3      11.572  -1.503   0.226  1.00  4.24           O  
ATOM     45  H   GLU A   3       7.245   0.881   0.364  1.00  4.24           H  
ATOM     46  HA  GLU A   3       9.210   2.822  -0.383  1.00  4.24           H  
ATOM     47 1HB  GLU A   3       8.527   0.118  -1.580  1.00  4.24           H  
ATOM     48 2HB  GLU A   3       9.899   1.088  -2.103  1.00  4.24           H  
ATOM     49 1HG  GLU A   3      10.843   1.006   0.167  1.00  4.24           H  
ATOM     50 2HG  GLU A   3       9.452   0.078   0.723  1.00  4.24           H  
ATOM     51  N   GLN A   4       6.732   2.403  -2.509  1.00  3.79           N  
ATOM     52  CA  GLN A   4       6.098   2.995  -3.680  1.00  3.79           C  
ATOM     53  C   GLN A   4       5.749   4.447  -3.387  1.00  3.79           C  
ATOM     54  O   GLN A   4       5.961   5.328  -4.225  1.00  3.79           O  
ATOM     55  CB  GLN A   4       4.829   2.220  -4.042  1.00  3.79           C  
ATOM     56  CG  GLN A   4       5.078   0.817  -4.567  1.00  3.79           C  
ATOM     57  CD  GLN A   4       3.784   0.013  -4.766  1.00  3.79           C  
ATOM     58  OE1 GLN A   4       2.894  -0.055  -3.887  1.00  3.79           O  
ATOM     59  NE2 GLN A   4       3.669  -0.611  -5.936  1.00  3.79           N  
ATOM     60  H   GLN A   4       6.271   1.659  -2.011  1.00  3.79           H  
ATOM     61  HA  GLN A   4       6.797   2.965  -4.515  1.00  3.79           H  
ATOM     62 1HB  GLN A   4       4.191   2.148  -3.170  1.00  3.79           H  
ATOM     63 2HB  GLN A   4       4.277   2.771  -4.803  1.00  3.79           H  
ATOM     64 1HG  GLN A   4       5.587   0.890  -5.528  1.00  3.79           H  
ATOM     65 2HG  GLN A   4       5.708   0.289  -3.853  1.00  3.79           H  
ATOM     66 1HE2 GLN A   4       2.852  -1.154  -6.138  1.00  3.79           H  
ATOM     67 2HE2 GLN A   4       4.397  -0.536  -6.618  1.00  3.79           H  
ATOM     68  N   TYR A   5       5.259   4.695  -2.170  1.00  3.33           N  
ATOM     69  CA  TYR A   5       4.925   6.035  -1.718  1.00  3.33           C  
ATOM     70  C   TYR A   5       6.143   6.938  -1.794  1.00  3.33           C  
ATOM     71  O   TYR A   5       6.089   8.029  -2.380  1.00  3.33           O  
ATOM     72  CB  TYR A   5       4.386   5.990  -0.284  1.00  3.33           C  
ATOM     73  CG  TYR A   5       4.146   7.331   0.340  1.00  3.33           C  
ATOM     74  CD1 TYR A   5       3.000   8.053   0.049  1.00  3.33           C  
ATOM     75  CD2 TYR A   5       5.091   7.842   1.220  1.00  3.33           C  
ATOM     76  CE1 TYR A   5       2.797   9.286   0.641  1.00  3.33           C  
ATOM     77  CE2 TYR A   5       4.893   9.071   1.808  1.00  3.33           C  
ATOM     78  CZ  TYR A   5       3.749   9.794   1.524  1.00  3.33           C  
ATOM     79  OH  TYR A   5       3.546  11.022   2.112  1.00  3.33           O  
ATOM     80  H   TYR A   5       5.091   3.914  -1.535  1.00  3.33           H  
ATOM     81  HA  TYR A   5       4.158   6.444  -2.376  1.00  3.33           H  
ATOM     82 1HB  TYR A   5       3.451   5.430  -0.269  1.00  3.33           H  
ATOM     83 2HB  TYR A   5       5.078   5.462   0.344  1.00  3.33           H  
ATOM     84  HD1 TYR A   5       2.261   7.649  -0.642  1.00  3.33           H  
ATOM     85  HD2 TYR A   5       5.990   7.267   1.443  1.00  3.33           H  
ATOM     86  HE1 TYR A   5       1.898   9.858   0.416  1.00  3.33           H  
ATOM     87  HE2 TYR A   5       5.636   9.472   2.497  1.00  3.33           H  
ATOM     88  HH  TYR A   5       4.330  11.272   2.606  1.00  3.33           H  
ATOM     89  N   LEU A   6       7.247   6.468  -1.212  1.00  2.88           N  
ATOM     90  CA  LEU A   6       8.469   7.245  -1.177  1.00  2.88           C  
ATOM     91  C   LEU A   6       8.998   7.487  -2.582  1.00  2.88           C  
ATOM     92  O   LEU A   6       9.372   8.617  -2.914  1.00  2.88           O  
ATOM     93  CB  LEU A   6       9.500   6.505  -0.334  1.00  2.88           C  
ATOM     94  CG  LEU A   6       9.156   6.419   1.157  1.00  2.88           C  
ATOM     95  CD1 LEU A   6      10.153   5.513   1.845  1.00  2.88           C  
ATOM     96  CD2 LEU A   6       9.147   7.810   1.753  1.00  2.88           C  
ATOM     97  H   LEU A   6       7.219   5.553  -0.761  1.00  2.88           H  
ATOM     98  HA  LEU A   6       8.253   8.208  -0.717  1.00  2.88           H  
ATOM     99 1HB  LEU A   6       9.586   5.485  -0.715  1.00  2.88           H  
ATOM    100 2HB  LEU A   6      10.465   7.001  -0.440  1.00  2.88           H  
ATOM    101  HG  LEU A   6       8.169   5.981   1.276  1.00  2.88           H  
ATOM    102 1HD1 LEU A   6       9.903   5.434   2.902  1.00  2.88           H  
ATOM    103 2HD1 LEU A   6      10.113   4.523   1.387  1.00  2.88           H  
ATOM    104 3HD1 LEU A   6      11.154   5.924   1.737  1.00  2.88           H  
ATOM    105 1HD2 LEU A   6       8.891   7.748   2.811  1.00  2.88           H  
ATOM    106 2HD2 LEU A   6      10.134   8.262   1.641  1.00  2.88           H  
ATOM    107 3HD2 LEU A   6       8.406   8.422   1.236  1.00  2.88           H  
ATOM    108  N   CYS A   7       8.939   6.460  -3.445  1.00  2.50           N  
ATOM    109  CA  CYS A   7       9.359   6.649  -4.826  1.00  2.50           C  
ATOM    110  C   CYS A   7       8.465   7.655  -5.516  1.00  2.50           C  
ATOM    111  O   CYS A   7       8.940   8.465  -6.302  1.00  2.50           O  
ATOM    112  CB  CYS A   7       9.338   5.343  -5.615  1.00  2.50           C  
ATOM    113  SG  CYS A   7      10.667   4.198  -5.208  1.00  2.50           S  
ATOM    114  H   CYS A   7       8.628   5.542  -3.142  1.00  2.50           H  
ATOM    115  HA  CYS A   7      10.378   7.031  -4.825  1.00  2.50           H  
ATOM    116 1HB  CYS A   7       8.391   4.832  -5.437  1.00  2.50           H  
ATOM    117 2HB  CYS A   7       9.393   5.564  -6.679  1.00  2.50           H  
ATOM    118  N   GLY A   8       7.179   7.650  -5.206  1.00  2.19           N  
ATOM    119  CA  GLY A   8       6.278   8.604  -5.814  1.00  2.19           C  
ATOM    120  C   GLY A   8       6.826  10.012  -5.620  1.00  2.19           C  
ATOM    121  O   GLY A   8       7.054  10.743  -6.586  1.00  2.19           O  
ATOM    122  H   GLY A   8       6.806   6.953  -4.563  1.00  2.19           H  
ATOM    123 1HA  GLY A   8       6.159   8.385  -6.872  1.00  2.19           H  
ATOM    124 2HA  GLY A   8       5.298   8.518  -5.344  1.00  2.19           H  
ATOM    125  N   ASP A   9       7.077  10.399  -4.372  1.00  1.96           N  
ATOM    126  CA  ASP A   9       7.585  11.754  -4.159  1.00  1.96           C  
ATOM    127  C   ASP A   9       9.000  11.998  -4.694  1.00  1.96           C  
ATOM    128  O   ASP A   9       9.259  13.037  -5.312  1.00  1.96           O  
ATOM    129  CB  ASP A   9       7.578  12.110  -2.675  1.00  1.96           C  
ATOM    130  CG  ASP A   9       6.187  12.364  -2.112  1.00  1.96           C  
ATOM    131  OD1 ASP A   9       5.261  12.501  -2.884  1.00  1.96           O  
ATOM    132  OD2 ASP A   9       6.065  12.458  -0.913  1.00  1.96           O  
ATOM    133  H   ASP A   9       6.897   9.748  -3.602  1.00  1.96           H  
ATOM    134  HA  ASP A   9       6.916  12.441  -4.674  1.00  1.96           H  
ATOM    135 1HB  ASP A   9       8.038  11.287  -2.116  1.00  1.96           H  
ATOM    136 2HB  ASP A   9       8.195  12.994  -2.514  1.00  1.96           H  
ATOM    137  N   ASP A  10       9.914  11.044  -4.519  1.00  1.80           N  
ATOM    138  CA  ASP A  10      11.286  11.299  -4.950  1.00  1.80           C  
ATOM    139  C   ASP A  10      11.407  11.307  -6.464  1.00  1.80           C  
ATOM    140  O   ASP A  10      12.142  12.115  -7.042  1.00  1.80           O  
ATOM    141  CB  ASP A  10      12.235  10.248  -4.380  1.00  1.80           C  
ATOM    142  CG  ASP A  10      12.438  10.355  -2.865  1.00  1.80           C  
ATOM    143  OD1 ASP A  10      12.047  11.345  -2.289  1.00  1.80           O  
ATOM    144  OD2 ASP A  10      13.007   9.449  -2.301  1.00  1.80           O  
ATOM    145  H   ASP A  10       9.671  10.171  -4.045  1.00  1.80           H  
ATOM    146  HA  ASP A  10      11.585  12.280  -4.580  1.00  1.80           H  
ATOM    147 1HB  ASP A  10      11.831   9.256  -4.599  1.00  1.80           H  
ATOM    148 2HB  ASP A  10      13.200  10.323  -4.873  1.00  1.80           H  
ATOM    149  N   PHE A  11      10.686  10.397  -7.103  1.00  1.71           N  
ATOM    150  CA  PHE A  11      10.691  10.261  -8.539  1.00  1.71           C  
ATOM    151  C   PHE A  11      10.131  11.533  -9.122  1.00  1.71           C  
ATOM    152  O   PHE A  11      10.785  12.168  -9.939  1.00  1.71           O  
ATOM    153  CB  PHE A  11       9.868   9.045  -8.964  1.00  1.71           C  
ATOM    154  CG  PHE A  11       9.844   8.708 -10.409  1.00  1.71           C  
ATOM    155  CD1 PHE A  11      10.930   8.058 -10.978  1.00  1.71           C  
ATOM    156  CD2 PHE A  11       8.742   8.984 -11.201  1.00  1.71           C  
ATOM    157  CE1 PHE A  11      10.922   7.714 -12.295  1.00  1.71           C  
ATOM    158  CE2 PHE A  11       8.744   8.631 -12.528  1.00  1.71           C  
ATOM    159  CZ  PHE A  11       9.852   8.006 -13.064  1.00  1.71           C  
ATOM    160  H   PHE A  11      10.099   9.766  -6.575  1.00  1.71           H  
ATOM    161  HA  PHE A  11      11.717  10.135  -8.882  1.00  1.71           H  
ATOM    162 1HB  PHE A  11      10.223   8.169  -8.426  1.00  1.71           H  
ATOM    163 2HB  PHE A  11       8.843   9.219  -8.655  1.00  1.71           H  
ATOM    164  HD1 PHE A  11      11.796   7.821 -10.359  1.00  1.71           H  
ATOM    165  HD2 PHE A  11       7.877   9.484 -10.761  1.00  1.71           H  
ATOM    166  HE1 PHE A  11      11.775   7.207 -12.730  1.00  1.71           H  
ATOM    167  HE2 PHE A  11       7.883   8.854 -13.157  1.00  1.71           H  
ATOM    168  HZ  PHE A  11       9.878   7.745 -14.105  1.00  1.71           H  
ATOM    169  N   ILE A  12       8.967  11.980  -8.649  1.00  1.64           N  
ATOM    170  CA  ILE A  12       8.405  13.179  -9.243  1.00  1.64           C  
ATOM    171  C   ILE A  12       9.327  14.382  -9.093  1.00  1.64           C  
ATOM    172  O   ILE A  12       9.443  15.176 -10.034  1.00  1.64           O  
ATOM    173  CB  ILE A  12       7.005  13.496  -8.724  1.00  1.64           C  
ATOM    174  CG1 ILE A  12       6.039  12.379  -9.170  1.00  1.64           C  
ATOM    175  CG2 ILE A  12       6.567  14.855  -9.264  1.00  1.64           C  
ATOM    176  CD1 ILE A  12       5.972  12.213 -10.665  1.00  1.64           C  
ATOM    177  H   ILE A  12       8.446  11.481  -7.922  1.00  1.64           H  
ATOM    178  HA  ILE A  12       8.291  12.988 -10.307  1.00  1.64           H  
ATOM    179  HB  ILE A  12       7.014  13.509  -7.627  1.00  1.64           H  
ATOM    180 1HG1 ILE A  12       6.361  11.437  -8.752  1.00  1.64           H  
ATOM    181 2HG1 ILE A  12       5.041  12.605  -8.796  1.00  1.64           H  
ATOM    182 1HG2 ILE A  12       5.568  15.088  -8.897  1.00  1.64           H  
ATOM    183 2HG2 ILE A  12       7.267  15.620  -8.924  1.00  1.64           H  
ATOM    184 3HG2 ILE A  12       6.558  14.829 -10.355  1.00  1.64           H  
ATOM    185 1HD1 ILE A  12       5.280  11.408 -10.915  1.00  1.64           H  
ATOM    186 2HD1 ILE A  12       5.638  13.140 -11.130  1.00  1.64           H  
ATOM    187 3HD1 ILE A  12       6.960  11.964 -11.010  1.00  1.64           H  
ATOM    188  N   GLU A  13       9.988  14.559  -7.941  1.00  1.56           N  
ATOM    189  CA  GLU A  13      10.912  15.684  -7.891  1.00  1.56           C  
ATOM    190  C   GLU A  13      12.025  15.500  -8.937  1.00  1.56           C  
ATOM    191  O   GLU A  13      12.432  16.471  -9.584  1.00  1.56           O  
ATOM    192  CB  GLU A  13      11.513  15.891  -6.495  1.00  1.56           C  
ATOM    193  CG  GLU A  13      10.524  16.429  -5.443  1.00  1.56           C  
ATOM    194  CD  GLU A  13      11.168  16.725  -4.086  1.00  1.56           C  
ATOM    195  OE1 GLU A  13      12.333  16.445  -3.915  1.00  1.56           O  
ATOM    196  OE2 GLU A  13      10.485  17.246  -3.230  1.00  1.56           O  
ATOM    197  H   GLU A  13       9.864  13.931  -7.141  1.00  1.56           H  
ATOM    198  HA  GLU A  13      10.360  16.588  -8.147  1.00  1.56           H  
ATOM    199 1HB  GLU A  13      11.898  14.934  -6.128  1.00  1.56           H  
ATOM    200 2HB  GLU A  13      12.353  16.581  -6.558  1.00  1.56           H  
ATOM    201 1HG  GLU A  13      10.070  17.342  -5.825  1.00  1.56           H  
ATOM    202 2HG  GLU A  13       9.732  15.692  -5.310  1.00  1.56           H  
ATOM    203  N   ALA A  14      12.498  14.254  -9.137  1.00  1.46           N  
ATOM    204  CA  ALA A  14      13.524  13.986 -10.144  1.00  1.46           C  
ATOM    205  C   ALA A  14      13.026  14.357 -11.540  1.00  1.46           C  
ATOM    206  O   ALA A  14      13.787  14.906 -12.344  1.00  1.46           O  
ATOM    207  CB  ALA A  14      13.946  12.521 -10.123  1.00  1.46           C  
ATOM    208  H   ALA A  14      12.152  13.477  -8.568  1.00  1.46           H  
ATOM    209  HA  ALA A  14      14.389  14.606  -9.913  1.00  1.46           H  
ATOM    210 1HB  ALA A  14      14.729  12.366 -10.856  1.00  1.46           H  
ATOM    211 2HB  ALA A  14      14.318  12.270  -9.130  1.00  1.46           H  
ATOM    212 3HB  ALA A  14      13.110  11.885 -10.361  1.00  1.46           H  
ATOM    213  N   LEU A  15      11.732  14.108 -11.805  1.00  1.34           N  
ATOM    214  CA  LEU A  15      11.144  14.418 -13.107  1.00  1.34           C  
ATOM    215  C   LEU A  15      11.088  15.908 -13.314  1.00  1.34           C  
ATOM    216  O   LEU A  15      11.415  16.414 -14.390  1.00  1.34           O  
ATOM    217  CB  LEU A  15       9.709  13.857 -13.213  1.00  1.34           C  
ATOM    218  CG  LEU A  15       9.648  12.506 -13.725  1.00  1.34           C  
ATOM    219  CD1 LEU A  15      10.342  11.634 -12.806  1.00  1.34           C  
ATOM    220  CD2 LEU A  15       8.293  12.020 -13.937  1.00  1.34           C  
ATOM    221  H   LEU A  15      11.173  13.649 -11.086  1.00  1.34           H  
ATOM    222  HA  LEU A  15      11.763  13.981 -13.886  1.00  1.34           H  
ATOM    223 1HB  LEU A  15       9.256  13.867 -12.234  1.00  1.34           H  
ATOM    224 2HB  LEU A  15       9.126  14.497 -13.873  1.00  1.34           H  
ATOM    225  HG  LEU A  15      10.109  12.525 -14.608  1.00  1.34           H  
ATOM    226 1HD1 LEU A  15      10.369  10.661 -13.205  1.00  1.34           H  
ATOM    227 2HD1 LEU A  15      11.352  11.976 -12.630  1.00  1.34           H  
ATOM    228 3HD1 LEU A  15       9.791  11.640 -11.907  1.00  1.34           H  
ATOM    229 1HD2 LEU A  15       8.328  11.016 -14.354  1.00  1.34           H  
ATOM    230 2HD2 LEU A  15       7.759  12.007 -13.018  1.00  1.34           H  
ATOM    231 3HD2 LEU A  15       7.821  12.663 -14.609  1.00  1.34           H  
ATOM    232  N   ALA A  16      10.711  16.630 -12.268  1.00  1.21           N  
ATOM    233  CA  ALA A  16      10.660  18.070 -12.366  1.00  1.21           C  
ATOM    234  C   ALA A  16      12.058  18.615 -12.648  1.00  1.21           C  
ATOM    235  O   ALA A  16      12.247  19.475 -13.509  1.00  1.21           O  
ATOM    236  CB  ALA A  16      10.102  18.644 -11.082  1.00  1.21           C  
ATOM    237  H   ALA A  16      10.437  16.162 -11.401  1.00  1.21           H  
ATOM    238  HA  ALA A  16      10.012  18.339 -13.199  1.00  1.21           H  
ATOM    239 1HB  ALA A  16      10.051  19.727 -11.157  1.00  1.21           H  
ATOM    240 2HB  ALA A  16       9.105  18.239 -10.909  1.00  1.21           H  
ATOM    241 3HB  ALA A  16      10.752  18.367 -10.253  1.00  1.21           H  
ATOM    242  N   GLY A  17      13.055  18.042 -11.978  1.00  1.10           N  
ATOM    243  CA  GLY A  17      14.444  18.435 -12.148  1.00  1.10           C  
ATOM    244  C   GLY A  17      14.950  18.226 -13.574  1.00  1.10           C  
ATOM    245  O   GLY A  17      15.489  19.145 -14.196  1.00  1.10           O  
ATOM    246  H   GLY A  17      12.836  17.329 -11.280  1.00  1.10           H  
ATOM    247 1HA  GLY A  17      14.558  19.480 -11.866  1.00  1.10           H  
ATOM    248 2HA  GLY A  17      15.056  17.851 -11.460  1.00  1.10           H  
ATOM    249  N   LEU A  18      14.796  17.006 -14.082  1.00  1.03           N  
ATOM    250  CA  LEU A  18      15.281  16.644 -15.409  1.00  1.03           C  
ATOM    251  C   LEU A  18      14.510  17.225 -16.590  1.00  1.03           C  
ATOM    252  O   LEU A  18      15.112  17.493 -17.638  1.00  1.03           O  
ATOM    253  CB  LEU A  18      15.308  15.125 -15.536  1.00  1.03           C  
ATOM    254  CG  LEU A  18      16.340  14.428 -14.655  1.00  1.03           C  
ATOM    255  CD1 LEU A  18      16.149  12.977 -14.752  1.00  1.03           C  
ATOM    256  CD2 LEU A  18      17.732  14.802 -15.104  1.00  1.03           C  
ATOM    257  H   LEU A  18      14.336  16.293 -13.514  1.00  1.03           H  
ATOM    258  HA  LEU A  18      16.306  17.002 -15.482  1.00  1.03           H  
ATOM    259 1HB  LEU A  18      14.318  14.741 -15.259  1.00  1.03           H  
ATOM    260 2HB  LEU A  18      15.498  14.859 -16.574  1.00  1.03           H  
ATOM    261  HG  LEU A  18      16.195  14.724 -13.613  1.00  1.03           H  
ATOM    262 1HD1 LEU A  18      16.880  12.481 -14.123  1.00  1.03           H  
ATOM    263 2HD1 LEU A  18      15.143  12.739 -14.415  1.00  1.03           H  
ATOM    264 3HD1 LEU A  18      16.280  12.657 -15.785  1.00  1.03           H  
ATOM    265 1HD2 LEU A  18      18.470  14.298 -14.474  1.00  1.03           H  
ATOM    266 2HD2 LEU A  18      17.865  14.496 -16.131  1.00  1.03           H  
ATOM    267 3HD2 LEU A  18      17.864  15.880 -15.024  1.00  1.03           H  
ATOM    268  N   CYS A  19      13.201  17.424 -16.451  1.00  0.98           N  
ATOM    269  CA  CYS A  19      12.444  17.910 -17.595  1.00  0.98           C  
ATOM    270  C   CYS A  19      12.182  19.409 -17.513  1.00  0.98           C  
ATOM    271  O   CYS A  19      12.030  20.079 -18.539  1.00  0.98           O  
ATOM    272  CB  CYS A  19      11.103  17.200 -17.687  1.00  0.98           C  
ATOM    273  SG  CYS A  19      11.176  15.385 -17.830  1.00  0.98           S  
ATOM    274  H   CYS A  19      12.714  17.193 -15.592  1.00  0.98           H  
ATOM    275  HA  CYS A  19      13.009  17.707 -18.499  1.00  0.98           H  
ATOM    276 1HB  CYS A  19      10.505  17.443 -16.806  1.00  0.98           H  
ATOM    277 2HB  CYS A  19      10.573  17.583 -18.549  1.00  0.98           H  
ATOM    278  N   GLY A  20      12.123  19.954 -16.301  1.00  0.96           N  
ATOM    279  CA  GLY A  20      11.828  21.360 -16.122  1.00  0.96           C  
ATOM    280  C   GLY A  20      10.492  21.726 -16.749  1.00  0.96           C  
ATOM    281  O   GLY A  20       9.484  21.025 -16.589  1.00  0.96           O  
ATOM    282  H   GLY A  20      12.268  19.408 -15.454  1.00  0.96           H  
ATOM    283 1HA  GLY A  20      11.808  21.585 -15.054  1.00  0.96           H  
ATOM    284 2HA  GLY A  20      12.624  21.959 -16.561  1.00  0.96           H  
ATOM    285  N   SER A  21      10.523  22.786 -17.549  1.00  0.99           N  
ATOM    286  CA  SER A  21       9.354  23.323 -18.236  1.00  0.99           C  
ATOM    287  C   SER A  21       8.797  22.408 -19.326  1.00  0.99           C  
ATOM    288  O   SER A  21       7.708  22.658 -19.842  1.00  0.99           O  
ATOM    289  CB  SER A  21       9.685  24.681 -18.830  1.00  0.99           C  
ATOM    290  OG  SER A  21      10.627  24.568 -19.860  1.00  0.99           O  
ATOM    291  H   SER A  21      11.402  23.272 -17.657  1.00  0.99           H  
ATOM    292  HA  SER A  21       8.570  23.464 -17.492  1.00  0.99           H  
ATOM    293 1HB  SER A  21       8.775  25.136 -19.217  1.00  0.99           H  
ATOM    294 2HB  SER A  21      10.072  25.334 -18.050  1.00  0.99           H  
ATOM    295  HG  SER A  21      10.223  23.998 -20.520  1.00  0.99           H  
ATOM    296  N   ARG A  22       9.541  21.368 -19.710  1.00  1.07           N  
ATOM    297  CA  ARG A  22       9.065  20.472 -20.754  1.00  1.07           C  
ATOM    298  C   ARG A  22       7.973  19.522 -20.253  1.00  1.07           C  
ATOM    299  O   ARG A  22       7.224  18.963 -21.052  1.00  1.07           O  
ATOM    300  CB  ARG A  22      10.200  19.612 -21.298  1.00  1.07           C  
ATOM    301  CG  ARG A  22      11.306  20.344 -22.027  1.00  1.07           C  
ATOM    302  CD  ARG A  22      12.401  19.406 -22.474  1.00  1.07           C  
ATOM    303  NE  ARG A  22      13.188  18.831 -21.364  1.00  1.07           N  
ATOM    304  CZ  ARG A  22      14.089  17.824 -21.533  1.00  1.07           C  
ATOM    305  NH1 ARG A  22      14.261  17.316 -22.736  1.00  1.07           N  
ATOM    306  NH2 ARG A  22      14.805  17.331 -20.525  1.00  1.07           N  
ATOM    307  H   ARG A  22      10.436  21.167 -19.259  1.00  1.07           H  
ATOM    308  HA  ARG A  22       8.657  21.075 -21.565  1.00  1.07           H  
ATOM    309 1HB  ARG A  22      10.656  19.062 -20.478  1.00  1.07           H  
ATOM    310 2HB  ARG A  22       9.787  18.871 -21.986  1.00  1.07           H  
ATOM    311 1HG  ARG A  22      10.899  20.849 -22.901  1.00  1.07           H  
ATOM    312 2HG  ARG A  22      11.745  21.081 -21.350  1.00  1.07           H  
ATOM    313 1HD  ARG A  22      11.952  18.580 -23.029  1.00  1.07           H  
ATOM    314 2HD  ARG A  22      13.084  19.946 -23.127  1.00  1.07           H  
ATOM    315  HE  ARG A  22      13.058  19.219 -20.427  1.00  1.07           H  
ATOM    316 1HH1 ARG A  22      13.726  17.671 -23.517  1.00  1.07           H  
ATOM    317 2HH1 ARG A  22      14.921  16.565 -22.877  1.00  1.07           H  
ATOM    318 1HH2 ARG A  22      14.712  17.681 -19.559  1.00  1.07           H  
ATOM    319 2HH2 ARG A  22      15.454  16.582 -20.698  1.00  1.07           H  
ATOM    320  N   GLY A  23       7.885  19.316 -18.939  1.00  1.22           N  
ATOM    321  CA  GLY A  23       6.917  18.358 -18.416  1.00  1.22           C  
ATOM    322  C   GLY A  23       7.343  16.943 -18.795  1.00  1.22           C  
ATOM    323  O   GLY A  23       8.482  16.714 -19.173  1.00  1.22           O  
ATOM    324  H   GLY A  23       8.483  19.833 -18.291  1.00  1.22           H  
ATOM    325 1HA  GLY A  23       6.859  18.450 -17.331  1.00  1.22           H  
ATOM    326 2HA  GLY A  23       5.929  18.572 -18.818  1.00  1.22           H  
ATOM    327  N   PHE A  24       6.439  15.982 -18.714  1.00  1.49           N  
ATOM    328  CA  PHE A  24       6.819  14.598 -19.007  1.00  1.49           C  
ATOM    329  C   PHE A  24       5.653  13.758 -19.502  1.00  1.49           C  
ATOM    330  O   PHE A  24       4.493  14.158 -19.382  1.00  1.49           O  
ATOM    331  CB  PHE A  24       7.446  13.951 -17.777  1.00  1.49           C  
ATOM    332  CG  PHE A  24       6.546  13.918 -16.597  1.00  1.49           C  
ATOM    333  CD1 PHE A  24       5.702  12.841 -16.369  1.00  1.49           C  
ATOM    334  CD2 PHE A  24       6.566  14.962 -15.672  1.00  1.49           C  
ATOM    335  CE1 PHE A  24       4.884  12.807 -15.253  1.00  1.49           C  
ATOM    336  CE2 PHE A  24       5.753  14.929 -14.551  1.00  1.49           C  
ATOM    337  CZ  PHE A  24       4.910  13.849 -14.342  1.00  1.49           C  
ATOM    338  H   PHE A  24       5.494  16.198 -18.430  1.00  1.49           H  
ATOM    339  HA  PHE A  24       7.571  14.611 -19.797  1.00  1.49           H  
ATOM    340 1HB  PHE A  24       7.737  12.926 -18.014  1.00  1.49           H  
ATOM    341 2HB  PHE A  24       8.351  14.485 -17.503  1.00  1.49           H  
ATOM    342  HD1 PHE A  24       5.690  12.019 -17.082  1.00  1.49           H  
ATOM    343  HD2 PHE A  24       7.237  15.808 -15.837  1.00  1.49           H  
ATOM    344  HE1 PHE A  24       4.223  11.955 -15.093  1.00  1.49           H  
ATOM    345  HE2 PHE A  24       5.777  15.748 -13.832  1.00  1.49           H  
ATOM    346  HZ  PHE A  24       4.268  13.820 -13.463  1.00  1.49           H  
ATOM    347  N   GLN A  25       5.958  12.591 -20.068  1.00  1.90           N  
ATOM    348  CA  GLN A  25       4.901  11.707 -20.537  1.00  1.90           C  
ATOM    349  C   GLN A  25       4.211  10.946 -19.412  1.00  1.90           C  
ATOM    350  O   GLN A  25       4.844  10.278 -18.586  1.00  1.90           O  
ATOM    351  CB  GLN A  25       5.439  10.706 -21.560  1.00  1.90           C  
ATOM    352  CG  GLN A  25       4.357   9.832 -22.184  1.00  1.90           C  
ATOM    353  CD  GLN A  25       4.875   8.925 -23.275  1.00  1.90           C  
ATOM    354  OE1 GLN A  25       6.081   8.880 -23.568  1.00  1.90           O  
ATOM    355  NE2 GLN A  25       3.962   8.186 -23.892  1.00  1.90           N  
ATOM    356  H   GLN A  25       6.936  12.323 -20.171  1.00  1.90           H  
ATOM    357  HA  GLN A  25       4.147  12.321 -21.029  1.00  1.90           H  
ATOM    358 1HB  GLN A  25       5.944  11.236 -22.353  1.00  1.90           H  
ATOM    359 2HB  GLN A  25       6.173  10.062 -21.082  1.00  1.90           H  
ATOM    360 1HG  GLN A  25       3.917   9.208 -21.410  1.00  1.90           H  
ATOM    361 2HG  GLN A  25       3.593  10.478 -22.613  1.00  1.90           H  
ATOM    362 1HE2 GLN A  25       4.227   7.558 -24.626  1.00  1.90           H  
ATOM    363 2HE2 GLN A  25       2.998   8.253 -23.621  1.00  1.90           H  
ATOM    364  N   ASN A  26       2.888  10.963 -19.435  1.00  2.49           N  
ATOM    365  CA  ASN A  26       2.107  10.252 -18.437  1.00  2.49           C  
ATOM    366  C   ASN A  26       1.978   8.784 -18.778  1.00  2.49           C  
ATOM    367  O   ASN A  26       0.944   8.304 -19.251  1.00  2.49           O  
ATOM    368  CB  ASN A  26       0.760  10.901 -18.260  1.00  2.49           C  
ATOM    369  CG  ASN A  26       0.863  12.206 -17.537  1.00  2.49           C  
ATOM    370  OD1 ASN A  26       1.593  12.308 -16.543  1.00  2.49           O  
ATOM    371  ND2 ASN A  26       0.160  13.203 -18.007  1.00  2.49           N  
ATOM    372  H   ASN A  26       2.414  11.515 -20.136  1.00  2.49           H  
ATOM    373  HA  ASN A  26       2.633  10.311 -17.483  1.00  2.49           H  
ATOM    374 1HB  ASN A  26       0.313  11.077 -19.238  1.00  2.49           H  
ATOM    375 2HB  ASN A  26       0.109  10.236 -17.729  1.00  2.49           H  
ATOM    376 1HD2 ASN A  26       0.201  14.097 -17.560  1.00  2.49           H  
ATOM    377 2HD2 ASN A  26      -0.415  13.074 -18.814  1.00  2.49           H  
ATOM    378  N   LYS A  27       3.057   8.058 -18.527  1.00  3.23           N  
ATOM    379  CA  LYS A  27       3.118   6.649 -18.882  1.00  3.23           C  
ATOM    380  C   LYS A  27       2.287   5.816 -17.918  1.00  3.23           C  
ATOM    381  O   LYS A  27       2.787   5.091 -17.043  1.00  3.23           O  
ATOM    382  CB  LYS A  27       4.570   6.158 -18.947  1.00  3.23           C  
ATOM    383  CG  LYS A  27       5.368   6.808 -20.084  1.00  3.23           C  
ATOM    384  CD  LYS A  27       6.781   6.251 -20.227  1.00  3.23           C  
ATOM    385  CE  LYS A  27       7.470   6.874 -21.446  1.00  3.23           C  
ATOM    386  NZ  LYS A  27       8.818   6.295 -21.720  1.00  3.23           N  
ATOM    387  H   LYS A  27       3.868   8.546 -18.144  1.00  3.23           H  
ATOM    388  HA  LYS A  27       2.686   6.526 -19.876  1.00  3.23           H  
ATOM    389 1HB  LYS A  27       5.074   6.379 -18.008  1.00  3.23           H  
ATOM    390 2HB  LYS A  27       4.586   5.075 -19.091  1.00  3.23           H  
ATOM    391 1HG  LYS A  27       4.834   6.666 -21.023  1.00  3.23           H  
ATOM    392 2HG  LYS A  27       5.442   7.877 -19.887  1.00  3.23           H  
ATOM    393 1HD  LYS A  27       7.348   6.495 -19.340  1.00  3.23           H  
ATOM    394 2HD  LYS A  27       6.745   5.167 -20.339  1.00  3.23           H  
ATOM    395 1HE  LYS A  27       6.840   6.704 -22.314  1.00  3.23           H  
ATOM    396 2HE  LYS A  27       7.574   7.948 -21.287  1.00  3.23           H  
ATOM    397 1HZ  LYS A  27       9.203   6.738 -22.547  1.00  3.23           H  
ATOM    398 2HZ  LYS A  27       9.440   6.446 -20.947  1.00  3.23           H  
ATOM    399 3HZ  LYS A  27       8.726   5.308 -21.887  1.00  3.23           H  
ATOM    400  N   TYR A  28       0.977   5.894 -18.098  1.00  3.97           N  
ATOM    401  CA  TYR A  28       0.056   5.243 -17.187  1.00  3.97           C  
ATOM    402  C   TYR A  28      -0.117   3.751 -17.443  1.00  3.97           C  
ATOM    403  O   TYR A  28      -1.219   3.245 -17.646  1.00  3.97           O  
ATOM    404  CB  TYR A  28      -1.286   5.964 -17.197  1.00  3.97           C  
ATOM    405  CG  TYR A  28      -1.223   7.323 -16.519  1.00  3.97           C  
ATOM    406  CD1 TYR A  28      -2.232   8.247 -16.719  1.00  3.97           C  
ATOM    407  CD2 TYR A  28      -0.149   7.636 -15.689  1.00  3.97           C  
ATOM    408  CE1 TYR A  28      -2.178   9.477 -16.091  1.00  3.97           C  
ATOM    409  CE2 TYR A  28      -0.095   8.865 -15.064  1.00  3.97           C  
ATOM    410  CZ  TYR A  28      -1.107   9.784 -15.260  1.00  3.97           C  
ATOM    411  OH  TYR A  28      -1.058  11.008 -14.636  1.00  3.97           O  
ATOM    412  H   TYR A  28       0.638   6.505 -18.839  1.00  3.97           H  
ATOM    413  HA  TYR A  28       0.466   5.343 -16.186  1.00  3.97           H  
ATOM    414 1HB  TYR A  28      -1.610   6.115 -18.226  1.00  3.97           H  
ATOM    415 2HB  TYR A  28      -2.038   5.356 -16.694  1.00  3.97           H  
ATOM    416  HD1 TYR A  28      -3.071   8.003 -17.369  1.00  3.97           H  
ATOM    417  HD2 TYR A  28       0.649   6.911 -15.526  1.00  3.97           H  
ATOM    418  HE1 TYR A  28      -2.976  10.203 -16.249  1.00  3.97           H  
ATOM    419  HE2 TYR A  28       0.744   9.111 -14.414  1.00  3.97           H  
ATOM    420  HH  TYR A  28      -0.219  11.102 -14.179  1.00  3.97           H  
ATOM    421  N   ASP A  29       1.019   3.064 -17.338  1.00  4.45           N  
ATOM    422  CA  ASP A  29       1.172   1.625 -17.358  1.00  4.45           C  
ATOM    423  C   ASP A  29       1.255   1.226 -15.889  1.00  4.45           C  
ATOM    424  O   ASP A  29       1.228   0.044 -15.540  1.00  4.45           O  
ATOM    425  CB  ASP A  29       2.437   1.235 -18.123  1.00  4.45           C  
ATOM    426  CG  ASP A  29       2.366   1.569 -19.614  1.00  4.45           C  
ATOM    427  OD1 ASP A  29       1.336   1.351 -20.207  1.00  4.45           O  
ATOM    428  OD2 ASP A  29       3.340   2.058 -20.144  1.00  4.45           O  
ATOM    429  H   ASP A  29       1.851   3.617 -17.195  1.00  4.45           H  
ATOM    430  HA  ASP A  29       0.297   1.163 -17.814  1.00  4.45           H  
ATOM    431 1HB  ASP A  29       3.275   1.768 -17.702  1.00  4.45           H  
ATOM    432 2HB  ASP A  29       2.630   0.168 -18.000  1.00  4.45           H  
ATOM    433  N   LYS A  30       1.289   2.284 -15.060  1.00  4.46           N  
ATOM    434  CA  LYS A  30       1.298   2.335 -13.594  1.00  4.46           C  
ATOM    435  C   LYS A  30       2.022   1.167 -12.886  1.00  4.46           C  
ATOM    436  O   LYS A  30       3.232   1.303 -12.706  1.00  4.46           O  
ATOM    437  CB  LYS A  30      -0.120   2.642 -13.072  1.00  4.46           C  
ATOM    438  CG  LYS A  30      -0.590   4.064 -13.366  1.00  4.46           C  
ATOM    439  CD  LYS A  30      -1.982   4.312 -12.806  1.00  4.46           C  
ATOM    440  CE  LYS A  30      -2.470   5.726 -13.108  1.00  4.46           C  
ATOM    441  NZ  LYS A  30      -3.837   5.967 -12.558  1.00  4.46           N  
ATOM    442  H   LYS A  30       1.375   3.186 -15.536  1.00  4.46           H  
ATOM    443  HA  LYS A  30       1.869   3.224 -13.325  1.00  4.46           H  
ATOM    444 1HB  LYS A  30      -0.861   2.037 -13.572  1.00  4.46           H  
ATOM    445 2HB  LYS A  30      -0.182   2.478 -11.995  1.00  4.46           H  
ATOM    446 1HG  LYS A  30       0.110   4.786 -12.945  1.00  4.46           H  
ATOM    447 2HG  LYS A  30      -0.629   4.204 -14.436  1.00  4.46           H  
ATOM    448 1HD  LYS A  30      -2.681   3.598 -13.245  1.00  4.46           H  
ATOM    449 2HD  LYS A  30      -1.970   4.165 -11.726  1.00  4.46           H  
ATOM    450 1HE  LYS A  30      -1.780   6.447 -12.673  1.00  4.46           H  
ATOM    451 2HE  LYS A  30      -2.496   5.871 -14.185  1.00  4.46           H  
ATOM    452 1HZ  LYS A  30      -4.126   6.909 -12.780  1.00  4.46           H  
ATOM    453 2HZ  LYS A  30      -4.487   5.310 -12.968  1.00  4.46           H  
ATOM    454 3HZ  LYS A  30      -3.825   5.846 -11.556  1.00  4.46           H  
ATOM    455  N   PRO A  31       1.418   0.012 -12.491  1.00  4.07           N  
ATOM    456  CA  PRO A  31       2.145  -1.042 -11.798  1.00  4.07           C  
ATOM    457  C   PRO A  31       3.290  -1.602 -12.638  1.00  4.07           C  
ATOM    458  O   PRO A  31       4.255  -2.136 -12.091  1.00  4.07           O  
ATOM    459  CB  PRO A  31       1.065  -2.102 -11.552  1.00  4.07           C  
ATOM    460  CG  PRO A  31      -0.004  -1.819 -12.584  1.00  4.07           C  
ATOM    461  CD  PRO A  31      -0.003  -0.321 -12.745  1.00  4.07           C  
ATOM    462  HA  PRO A  31       2.528  -0.645 -10.846  1.00  4.07           H  
ATOM    463 1HB  PRO A  31       1.503  -3.105 -11.674  1.00  4.07           H  
ATOM    464 2HB  PRO A  31       0.696  -2.033 -10.521  1.00  4.07           H  
ATOM    465 1HG  PRO A  31       0.242  -2.340 -13.527  1.00  4.07           H  
ATOM    466 2HG  PRO A  31      -0.975  -2.211 -12.249  1.00  4.07           H  
ATOM    467 1HD  PRO A  31      -0.317  -0.088 -13.757  1.00  4.07           H  
ATOM    468 2HD  PRO A  31      -0.655   0.121 -11.982  1.00  4.07           H  
ATOM    469  N   ASP A  32       3.182  -1.462 -13.965  1.00  3.52           N  
ATOM    470  CA  ASP A  32       4.206  -1.897 -14.902  1.00  3.52           C  
ATOM    471  C   ASP A  32       4.859  -0.707 -15.600  1.00  3.52           C  
ATOM    472  O   ASP A  32       5.421  -0.845 -16.689  1.00  3.52           O  
ATOM    473  CB  ASP A  32       3.647  -2.878 -15.932  1.00  3.52           C  
ATOM    474  CG  ASP A  32       3.317  -4.288 -15.365  1.00  3.52           C  
ATOM    475  OD1 ASP A  32       4.119  -4.816 -14.595  1.00  3.52           O  
ATOM    476  OD2 ASP A  32       2.304  -4.832 -15.718  1.00  3.52           O  
ATOM    477  H   ASP A  32       2.362  -1.005 -14.364  1.00  3.52           H  
ATOM    478  HA  ASP A  32       4.973  -2.403 -14.342  1.00  3.52           H  
ATOM    479 1HB  ASP A  32       2.731  -2.453 -16.355  1.00  3.52           H  
ATOM    480 2HB  ASP A  32       4.359  -2.985 -16.749  1.00  3.52           H  
ATOM    481  N   GLY A  33       4.757   0.470 -14.992  1.00  2.99           N  
ATOM    482  CA  GLY A  33       5.282   1.695 -15.573  1.00  2.99           C  
ATOM    483  C   GLY A  33       6.648   2.114 -15.047  1.00  2.99           C  
ATOM    484  O   GLY A  33       7.508   1.291 -14.706  1.00  2.99           O  
ATOM    485  H   GLY A  33       4.285   0.537 -14.092  1.00  2.99           H  
ATOM    486 1HA  GLY A  33       5.341   1.579 -16.653  1.00  2.99           H  
ATOM    487 2HA  GLY A  33       4.566   2.498 -15.389  1.00  2.99           H  
ATOM    488  N   LEU A  34       6.828   3.420 -14.958  1.00  2.55           N  
ATOM    489  CA  LEU A  34       8.086   4.032 -14.573  1.00  2.55           C  
ATOM    490  C   LEU A  34       8.562   3.681 -13.166  1.00  2.55           C  
ATOM    491  O   LEU A  34       9.752   3.740 -12.889  1.00  2.55           O  
ATOM    492  CB  LEU A  34       7.973   5.538 -14.725  1.00  2.55           C  
ATOM    493  CG  LEU A  34       7.862   6.049 -16.171  1.00  2.55           C  
ATOM    494  CD1 LEU A  34       7.566   7.568 -16.198  1.00  2.55           C  
ATOM    495  CD2 LEU A  34       9.170   5.739 -16.866  1.00  2.55           C  
ATOM    496  H   LEU A  34       6.060   4.026 -15.216  1.00  2.55           H  
ATOM    497  HA  LEU A  34       8.846   3.688 -15.273  1.00  2.55           H  
ATOM    498 1HB  LEU A  34       7.123   5.904 -14.147  1.00  2.55           H  
ATOM    499 2HB  LEU A  34       8.853   5.924 -14.316  1.00  2.55           H  
ATOM    500  HG  LEU A  34       7.045   5.539 -16.681  1.00  2.55           H  
ATOM    501 1HD1 LEU A  34       7.493   7.909 -17.230  1.00  2.55           H  
ATOM    502 2HD1 LEU A  34       6.621   7.762 -15.690  1.00  2.55           H  
ATOM    503 3HD1 LEU A  34       8.354   8.113 -15.703  1.00  2.55           H  
ATOM    504 1HD2 LEU A  34       9.134   6.078 -17.895  1.00  2.55           H  
ATOM    505 2HD2 LEU A  34       9.982   6.245 -16.349  1.00  2.55           H  
ATOM    506 3HD2 LEU A  34       9.346   4.663 -16.845  1.00  2.55           H  
ATOM    507  N   HIS A  35       7.659   3.277 -12.279  1.00  2.22           N  
ATOM    508  CA  HIS A  35       8.073   2.941 -10.917  1.00  2.22           C  
ATOM    509  C   HIS A  35       8.540   1.474 -10.815  1.00  2.22           C  
ATOM    510  O   HIS A  35       9.015   1.024  -9.766  1.00  2.22           O  
ATOM    511  CB  HIS A  35       6.915   3.195  -9.953  1.00  2.22           C  
ATOM    512  CG  HIS A  35       6.526   4.637  -9.859  1.00  2.22           C  
ATOM    513  ND1 HIS A  35       7.340   5.596  -9.301  1.00  2.22           N  
ATOM    514  CD2 HIS A  35       5.408   5.281 -10.266  1.00  2.22           C  
ATOM    515  CE1 HIS A  35       6.736   6.766  -9.361  1.00  2.22           C  
ATOM    516  NE2 HIS A  35       5.562   6.603  -9.943  1.00  2.22           N  
ATOM    517  H   HIS A  35       6.686   3.222 -12.539  1.00  2.22           H  
ATOM    518  HA  HIS A  35       8.908   3.577 -10.625  1.00  2.22           H  
ATOM    519 1HB  HIS A  35       6.043   2.620 -10.272  1.00  2.22           H  
ATOM    520 2HB  HIS A  35       7.194   2.850  -8.957  1.00  2.22           H  
ATOM    521  HD1 HIS A  35       8.251   5.456  -8.917  1.00  2.22           H  
ATOM    522  HD2 HIS A  35       4.497   4.941 -10.761  1.00  2.22           H  
ATOM    523  HE1 HIS A  35       7.210   7.650  -8.962  1.00  2.22           H  
ATOM    524  N   LYS A  36       8.406   0.732 -11.921  1.00  2.01           N  
ATOM    525  CA  LYS A  36       8.859  -0.651 -12.008  1.00  2.01           C  
ATOM    526  C   LYS A  36      10.167  -0.659 -12.791  1.00  2.01           C  
ATOM    527  O   LYS A  36      11.087  -1.412 -12.492  1.00  2.01           O  
ATOM    528  CB  LYS A  36       7.833  -1.549 -12.697  1.00  2.01           C  
ATOM    529  CG  LYS A  36       8.206  -3.049 -12.716  1.00  2.01           C  
ATOM    530  CD  LYS A  36       7.089  -3.850 -13.356  1.00  2.01           C  
ATOM    531  CE  LYS A  36       7.303  -5.337 -13.361  1.00  2.01           C  
ATOM    532  NZ  LYS A  36       6.165  -6.019 -14.065  1.00  2.01           N  
ATOM    533  H   LYS A  36       7.991   1.137 -12.756  1.00  2.01           H  
ATOM    534  HA  LYS A  36       9.054  -1.032 -11.005  1.00  2.01           H  
ATOM    535 1HB  LYS A  36       6.862  -1.447 -12.206  1.00  2.01           H  
ATOM    536 2HB  LYS A  36       7.702  -1.223 -13.733  1.00  2.01           H  
ATOM    537 1HG  LYS A  36       9.124  -3.186 -13.287  1.00  2.01           H  
ATOM    538 2HG  LYS A  36       8.366  -3.400 -11.699  1.00  2.01           H  
ATOM    539 1HD  LYS A  36       6.160  -3.657 -12.823  1.00  2.01           H  
ATOM    540 2HD  LYS A  36       6.968  -3.526 -14.389  1.00  2.01           H  
ATOM    541 1HE  LYS A  36       8.236  -5.584 -13.862  1.00  2.01           H  
ATOM    542 2HE  LYS A  36       7.344  -5.693 -12.334  1.00  2.01           H  
ATOM    543 1HZ  LYS A  36       6.281  -7.011 -14.062  1.00  2.01           H  
ATOM    544 2HZ  LYS A  36       5.264  -5.776 -13.613  1.00  2.01           H  
ATOM    545 3HZ  LYS A  36       6.104  -5.693 -15.017  1.00  2.01           H  
ATOM    546  N   LYS A  37      10.230   0.215 -13.808  1.00  1.90           N  
ATOM    547  CA  LYS A  37      11.369   0.344 -14.725  1.00  1.90           C  
ATOM    548  C   LYS A  37      12.480   1.233 -14.151  1.00  1.90           C  
ATOM    549  O   LYS A  37      13.575   1.336 -14.709  1.00  1.90           O  
ATOM    550  CB  LYS A  37      10.874   0.910 -16.048  1.00  1.90           C  
ATOM    551  CG  LYS A  37       9.918  -0.029 -16.779  1.00  1.90           C  
ATOM    552  CD  LYS A  37       9.419   0.553 -18.089  1.00  1.90           C  
ATOM    553  CE  LYS A  37       8.458  -0.419 -18.772  1.00  1.90           C  
ATOM    554  NZ  LYS A  37       7.937   0.111 -20.060  1.00  1.90           N  
ATOM    555  H   LYS A  37       9.406   0.784 -13.997  1.00  1.90           H  
ATOM    556  HA  LYS A  37      11.786  -0.648 -14.895  1.00  1.90           H  
ATOM    557 1HB  LYS A  37      10.350   1.848 -15.863  1.00  1.90           H  
ATOM    558 2HB  LYS A  37      11.720   1.125 -16.698  1.00  1.90           H  
ATOM    559 1HG  LYS A  37      10.422  -0.974 -16.981  1.00  1.90           H  
ATOM    560 2HG  LYS A  37       9.056  -0.231 -16.138  1.00  1.90           H  
ATOM    561 1HD  LYS A  37       8.893   1.489 -17.888  1.00  1.90           H  
ATOM    562 2HD  LYS A  37      10.260   0.757 -18.750  1.00  1.90           H  
ATOM    563 1HE  LYS A  37       8.974  -1.358 -18.957  1.00  1.90           H  
ATOM    564 2HE  LYS A  37       7.617  -0.605 -18.102  1.00  1.90           H  
ATOM    565 1HZ  LYS A  37       7.302  -0.562 -20.466  1.00  1.90           H  
ATOM    566 2HZ  LYS A  37       7.443   0.975 -19.892  1.00  1.90           H  
ATOM    567 3HZ  LYS A  37       8.704   0.277 -20.693  1.00  1.90           H  
ATOM    568  N   CYS A  38      12.169   1.840 -13.021  1.00  1.85           N  
ATOM    569  CA  CYS A  38      13.005   2.733 -12.233  1.00  1.85           C  
ATOM    570  C   CYS A  38      12.548   2.540 -10.797  1.00  1.85           C  
ATOM    571  O   CYS A  38      11.903   1.530 -10.530  1.00  1.85           O  
ATOM    572  CB  CYS A  38      12.869   4.192 -12.661  1.00  1.85           C  
ATOM    573  SG  CYS A  38      14.168   5.248 -11.997  1.00  1.85           S  
ATOM    574  H   CYS A  38      11.229   1.669 -12.691  1.00  1.85           H  
ATOM    575  HA  CYS A  38      14.048   2.428 -12.318  1.00  1.85           H  
ATOM    576 1HB  CYS A  38      12.884   4.263 -13.749  1.00  1.85           H  
ATOM    577 2HB  CYS A  38      11.916   4.586 -12.319  1.00  1.85           H  
ATOM    578  N   CYS A  39      12.962   3.361  -9.816  1.00  1.82           N  
ATOM    579  CA  CYS A  39      12.562   3.072  -8.416  1.00  1.82           C  
ATOM    580  C   CYS A  39      12.987   1.674  -8.002  1.00  1.82           C  
ATOM    581  O   CYS A  39      14.103   1.495  -7.522  1.00  1.82           O  
ATOM    582  CB  CYS A  39      11.047   3.244  -8.201  1.00  1.82           C  
ATOM    583  SG  CYS A  39      10.385   2.689  -6.541  1.00  1.82           S  
ATOM    584  H   CYS A  39      13.503   4.186 -10.031  1.00  1.82           H  
ATOM    585  HA  CYS A  39      13.064   3.786  -7.764  1.00  1.82           H  
ATOM    586 1HB  CYS A  39      10.798   4.295  -8.323  1.00  1.82           H  
ATOM    587 2HB  CYS A  39      10.508   2.722  -8.950  1.00  1.82           H  
ATOM    588  N   LYS A  40      12.158   0.671  -8.278  1.00  1.78           N  
ATOM    589  CA  LYS A  40      12.478  -0.706  -7.949  1.00  1.78           C  
ATOM    590  C   LYS A  40      13.738  -1.165  -8.680  1.00  1.78           C  
ATOM    591  O   LYS A  40      14.486  -2.004  -8.174  1.00  1.78           O  
ATOM    592  CB  LYS A  40      11.292  -1.601  -8.303  1.00  1.78           C  
ATOM    593  CG  LYS A  40      10.095  -1.417  -7.382  1.00  1.78           C  
ATOM    594  CD  LYS A  40      10.436  -1.933  -5.986  1.00  1.78           C  
ATOM    595  CE  LYS A  40       9.279  -1.829  -5.009  1.00  1.78           C  
ATOM    596  NZ  LYS A  40       9.656  -2.403  -3.686  1.00  1.78           N  
ATOM    597  H   LYS A  40      11.276   0.882  -8.757  1.00  1.78           H  
ATOM    598  HA  LYS A  40      12.664  -0.770  -6.878  1.00  1.78           H  
ATOM    599 1HB  LYS A  40      10.969  -1.374  -9.326  1.00  1.78           H  
ATOM    600 2HB  LYS A  40      11.597  -2.644  -8.277  1.00  1.78           H  
ATOM    601 1HG  LYS A  40       9.837  -0.355  -7.334  1.00  1.78           H  
ATOM    602 2HG  LYS A  40       9.241  -1.962  -7.780  1.00  1.78           H  
ATOM    603 1HD  LYS A  40      10.747  -2.976  -6.051  1.00  1.78           H  
ATOM    604 2HD  LYS A  40      11.270  -1.352  -5.588  1.00  1.78           H  
ATOM    605 1HE  LYS A  40       9.017  -0.777  -4.874  1.00  1.78           H  
ATOM    606 2HE  LYS A  40       8.414  -2.365  -5.397  1.00  1.78           H  
ATOM    607 1HZ  LYS A  40       8.907  -2.321  -3.023  1.00  1.78           H  
ATOM    608 2HZ  LYS A  40       9.899  -3.370  -3.784  1.00  1.78           H  
ATOM    609 3HZ  LYS A  40      10.465  -1.902  -3.294  1.00  1.78           H  
ATOM    610  N   GLN A  41      13.976  -0.605  -9.862  1.00  1.72           N  
ATOM    611  CA  GLN A  41      15.180  -0.921 -10.634  1.00  1.72           C  
ATOM    612  C   GLN A  41      16.319   0.105 -10.494  1.00  1.72           C  
ATOM    613  O   GLN A  41      17.330  -0.016 -11.187  1.00  1.72           O  
ATOM    614  CB  GLN A  41      14.846  -1.157 -12.104  1.00  1.72           C  
ATOM    615  CG  GLN A  41      13.996  -2.393 -12.359  1.00  1.72           C  
ATOM    616  CD  GLN A  41      14.725  -3.694 -12.019  1.00  1.72           C  
ATOM    617  OE1 GLN A  41      15.848  -3.920 -12.485  1.00  1.72           O  
ATOM    618  NE2 GLN A  41      14.097  -4.557 -11.223  1.00  1.72           N  
ATOM    619  H   GLN A  41      13.288   0.062 -10.214  1.00  1.72           H  
ATOM    620  HA  GLN A  41      15.567  -1.866 -10.255  1.00  1.72           H  
ATOM    621 1HB  GLN A  41      14.298  -0.300 -12.486  1.00  1.72           H  
ATOM    622 2HB  GLN A  41      15.762  -1.243 -12.682  1.00  1.72           H  
ATOM    623 1HG  GLN A  41      13.136  -2.339 -11.705  1.00  1.72           H  
ATOM    624 2HG  GLN A  41      13.678  -2.415 -13.402  1.00  1.72           H  
ATOM    625 1HE2 GLN A  41      14.537  -5.422 -10.977  1.00  1.72           H  
ATOM    626 2HE2 GLN A  41      13.186  -4.344 -10.874  1.00  1.72           H  
ATOM    627  N   LYS A  42      16.159   1.130  -9.642  1.00  1.62           N  
ATOM    628  CA  LYS A  42      17.208   2.141  -9.426  1.00  1.62           C  
ATOM    629  C   LYS A  42      17.804   2.747 -10.705  1.00  1.62           C  
ATOM    630  O   LYS A  42      19.022   2.730 -10.880  1.00  1.62           O  
ATOM    631  CB  LYS A  42      18.341   1.535  -8.600  1.00  1.62           C  
ATOM    632  CG  LYS A  42      17.917   1.081  -7.206  1.00  1.62           C  
ATOM    633  CD  LYS A  42      19.093   0.511  -6.421  1.00  1.62           C  
ATOM    634  CE  LYS A  42      18.657   0.028  -5.044  1.00  1.62           C  
ATOM    635  NZ  LYS A  42      19.787  -0.573  -4.283  1.00  1.62           N  
ATOM    636  H   LYS A  42      15.322   1.183  -9.064  1.00  1.62           H  
ATOM    637  HA  LYS A  42      16.764   2.957  -8.855  1.00  1.62           H  
ATOM    638 1HB  LYS A  42      18.759   0.675  -9.123  1.00  1.62           H  
ATOM    639 2HB  LYS A  42      19.138   2.268  -8.489  1.00  1.62           H  
ATOM    640 1HG  LYS A  42      17.501   1.930  -6.662  1.00  1.62           H  
ATOM    641 2HG  LYS A  42      17.138   0.319  -7.293  1.00  1.62           H  
ATOM    642 1HD  LYS A  42      19.526  -0.325  -6.972  1.00  1.62           H  
ATOM    643 2HD  LYS A  42      19.857   1.279  -6.301  1.00  1.62           H  
ATOM    644 1HE  LYS A  42      18.259   0.871  -4.481  1.00  1.62           H  
ATOM    645 2HE  LYS A  42      17.871  -0.719  -5.162  1.00  1.62           H  
ATOM    646 1HZ  LYS A  42      19.459  -0.881  -3.379  1.00  1.62           H  
ATOM    647 2HZ  LYS A  42      20.155  -1.364  -4.794  1.00  1.62           H  
ATOM    648 3HZ  LYS A  42      20.515   0.116  -4.160  1.00  1.62           H  
ATOM    649  N   CYS A  43      16.973   3.261 -11.606  1.00  1.51           N  
ATOM    650  CA  CYS A  43      17.492   3.757 -12.881  1.00  1.51           C  
ATOM    651  C   CYS A  43      18.321   5.040 -12.744  1.00  1.51           C  
ATOM    652  O   CYS A  43      18.228   5.753 -11.740  1.00  1.51           O  
ATOM    653  CB  CYS A  43      16.355   4.013 -13.868  1.00  1.51           C  
ATOM    654  SG  CYS A  43      15.409   5.513 -13.599  1.00  1.51           S  
ATOM    655  H   CYS A  43      15.985   3.284 -11.420  1.00  1.51           H  
ATOM    656  HA  CYS A  43      18.134   2.984 -13.309  1.00  1.51           H  
ATOM    657 1HB  CYS A  43      16.771   4.066 -14.866  1.00  1.51           H  
ATOM    658 2HB  CYS A  43      15.672   3.169 -13.866  1.00  1.51           H  
ATOM    659  N   SER A  44      19.127   5.317 -13.778  1.00  1.40           N  
ATOM    660  CA  SER A  44      19.979   6.505 -13.890  1.00  1.40           C  
ATOM    661  C   SER A  44      19.265   7.736 -14.413  1.00  1.40           C  
ATOM    662  O   SER A  44      18.179   7.631 -14.977  1.00  1.40           O  
ATOM    663  CB  SER A  44      21.113   6.208 -14.841  1.00  1.40           C  
ATOM    664  OG  SER A  44      20.607   5.988 -16.143  1.00  1.40           O  
ATOM    665  H   SER A  44      19.140   4.657 -14.563  1.00  1.40           H  
ATOM    666  HA  SER A  44      20.377   6.729 -12.900  1.00  1.40           H  
ATOM    667 1HB  SER A  44      21.812   7.041 -14.853  1.00  1.40           H  
ATOM    668 2HB  SER A  44      21.653   5.325 -14.504  1.00  1.40           H  
ATOM    669  HG  SER A  44      20.124   5.117 -16.087  1.00  1.40           H  
ATOM    670  N   GLU A  45      19.916   8.902 -14.308  1.00  1.31           N  
ATOM    671  CA  GLU A  45      19.338  10.119 -14.872  1.00  1.31           C  
ATOM    672  C   GLU A  45      19.172  10.029 -16.378  1.00  1.31           C  
ATOM    673  O   GLU A  45      18.193  10.526 -16.926  1.00  1.31           O  
ATOM    674  CB  GLU A  45      20.162  11.354 -14.520  1.00  1.31           C  
ATOM    675  CG  GLU A  45      20.080  11.760 -13.061  1.00  1.31           C  
ATOM    676  CD  GLU A  45      20.898  12.985 -12.743  1.00  1.31           C  
ATOM    677  OE1 GLU A  45      21.606  13.447 -13.607  1.00  1.31           O  
ATOM    678  OE2 GLU A  45      20.810  13.460 -11.635  1.00  1.31           O  
ATOM    679  H   GLU A  45      20.804   8.941 -13.828  1.00  1.31           H  
ATOM    680  HA  GLU A  45      18.358  10.252 -14.446  1.00  1.31           H  
ATOM    681 1HB  GLU A  45      21.208  11.175 -14.767  1.00  1.31           H  
ATOM    682 2HB  GLU A  45      19.823  12.196 -15.126  1.00  1.31           H  
ATOM    683 1HG  GLU A  45      19.037  11.959 -12.812  1.00  1.31           H  
ATOM    684 2HG  GLU A  45      20.419  10.928 -12.445  1.00  1.31           H  
ATOM    685  N   GLU A  46      20.112   9.386 -17.068  1.00  1.25           N  
ATOM    686  CA  GLU A  46      19.970   9.308 -18.514  1.00  1.25           C  
ATOM    687  C   GLU A  46      18.759   8.454 -18.860  1.00  1.25           C  
ATOM    688  O   GLU A  46      18.029   8.744 -19.809  1.00  1.25           O  
ATOM    689  CB  GLU A  46      21.237   8.766 -19.163  1.00  1.25           C  
ATOM    690  CG  GLU A  46      22.438   9.723 -19.059  1.00  1.25           C  
ATOM    691  CD  GLU A  46      22.199  11.069 -19.736  1.00  1.25           C  
ATOM    692  OE1 GLU A  46      21.833  11.093 -20.883  1.00  1.25           O  
ATOM    693  OE2 GLU A  46      22.376  12.081 -19.082  1.00  1.25           O  
ATOM    694  H   GLU A  46      20.902   8.971 -16.597  1.00  1.25           H  
ATOM    695  HA  GLU A  46      19.794  10.310 -18.899  1.00  1.25           H  
ATOM    696 1HB  GLU A  46      21.510   7.821 -18.688  1.00  1.25           H  
ATOM    697 2HB  GLU A  46      21.050   8.563 -20.217  1.00  1.25           H  
ATOM    698 1HG  GLU A  46      22.651   9.895 -18.003  1.00  1.25           H  
ATOM    699 2HG  GLU A  46      23.310   9.245 -19.504  1.00  1.25           H  
ATOM    700  N   GLU A  47      18.518   7.404 -18.073  1.00  1.22           N  
ATOM    701  CA  GLU A  47      17.325   6.600 -18.295  1.00  1.22           C  
ATOM    702  C   GLU A  47      16.066   7.397 -17.953  1.00  1.22           C  
ATOM    703  O   GLU A  47      15.085   7.373 -18.696  1.00  1.22           O  
ATOM    704  CB  GLU A  47      17.415   5.316 -17.491  1.00  1.22           C  
ATOM    705  CG  GLU A  47      18.452   4.334 -18.045  1.00  1.22           C  
ATOM    706  CD  GLU A  47      18.779   3.209 -17.117  1.00  1.22           C  
ATOM    707  OE1 GLU A  47      19.179   3.494 -15.999  1.00  1.22           O  
ATOM    708  OE2 GLU A  47      18.629   2.073 -17.499  1.00  1.22           O  
ATOM    709  H   GLU A  47      19.165   7.158 -17.318  1.00  1.22           H  
ATOM    710  HA  GLU A  47      17.280   6.339 -19.349  1.00  1.22           H  
ATOM    711 1HB  GLU A  47      17.687   5.555 -16.467  1.00  1.22           H  
ATOM    712 2HB  GLU A  47      16.443   4.824 -17.470  1.00  1.22           H  
ATOM    713 1HG  GLU A  47      18.071   3.919 -18.977  1.00  1.22           H  
ATOM    714 2HG  GLU A  47      19.362   4.886 -18.276  1.00  1.22           H  
ATOM    715  N   LEU A  48      16.118   8.190 -16.882  1.00  1.23           N  
ATOM    716  CA  LEU A  48      14.975   9.005 -16.505  1.00  1.23           C  
ATOM    717  C   LEU A  48      14.618  10.001 -17.606  1.00  1.23           C  
ATOM    718  O   LEU A  48      13.464  10.122 -17.999  1.00  1.23           O  
ATOM    719  CB  LEU A  48      15.265   9.799 -15.223  1.00  1.23           C  
ATOM    720  CG  LEU A  48      15.338   9.075 -13.863  1.00  1.23           C  
ATOM    721  CD1 LEU A  48      15.808  10.016 -12.772  1.00  1.23           C  
ATOM    722  CD2 LEU A  48      14.001   8.596 -13.484  1.00  1.23           C  
ATOM    723  H   LEU A  48      16.949   8.180 -16.292  1.00  1.23           H  
ATOM    724  HA  LEU A  48      14.124   8.346 -16.337  1.00  1.23           H  
ATOM    725 1HB  LEU A  48      16.233  10.229 -15.363  1.00  1.23           H  
ATOM    726 2HB  LEU A  48      14.601  10.572 -15.157  1.00  1.23           H  
ATOM    727  HG  LEU A  48      16.033   8.257 -13.935  1.00  1.23           H  
ATOM    728 1HD1 LEU A  48      15.844   9.476 -11.827  1.00  1.23           H  
ATOM    729 2HD1 LEU A  48      16.783  10.394 -12.991  1.00  1.23           H  
ATOM    730 3HD1 LEU A  48      15.111  10.844 -12.694  1.00  1.23           H  
ATOM    731 1HD2 LEU A  48      14.073   8.096 -12.528  1.00  1.23           H  
ATOM    732 2HD2 LEU A  48      13.329   9.423 -13.388  1.00  1.23           H  
ATOM    733 3HD2 LEU A  48      13.635   7.902 -14.241  1.00  1.23           H  
ATOM    734  N   LYS A  49      15.612  10.602 -18.236  1.00  1.28           N  
ATOM    735  CA  LYS A  49      15.354  11.599 -19.275  1.00  1.28           C  
ATOM    736  C   LYS A  49      14.501  11.074 -20.440  1.00  1.28           C  
ATOM    737  O   LYS A  49      13.923  11.868 -21.189  1.00  1.28           O  
ATOM    738  CB  LYS A  49      16.672  12.148 -19.817  1.00  1.28           C  
ATOM    739  CG  LYS A  49      17.450  13.062 -18.859  1.00  1.28           C  
ATOM    740  CD  LYS A  49      18.805  13.452 -19.463  1.00  1.28           C  
ATOM    741  CE  LYS A  49      19.633  14.306 -18.520  1.00  1.28           C  
ATOM    742  NZ  LYS A  49      20.996  14.588 -19.081  1.00  1.28           N  
ATOM    743  H   LYS A  49      16.569  10.438 -17.923  1.00  1.28           H  
ATOM    744  HA  LYS A  49      14.809  12.422 -18.813  1.00  1.28           H  
ATOM    745 1HB  LYS A  49      17.328  11.311 -20.071  1.00  1.28           H  
ATOM    746 2HB  LYS A  49      16.482  12.703 -20.733  1.00  1.28           H  
ATOM    747 1HG  LYS A  49      16.870  13.970 -18.683  1.00  1.28           H  
ATOM    748 2HG  LYS A  49      17.602  12.578 -17.917  1.00  1.28           H  
ATOM    749 1HD  LYS A  49      19.372  12.547 -19.694  1.00  1.28           H  
ATOM    750 2HD  LYS A  49      18.648  14.000 -20.388  1.00  1.28           H  
ATOM    751 1HE  LYS A  49      19.116  15.248 -18.349  1.00  1.28           H  
ATOM    752 2HE  LYS A  49      19.748  13.783 -17.568  1.00  1.28           H  
ATOM    753 1HZ  LYS A  49      21.520  15.149 -18.433  1.00  1.28           H  
ATOM    754 2HZ  LYS A  49      21.491  13.684 -19.222  1.00  1.28           H  
ATOM    755 3HZ  LYS A  49      20.919  15.068 -19.961  1.00  1.28           H  
ATOM    756  N   LYS A  50      14.404   9.749 -20.609  1.00  1.36           N  
ATOM    757  CA  LYS A  50      13.628   9.153 -21.690  1.00  1.36           C  
ATOM    758  C   LYS A  50      12.133   9.508 -21.616  1.00  1.36           C  
ATOM    759  O   LYS A  50      11.420   9.399 -22.615  1.00  1.36           O  
ATOM    760  CB  LYS A  50      13.791   7.635 -21.690  1.00  1.36           C  
ATOM    761  CG  LYS A  50      15.187   7.145 -22.079  1.00  1.36           C  
ATOM    762  CD  LYS A  50      15.266   5.621 -22.041  1.00  1.36           C  
ATOM    763  CE  LYS A  50      16.653   5.119 -22.424  1.00  1.36           C  
ATOM    764  NZ  LYS A  50      16.730   3.628 -22.396  1.00  1.36           N  
ATOM    765  H   LYS A  50      14.857   9.116 -19.946  1.00  1.36           H  
ATOM    766  HA  LYS A  50      14.014   9.538 -22.633  1.00  1.36           H  
ATOM    767 1HB  LYS A  50      13.565   7.251 -20.696  1.00  1.36           H  
ATOM    768 2HB  LYS A  50      13.076   7.195 -22.380  1.00  1.36           H  
ATOM    769 1HG  LYS A  50      15.435   7.496 -23.079  1.00  1.36           H  
ATOM    770 2HG  LYS A  50      15.916   7.557 -21.373  1.00  1.36           H  
ATOM    771 1HD  LYS A  50      15.040   5.285 -21.024  1.00  1.36           H  
ATOM    772 2HD  LYS A  50      14.529   5.197 -22.720  1.00  1.36           H  
ATOM    773 1HE  LYS A  50      16.898   5.469 -23.425  1.00  1.36           H  
ATOM    774 2HE  LYS A  50      17.382   5.523 -21.720  1.00  1.36           H  
ATOM    775 1HZ  LYS A  50      17.663   3.333 -22.649  1.00  1.36           H  
ATOM    776 2HZ  LYS A  50      16.513   3.293 -21.465  1.00  1.36           H  
ATOM    777 3HZ  LYS A  50      16.066   3.243 -23.053  1.00  1.36           H  
ATOM    778  N   TYR A  51      11.636   9.902 -20.436  1.00  1.47           N  
ATOM    779  CA  TYR A  51      10.226  10.274 -20.312  1.00  1.47           C  
ATOM    780  C   TYR A  51       9.975  11.770 -20.576  1.00  1.47           C  
ATOM    781  O   TYR A  51       8.821  12.222 -20.553  1.00  1.47           O  
ATOM    782  CB  TYR A  51       9.639   9.877 -18.942  1.00  1.47           C  
ATOM    783  CG  TYR A  51      10.439  10.348 -17.791  1.00  1.47           C  
ATOM    784  CD1 TYR A  51      10.797  11.672 -17.685  1.00  1.47           C  
ATOM    785  CD2 TYR A  51      10.808   9.456 -16.812  1.00  1.47           C  
ATOM    786  CE1 TYR A  51      11.561  12.080 -16.654  1.00  1.47           C  
ATOM    787  CE2 TYR A  51      11.546   9.887 -15.762  1.00  1.47           C  
ATOM    788  CZ  TYR A  51      11.939  11.211 -15.705  1.00  1.47           C  
ATOM    789  OH  TYR A  51      12.681  11.700 -14.678  1.00  1.47           O  
ATOM    790  H   TYR A  51      12.258   9.975 -19.627  1.00  1.47           H  
ATOM    791  HA  TYR A  51       9.667   9.727 -21.070  1.00  1.47           H  
ATOM    792 1HB  TYR A  51       8.630  10.282 -18.845  1.00  1.47           H  
ATOM    793 2HB  TYR A  51       9.561   8.793 -18.880  1.00  1.47           H  
ATOM    794  HD1 TYR A  51      10.493  12.386 -18.428  1.00  1.47           H  
ATOM    795  HD2 TYR A  51      10.513   8.419 -16.881  1.00  1.47           H  
ATOM    796  HE1 TYR A  51      11.870  13.099 -16.560  1.00  1.47           H  
ATOM    797  HE2 TYR A  51      11.829   9.192 -15.001  1.00  1.47           H  
ATOM    798  HH  TYR A  51      12.858  11.003 -14.052  1.00  1.47           H  
ATOM    799  N   CYS A  52      11.018  12.566 -20.878  1.00  1.62           N  
ATOM    800  CA  CYS A  52      10.790  14.005 -21.083  1.00  1.62           C  
ATOM    801  C   CYS A  52      10.347  14.292 -22.518  1.00  1.62           C  
ATOM    802  O   CYS A  52      11.086  14.890 -23.302  1.00  1.62           O  
ATOM    803  CB  CYS A  52      12.044  14.840 -20.792  1.00  1.62           C  
ATOM    804  SG  CYS A  52      12.708  14.802 -19.076  1.00  1.62           S  
ATOM    805  H   CYS A  52      11.968  12.193 -20.947  1.00  1.62           H  
ATOM    806  HA  CYS A  52       9.998  14.334 -20.410  1.00  1.62           H  
ATOM    807 1HB  CYS A  52      12.843  14.509 -21.457  1.00  1.62           H  
ATOM    808 2HB  CYS A  52      11.832  15.878 -21.036  1.00  1.62           H  
ATOM    809  N   ARG A  53       9.147  13.822 -22.845  1.00  1.78           N  
ATOM    810  CA  ARG A  53       8.561  13.926 -24.178  1.00  1.78           C  
ATOM    811  C   ARG A  53       7.921  15.286 -24.421  1.00  1.78           C  
ATOM    812  O   ARG A  53       8.405  16.057 -25.249  1.00  1.78           O  
ATOM    813  OXT ARG A  53       6.752  15.437 -24.073  1.00  1.78           O  
ATOM    814  CB  ARG A  53       7.526  12.828 -24.391  1.00  1.78           C  
ATOM    815  CG  ARG A  53       6.915  12.780 -25.792  1.00  1.78           C  
ATOM    816  CD  ARG A  53       5.965  11.633 -25.970  1.00  1.78           C  
ATOM    817  NE  ARG A  53       6.643  10.345 -25.924  1.00  1.78           N  
ATOM    818  CZ  ARG A  53       7.302   9.792 -26.963  1.00  1.78           C  
ATOM    819  NH1 ARG A  53       7.367  10.428 -28.116  1.00  1.78           N  
ATOM    820  NH2 ARG A  53       7.885   8.612 -26.832  1.00  1.78           N  
ATOM    821  H   ARG A  53       8.646  13.342 -22.102  1.00  1.78           H  
ATOM    822  HA  ARG A  53       9.357  13.787 -24.910  1.00  1.78           H  
ATOM    823 1HB  ARG A  53       7.967  11.853 -24.175  1.00  1.78           H  
ATOM    824 2HB  ARG A  53       6.708  12.979 -23.690  1.00  1.78           H  
ATOM    825 1HG  ARG A  53       6.367  13.704 -25.978  1.00  1.78           H  
ATOM    826 2HG  ARG A  53       7.711  12.679 -26.529  1.00  1.78           H  
ATOM    827 1HD  ARG A  53       5.223  11.651 -25.171  1.00  1.78           H  
ATOM    828 2HD  ARG A  53       5.462  11.719 -26.932  1.00  1.78           H  
ATOM    829  HE  ARG A  53       6.597   9.813 -25.049  1.00  1.78           H  
ATOM    830 1HH1 ARG A  53       6.923  11.329 -28.219  1.00  1.78           H  
ATOM    831 2HH1 ARG A  53       7.860  10.015 -28.894  1.00  1.78           H  
ATOM    832 1HH2 ARG A  53       7.842   8.120 -25.949  1.00  1.78           H  
ATOM    833 2HH2 ARG A  53       8.376   8.204 -27.611  1.00  1.78           H  
TER     834
ENDMDL

REMARK ID 639869 MODEL 5 8pjc-NEM-2
PFRMAT TS
TARGET 8pjc-NEM-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.902  -1.463  -3.521  1.00  5.98           N  
ATOM      2  CA  MET A   1       3.945  -0.895  -2.677  1.00  5.98           C  
ATOM      3  C   MET A   1       3.774   0.607  -2.467  1.00  5.98           C  
ATOM      4  O   MET A   1       3.733   1.392  -3.420  1.00  5.98           O  
ATOM      5  CB  MET A   1       5.313  -1.175  -3.284  1.00  5.98           C  
ATOM      6  CG  MET A   1       6.487  -0.681  -2.462  1.00  5.98           C  
ATOM      7  SD  MET A   1       8.085  -1.043  -3.219  1.00  5.98           S  
ATOM      8  CE  MET A   1       8.162  -2.816  -3.048  1.00  5.98           C  
ATOM      9 1H   MET A   1       3.160  -2.407  -3.766  1.00  5.98           H  
ATOM     10 2H   MET A   1       2.025  -1.478  -3.020  1.00  5.98           H  
ATOM     11 3H   MET A   1       2.817  -0.915  -4.365  1.00  5.98           H  
ATOM     12  HA  MET A   1       3.888  -1.371  -1.698  1.00  5.98           H  
ATOM     13 1HB  MET A   1       5.432  -2.246  -3.438  1.00  5.98           H  
ATOM     14 2HB  MET A   1       5.369  -0.705  -4.252  1.00  5.98           H  
ATOM     15 1HG  MET A   1       6.408   0.383  -2.346  1.00  5.98           H  
ATOM     16 2HG  MET A   1       6.462  -1.137  -1.472  1.00  5.98           H  
ATOM     17 1HE  MET A   1       9.096  -3.184  -3.474  1.00  5.98           H  
ATOM     18 2HE  MET A   1       8.115  -3.082  -1.990  1.00  5.98           H  
ATOM     19 3HE  MET A   1       7.320  -3.271  -3.573  1.00  5.98           H  
ATOM     20  N   VAL A   2       3.747   1.015  -1.203  1.00  5.45           N  
ATOM     21  CA  VAL A   2       3.572   2.422  -0.852  1.00  5.45           C  
ATOM     22  C   VAL A   2       4.661   3.324  -1.399  1.00  5.45           C  
ATOM     23  O   VAL A   2       4.376   4.416  -1.880  1.00  5.45           O  
ATOM     24  CB  VAL A   2       3.488   2.599   0.660  1.00  5.45           C  
ATOM     25  CG1 VAL A   2       3.527   4.079   0.997  1.00  5.45           C  
ATOM     26  CG2 VAL A   2       2.202   1.962   1.159  1.00  5.45           C  
ATOM     27  H   VAL A   2       3.811   0.338  -0.454  1.00  5.45           H  
ATOM     28  HA  VAL A   2       2.625   2.754  -1.270  1.00  5.45           H  
ATOM     29  HB  VAL A   2       4.346   2.124   1.134  1.00  5.45           H  
ATOM     30 1HG1 VAL A   2       3.474   4.213   2.077  1.00  5.45           H  
ATOM     31 2HG1 VAL A   2       4.458   4.503   0.626  1.00  5.45           H  
ATOM     32 3HG1 VAL A   2       2.685   4.585   0.526  1.00  5.45           H  
ATOM     33 1HG2 VAL A   2       2.130   2.079   2.241  1.00  5.45           H  
ATOM     34 2HG2 VAL A   2       1.348   2.448   0.683  1.00  5.45           H  
ATOM     35 3HG2 VAL A   2       2.202   0.903   0.908  1.00  5.45           H  
ATOM     36  N   GLU A   3       5.913   2.886  -1.341  1.00  4.88           N  
ATOM     37  CA  GLU A   3       6.977   3.744  -1.844  1.00  4.88           C  
ATOM     38  C   GLU A   3       6.783   4.063  -3.322  1.00  4.88           C  
ATOM     39  O   GLU A   3       7.101   5.170  -3.760  1.00  4.88           O  
ATOM     40  CB  GLU A   3       8.337   3.081  -1.683  1.00  4.88           C  
ATOM     41  CG  GLU A   3       8.835   2.940  -0.264  1.00  4.88           C  
ATOM     42  CD  GLU A   3      10.181   2.253  -0.217  1.00  4.88           C  
ATOM     43  OE1 GLU A   3      10.649   1.837  -1.264  1.00  4.88           O  
ATOM     44  OE2 GLU A   3      10.740   2.142   0.844  1.00  4.88           O  
ATOM     45  H   GLU A   3       6.119   1.987  -0.938  1.00  4.88           H  
ATOM     46  HA  GLU A   3       6.965   4.677  -1.283  1.00  4.88           H  
ATOM     47 1HB  GLU A   3       8.308   2.088  -2.125  1.00  4.88           H  
ATOM     48 2HB  GLU A   3       9.077   3.661  -2.233  1.00  4.88           H  
ATOM     49 1HG  GLU A   3       8.920   3.928   0.187  1.00  4.88           H  
ATOM     50 2HG  GLU A   3       8.109   2.364   0.311  1.00  4.88           H  
ATOM     51  N   GLN A   4       6.282   3.096  -4.098  1.00  4.31           N  
ATOM     52  CA  GLN A   4       6.049   3.318  -5.520  1.00  4.31           C  
ATOM     53  C   GLN A   4       4.913   4.308  -5.692  1.00  4.31           C  
ATOM     54  O   GLN A   4       4.949   5.177  -6.565  1.00  4.31           O  
ATOM     55  CB  GLN A   4       5.713   2.011  -6.234  1.00  4.31           C  
ATOM     56  CG  GLN A   4       6.874   1.037  -6.326  1.00  4.31           C  
ATOM     57  CD  GLN A   4       6.468  -0.316  -6.909  1.00  4.31           C  
ATOM     58  OE1 GLN A   4       5.297  -0.716  -6.828  1.00  4.31           O  
ATOM     59  NE2 GLN A   4       7.427  -1.028  -7.494  1.00  4.31           N  
ATOM     60  H   GLN A   4       6.032   2.208  -3.688  1.00  4.31           H  
ATOM     61  HA  GLN A   4       6.948   3.741  -5.962  1.00  4.31           H  
ATOM     62 1HB  GLN A   4       4.892   1.517  -5.720  1.00  4.31           H  
ATOM     63 2HB  GLN A   4       5.375   2.230  -7.248  1.00  4.31           H  
ATOM     64 1HG  GLN A   4       7.643   1.471  -6.963  1.00  4.31           H  
ATOM     65 2HG  GLN A   4       7.263   0.883  -5.329  1.00  4.31           H  
ATOM     66 1HE2 GLN A   4       7.214  -1.924  -7.890  1.00  4.31           H  
ATOM     67 2HE2 GLN A   4       8.359  -0.675  -7.541  1.00  4.31           H  
ATOM     68  N   TYR A   5       3.896   4.200  -4.837  1.00  3.76           N  
ATOM     69  CA  TYR A   5       2.768   5.113  -4.936  1.00  3.76           C  
ATOM     70  C   TYR A   5       3.244   6.535  -4.674  1.00  3.76           C  
ATOM     71  O   TYR A   5       2.880   7.483  -5.382  1.00  3.76           O  
ATOM     72  CB  TYR A   5       1.691   4.767  -3.906  1.00  3.76           C  
ATOM     73  CG  TYR A   5       1.049   3.425  -4.099  1.00  3.76           C  
ATOM     74  CD1 TYR A   5       0.430   2.801  -3.022  1.00  3.76           C  
ATOM     75  CD2 TYR A   5       1.096   2.802  -5.329  1.00  3.76           C  
ATOM     76  CE1 TYR A   5      -0.141   1.564  -3.176  1.00  3.76           C  
ATOM     77  CE2 TYR A   5       0.520   1.559  -5.488  1.00  3.76           C  
ATOM     78  CZ  TYR A   5      -0.097   0.939  -4.415  1.00  3.76           C  
ATOM     79  OH  TYR A   5      -0.669  -0.304  -4.574  1.00  3.76           O  
ATOM     80  H   TYR A   5       3.897   3.451  -4.138  1.00  3.76           H  
ATOM     81  HA  TYR A   5       2.357   5.066  -5.947  1.00  3.76           H  
ATOM     82 1HB  TYR A   5       2.120   4.793  -2.909  1.00  3.76           H  
ATOM     83 2HB  TYR A   5       0.910   5.522  -3.937  1.00  3.76           H  
ATOM     84  HD1 TYR A   5       0.402   3.297  -2.051  1.00  3.76           H  
ATOM     85  HD2 TYR A   5       1.588   3.290  -6.170  1.00  3.76           H  
ATOM     86  HE1 TYR A   5      -0.626   1.078  -2.329  1.00  3.76           H  
ATOM     87  HE2 TYR A   5       0.556   1.063  -6.459  1.00  3.76           H  
ATOM     88  HH  TYR A   5      -0.664  -0.541  -5.506  1.00  3.76           H  
ATOM     89  N   LEU A   6       4.115   6.672  -3.675  1.00  3.25           N  
ATOM     90  CA  LEU A   6       4.620   7.976  -3.311  1.00  3.25           C  
ATOM     91  C   LEU A   6       5.549   8.536  -4.370  1.00  3.25           C  
ATOM     92  O   LEU A   6       5.401   9.703  -4.767  1.00  3.25           O  
ATOM     93  CB  LEU A   6       5.373   7.879  -1.986  1.00  3.25           C  
ATOM     94  CG  LEU A   6       4.514   7.558  -0.756  1.00  3.25           C  
ATOM     95  CD1 LEU A   6       5.432   7.298   0.427  1.00  3.25           C  
ATOM     96  CD2 LEU A   6       3.569   8.704  -0.483  1.00  3.25           C  
ATOM     97  H   LEU A   6       4.386   5.852  -3.132  1.00  3.25           H  
ATOM     98  HA  LEU A   6       3.774   8.652  -3.197  1.00  3.25           H  
ATOM     99 1HB  LEU A   6       6.118   7.089  -2.077  1.00  3.25           H  
ATOM    100 2HB  LEU A   6       5.889   8.821  -1.806  1.00  3.25           H  
ATOM    101  HG  LEU A   6       3.936   6.658  -0.942  1.00  3.25           H  
ATOM    102 1HD1 LEU A   6       4.834   7.056   1.304  1.00  3.25           H  
ATOM    103 2HD1 LEU A   6       6.091   6.462   0.195  1.00  3.25           H  
ATOM    104 3HD1 LEU A   6       6.028   8.186   0.627  1.00  3.25           H  
ATOM    105 1HD2 LEU A   6       2.960   8.466   0.387  1.00  3.25           H  
ATOM    106 2HD2 LEU A   6       4.141   9.611  -0.292  1.00  3.25           H  
ATOM    107 3HD2 LEU A   6       2.924   8.855  -1.351  1.00  3.25           H  
ATOM    108  N   CYS A   7       6.482   7.709  -4.897  1.00  2.80           N  
ATOM    109  CA  CYS A   7       7.376   8.282  -5.878  1.00  2.80           C  
ATOM    110  C   CYS A   7       6.602   8.567  -7.147  1.00  2.80           C  
ATOM    111  O   CYS A   7       6.949   9.473  -7.897  1.00  2.80           O  
ATOM    112  CB  CYS A   7       8.566   7.373  -6.215  1.00  2.80           C  
ATOM    113  SG  CYS A   7       8.252   6.056  -7.457  1.00  2.80           S  
ATOM    114  H   CYS A   7       6.597   6.749  -4.587  1.00  2.80           H  
ATOM    115  HA  CYS A   7       7.771   9.220  -5.491  1.00  2.80           H  
ATOM    116 1HB  CYS A   7       9.366   7.992  -6.565  1.00  2.80           H  
ATOM    117 2HB  CYS A   7       8.909   6.888  -5.299  1.00  2.80           H  
ATOM    118  N   GLY A   8       5.503   7.836  -7.349  1.00  2.43           N  
ATOM    119  CA  GLY A   8       4.632   8.004  -8.489  1.00  2.43           C  
ATOM    120  C   GLY A   8       4.150   9.430  -8.596  1.00  2.43           C  
ATOM    121  O   GLY A   8       4.423  10.109  -9.589  1.00  2.43           O  
ATOM    122  H   GLY A   8       5.282   7.076  -6.707  1.00  2.43           H  
ATOM    123 1HA  GLY A   8       5.147   7.720  -9.385  1.00  2.43           H  
ATOM    124 2HA  GLY A   8       3.779   7.336  -8.377  1.00  2.43           H  
ATOM    125  N   ASP A   9       3.480   9.922  -7.556  1.00  2.12           N  
ATOM    126  CA  ASP A   9       2.994  11.300  -7.619  1.00  2.12           C  
ATOM    127  C   ASP A   9       4.124  12.324  -7.767  1.00  2.12           C  
ATOM    128  O   ASP A   9       4.009  13.277  -8.547  1.00  2.12           O  
ATOM    129  CB  ASP A   9       2.191  11.650  -6.366  1.00  2.12           C  
ATOM    130  CG  ASP A   9       0.800  11.004  -6.302  1.00  2.12           C  
ATOM    131  OD1 ASP A   9       0.336  10.498  -7.301  1.00  2.12           O  
ATOM    132  OD2 ASP A   9       0.201  11.054  -5.250  1.00  2.12           O  
ATOM    133  H   ASP A   9       3.302   9.316  -6.747  1.00  2.12           H  
ATOM    134  HA  ASP A   9       2.345  11.388  -8.489  1.00  2.12           H  
ATOM    135 1HB  ASP A   9       2.756  11.317  -5.491  1.00  2.12           H  
ATOM    136 2HB  ASP A   9       2.087  12.730  -6.290  1.00  2.12           H  
ATOM    137  N   ASP A  10       5.242  12.127  -7.066  1.00  1.89           N  
ATOM    138  CA  ASP A  10       6.312  13.117  -7.175  1.00  1.89           C  
ATOM    139  C   ASP A  10       6.968  13.092  -8.549  1.00  1.89           C  
ATOM    140  O   ASP A  10       7.315  14.134  -9.111  1.00  1.89           O  
ATOM    141  CB  ASP A  10       7.366  12.892  -6.097  1.00  1.89           C  
ATOM    142  CG  ASP A  10       6.887  13.286  -4.702  1.00  1.89           C  
ATOM    143  OD1 ASP A  10       5.881  13.957  -4.599  1.00  1.89           O  
ATOM    144  OD2 ASP A  10       7.536  12.918  -3.753  1.00  1.89           O  
ATOM    145  H   ASP A  10       5.335  11.317  -6.442  1.00  1.89           H  
ATOM    146  HA  ASP A  10       5.878  14.106  -7.027  1.00  1.89           H  
ATOM    147 1HB  ASP A  10       7.634  11.833  -6.083  1.00  1.89           H  
ATOM    148 2HB  ASP A  10       8.265  13.456  -6.338  1.00  1.89           H  
ATOM    149  N   PHE A  11       7.130  11.890  -9.080  1.00  1.72           N  
ATOM    150  CA  PHE A  11       7.744  11.655 -10.363  1.00  1.72           C  
ATOM    151  C   PHE A  11       6.950  12.324 -11.456  1.00  1.72           C  
ATOM    152  O   PHE A  11       7.505  13.053 -12.274  1.00  1.72           O  
ATOM    153  CB  PHE A  11       7.818  10.175 -10.667  1.00  1.72           C  
ATOM    154  CG  PHE A  11       8.442   9.928 -11.927  1.00  1.72           C  
ATOM    155  CD1 PHE A  11       9.808   9.900 -11.988  1.00  1.72           C  
ATOM    156  CD2 PHE A  11       7.700   9.768 -13.078  1.00  1.72           C  
ATOM    157  CE1 PHE A  11      10.422   9.706 -13.152  1.00  1.72           C  
ATOM    158  CE2 PHE A  11       8.326   9.573 -14.257  1.00  1.72           C  
ATOM    159  CZ  PHE A  11       9.692   9.548 -14.275  1.00  1.72           C  
ATOM    160  H   PHE A  11       6.822  11.083  -8.558  1.00  1.72           H  
ATOM    161  HA  PHE A  11       8.750  12.069 -10.352  1.00  1.72           H  
ATOM    162 1HB  PHE A  11       8.392   9.665  -9.898  1.00  1.72           H  
ATOM    163 2HB  PHE A  11       6.820   9.746 -10.677  1.00  1.72           H  
ATOM    164  HD1 PHE A  11      10.387  10.042 -11.075  1.00  1.72           H  
ATOM    165  HD2 PHE A  11       6.610   9.809 -13.026  1.00  1.72           H  
ATOM    166  HE1 PHE A  11      11.496   9.688 -13.194  1.00  1.72           H  
ATOM    167  HE2 PHE A  11       7.753   9.450 -15.176  1.00  1.72           H  
ATOM    168  HZ  PHE A  11      10.197   9.419 -15.178  1.00  1.72           H  
ATOM    169  N   ILE A  12       5.640  12.100 -11.447  1.00  1.59           N  
ATOM    170  CA  ILE A  12       4.787  12.663 -12.470  1.00  1.59           C  
ATOM    171  C   ILE A  12       4.874  14.173 -12.444  1.00  1.59           C  
ATOM    172  O   ILE A  12       5.003  14.796 -13.501  1.00  1.59           O  
ATOM    173  CB  ILE A  12       3.341  12.201 -12.288  1.00  1.59           C  
ATOM    174  CG1 ILE A  12       3.256  10.698 -12.588  1.00  1.59           C  
ATOM    175  CG2 ILE A  12       2.436  13.001 -13.215  1.00  1.59           C  
ATOM    176  CD1 ILE A  12       1.971  10.063 -12.159  1.00  1.59           C  
ATOM    177  H   ILE A  12       5.235  11.498 -10.727  1.00  1.59           H  
ATOM    178  HA  ILE A  12       5.137  12.316 -13.443  1.00  1.59           H  
ATOM    179  HB  ILE A  12       3.037  12.352 -11.244  1.00  1.59           H  
ATOM    180 1HG1 ILE A  12       3.366  10.548 -13.656  1.00  1.59           H  
ATOM    181 2HG1 ILE A  12       4.080  10.195 -12.083  1.00  1.59           H  
ATOM    182 1HG2 ILE A  12       1.407  12.675 -13.086  1.00  1.59           H  
ATOM    183 2HG2 ILE A  12       2.514  14.063 -12.971  1.00  1.59           H  
ATOM    184 3HG2 ILE A  12       2.743  12.841 -14.248  1.00  1.59           H  
ATOM    185 1HD1 ILE A  12       1.992   9.001 -12.403  1.00  1.59           H  
ATOM    186 2HD1 ILE A  12       1.855  10.183 -11.075  1.00  1.59           H  
ATOM    187 3HD1 ILE A  12       1.137  10.537 -12.669  1.00  1.59           H  
ATOM    188  N   GLU A  13       4.839  14.774 -11.254  1.00  1.47           N  
ATOM    189  CA  GLU A  13       4.971  16.218 -11.186  1.00  1.47           C  
ATOM    190  C   GLU A  13       6.350  16.665 -11.704  1.00  1.47           C  
ATOM    191  O   GLU A  13       6.456  17.695 -12.381  1.00  1.47           O  
ATOM    192  CB  GLU A  13       4.720  16.710  -9.760  1.00  1.47           C  
ATOM    193  CG  GLU A  13       3.246  16.594  -9.294  1.00  1.47           C  
ATOM    194  CD  GLU A  13       2.284  17.496 -10.055  1.00  1.47           C  
ATOM    195  OE1 GLU A  13       2.535  18.677 -10.124  1.00  1.47           O  
ATOM    196  OE2 GLU A  13       1.299  17.001 -10.557  1.00  1.47           O  
ATOM    197  H   GLU A  13       4.717  14.230 -10.393  1.00  1.47           H  
ATOM    198  HA  GLU A  13       4.209  16.657 -11.831  1.00  1.47           H  
ATOM    199 1HB  GLU A  13       5.329  16.125  -9.066  1.00  1.47           H  
ATOM    200 2HB  GLU A  13       5.026  17.751  -9.672  1.00  1.47           H  
ATOM    201 1HG  GLU A  13       2.930  15.558  -9.429  1.00  1.47           H  
ATOM    202 2HG  GLU A  13       3.194  16.821  -8.231  1.00  1.47           H  
ATOM    203  N   ALA A  14       7.412  15.887 -11.429  1.00  1.35           N  
ATOM    204  CA  ALA A  14       8.739  16.233 -11.940  1.00  1.35           C  
ATOM    205  C   ALA A  14       8.734  16.281 -13.456  1.00  1.35           C  
ATOM    206  O   ALA A  14       9.304  17.193 -14.061  1.00  1.35           O  
ATOM    207  CB  ALA A  14       9.790  15.230 -11.485  1.00  1.35           C  
ATOM    208  H   ALA A  14       7.304  15.060 -10.838  1.00  1.35           H  
ATOM    209  HA  ALA A  14       8.996  17.224 -11.563  1.00  1.35           H  
ATOM    210 1HB  ALA A  14      10.766  15.526 -11.865  1.00  1.35           H  
ATOM    211 2HB  ALA A  14       9.814  15.197 -10.397  1.00  1.35           H  
ATOM    212 3HB  ALA A  14       9.551  14.246 -11.865  1.00  1.35           H  
ATOM    213  N   LEU A  15       8.026  15.333 -14.073  1.00  1.23           N  
ATOM    214  CA  LEU A  15       7.967  15.287 -15.521  1.00  1.23           C  
ATOM    215  C   LEU A  15       7.080  16.386 -16.047  1.00  1.23           C  
ATOM    216  O   LEU A  15       7.379  16.992 -17.067  1.00  1.23           O  
ATOM    217  CB  LEU A  15       7.463  13.938 -15.997  1.00  1.23           C  
ATOM    218  CG  LEU A  15       8.529  12.915 -16.253  1.00  1.23           C  
ATOM    219  CD1 LEU A  15       9.324  13.268 -17.519  1.00  1.23           C  
ATOM    220  CD2 LEU A  15       9.410  12.907 -15.098  1.00  1.23           C  
ATOM    221  H   LEU A  15       7.569  14.608 -13.512  1.00  1.23           H  
ATOM    222  HA  LEU A  15       8.973  15.438 -15.909  1.00  1.23           H  
ATOM    223 1HB  LEU A  15       6.774  13.536 -15.252  1.00  1.23           H  
ATOM    224 2HB  LEU A  15       6.932  14.095 -16.922  1.00  1.23           H  
ATOM    225  HG  LEU A  15       8.083  11.937 -16.382  1.00  1.23           H  
ATOM    226 1HD1 LEU A  15      10.107  12.523 -17.688  1.00  1.23           H  
ATOM    227 2HD1 LEU A  15       8.654  13.281 -18.376  1.00  1.23           H  
ATOM    228 3HD1 LEU A  15       9.782  14.251 -17.407  1.00  1.23           H  
ATOM    229 1HD2 LEU A  15      10.160  12.191 -15.255  1.00  1.23           H  
ATOM    230 2HD2 LEU A  15       9.860  13.887 -14.970  1.00  1.23           H  
ATOM    231 3HD2 LEU A  15       8.851  12.648 -14.217  1.00  1.23           H  
ATOM    232  N   ALA A  16       6.004  16.703 -15.334  1.00  1.13           N  
ATOM    233  CA  ALA A  16       5.157  17.784 -15.797  1.00  1.13           C  
ATOM    234  C   ALA A  16       5.986  19.065 -15.860  1.00  1.13           C  
ATOM    235  O   ALA A  16       5.893  19.832 -16.816  1.00  1.13           O  
ATOM    236  CB  ALA A  16       3.968  17.949 -14.869  1.00  1.13           C  
ATOM    237  H   ALA A  16       5.761  16.174 -14.498  1.00  1.13           H  
ATOM    238  HA  ALA A  16       4.806  17.547 -16.801  1.00  1.13           H  
ATOM    239 1HB  ALA A  16       3.335  18.757 -15.229  1.00  1.13           H  
ATOM    240 2HB  ALA A  16       3.399  17.019 -14.841  1.00  1.13           H  
ATOM    241 3HB  ALA A  16       4.321  18.184 -13.866  1.00  1.13           H  
ATOM    242  N   GLY A  17       6.851  19.257 -14.866  1.00  1.04           N  
ATOM    243  CA  GLY A  17       7.740  20.406 -14.821  1.00  1.04           C  
ATOM    244  C   GLY A  17       8.688  20.420 -16.019  1.00  1.04           C  
ATOM    245  O   GLY A  17       8.782  21.412 -16.745  1.00  1.04           O  
ATOM    246  H   GLY A  17       6.869  18.591 -14.092  1.00  1.04           H  
ATOM    247 1HA  GLY A  17       7.151  21.321 -14.802  1.00  1.04           H  
ATOM    248 2HA  GLY A  17       8.317  20.369 -13.897  1.00  1.04           H  
ATOM    249  N   LEU A  18       9.393  19.309 -16.221  1.00  0.98           N  
ATOM    250  CA  LEU A  18      10.378  19.165 -17.291  1.00  0.98           C  
ATOM    251  C   LEU A  18       9.813  19.231 -18.709  1.00  0.98           C  
ATOM    252  O   LEU A  18      10.463  19.759 -19.614  1.00  0.98           O  
ATOM    253  CB  LEU A  18      11.083  17.822 -17.133  1.00  0.98           C  
ATOM    254  CG  LEU A  18      11.969  17.692 -15.907  1.00  0.98           C  
ATOM    255  CD1 LEU A  18      12.435  16.265 -15.783  1.00  0.98           C  
ATOM    256  CD2 LEU A  18      13.124  18.627 -16.030  1.00  0.98           C  
ATOM    257  H   LEU A  18       9.256  18.527 -15.578  1.00  0.98           H  
ATOM    258  HA  LEU A  18      11.106  19.966 -17.181  1.00  0.98           H  
ATOM    259 1HB  LEU A  18      10.320  17.046 -17.076  1.00  0.98           H  
ATOM    260 2HB  LEU A  18      11.687  17.632 -18.018  1.00  0.98           H  
ATOM    261  HG  LEU A  18      11.404  17.947 -15.019  1.00  0.98           H  
ATOM    262 1HD1 LEU A  18      13.064  16.164 -14.902  1.00  0.98           H  
ATOM    263 2HD1 LEU A  18      11.569  15.611 -15.691  1.00  0.98           H  
ATOM    264 3HD1 LEU A  18      13.008  15.998 -16.674  1.00  0.98           H  
ATOM    265 1HD2 LEU A  18      13.748  18.542 -15.148  1.00  0.98           H  
ATOM    266 2HD2 LEU A  18      13.694  18.368 -16.906  1.00  0.98           H  
ATOM    267 3HD2 LEU A  18      12.760  19.648 -16.115  1.00  0.98           H  
ATOM    268  N   CYS A  19       8.611  18.690 -18.907  1.00  0.95           N  
ATOM    269  CA  CYS A  19       8.017  18.628 -20.231  1.00  0.95           C  
ATOM    270  C   CYS A  19       7.082  19.814 -20.497  1.00  0.95           C  
ATOM    271  O   CYS A  19       6.759  20.130 -21.642  1.00  0.95           O  
ATOM    272  CB  CYS A  19       7.232  17.321 -20.389  1.00  0.95           C  
ATOM    273  SG  CYS A  19       8.197  15.789 -20.127  1.00  0.95           S  
ATOM    274  H   CYS A  19       8.119  18.265 -18.130  1.00  0.95           H  
ATOM    275  HA  CYS A  19       8.815  18.648 -20.974  1.00  0.95           H  
ATOM    276 1HB  CYS A  19       6.399  17.317 -19.683  1.00  0.95           H  
ATOM    277 2HB  CYS A  19       6.809  17.274 -21.386  1.00  0.95           H  
ATOM    278  N   GLY A  20       6.669  20.516 -19.437  1.00  0.94           N  
ATOM    279  CA  GLY A  20       5.767  21.654 -19.573  1.00  0.94           C  
ATOM    280  C   GLY A  20       4.414  21.234 -20.137  1.00  0.94           C  
ATOM    281  O   GLY A  20       3.733  20.381 -19.573  1.00  0.94           O  
ATOM    282  H   GLY A  20       6.926  20.232 -18.496  1.00  0.94           H  
ATOM    283 1HA  GLY A  20       5.629  22.110 -18.592  1.00  0.94           H  
ATOM    284 2HA  GLY A  20       6.222  22.403 -20.217  1.00  0.94           H  
ATOM    285  N   SER A  21       4.012  21.856 -21.246  1.00  0.96           N  
ATOM    286  CA  SER A  21       2.729  21.551 -21.879  1.00  0.96           C  
ATOM    287  C   SER A  21       2.766  20.243 -22.679  1.00  0.96           C  
ATOM    288  O   SER A  21       1.736  19.767 -23.161  1.00  0.96           O  
ATOM    289  CB  SER A  21       2.311  22.694 -22.782  1.00  0.96           C  
ATOM    290  OG  SER A  21       3.172  22.811 -23.879  1.00  0.96           O  
ATOM    291  H   SER A  21       4.618  22.548 -21.664  1.00  0.96           H  
ATOM    292  HA  SER A  21       1.980  21.440 -21.094  1.00  0.96           H  
ATOM    293 1HB  SER A  21       1.293  22.523 -23.132  1.00  0.96           H  
ATOM    294 2HB  SER A  21       2.310  23.623 -22.215  1.00  0.96           H  
ATOM    295  HG  SER A  21       3.163  21.952 -24.311  1.00  0.96           H  
ATOM    296  N   ARG A  22       3.963  19.695 -22.858  1.00  1.02           N  
ATOM    297  CA  ARG A  22       4.170  18.459 -23.595  1.00  1.02           C  
ATOM    298  C   ARG A  22       3.996  17.287 -22.624  1.00  1.02           C  
ATOM    299  O   ARG A  22       4.331  17.405 -21.447  1.00  1.02           O  
ATOM    300  CB  ARG A  22       5.547  18.473 -24.247  1.00  1.02           C  
ATOM    301  CG  ARG A  22       5.867  17.353 -25.214  1.00  1.02           C  
ATOM    302  CD  ARG A  22       7.161  17.637 -25.896  1.00  1.02           C  
ATOM    303  NE  ARG A  22       7.510  16.643 -26.883  1.00  1.02           N  
ATOM    304  CZ  ARG A  22       7.138  16.693 -28.182  1.00  1.02           C  
ATOM    305  NH1 ARG A  22       6.398  17.694 -28.620  1.00  1.02           N  
ATOM    306  NH2 ARG A  22       7.517  15.747 -29.018  1.00  1.02           N  
ATOM    307  H   ARG A  22       4.785  20.125 -22.433  1.00  1.02           H  
ATOM    308  HA  ARG A  22       3.417  18.380 -24.378  1.00  1.02           H  
ATOM    309 1HB  ARG A  22       5.684  19.413 -24.776  1.00  1.02           H  
ATOM    310 2HB  ARG A  22       6.307  18.430 -23.472  1.00  1.02           H  
ATOM    311 1HG  ARG A  22       5.969  16.410 -24.667  1.00  1.02           H  
ATOM    312 2HG  ARG A  22       5.083  17.262 -25.963  1.00  1.02           H  
ATOM    313 1HD  ARG A  22       7.109  18.605 -26.389  1.00  1.02           H  
ATOM    314 2HD  ARG A  22       7.954  17.655 -25.148  1.00  1.02           H  
ATOM    315  HE  ARG A  22       8.093  15.860 -26.561  1.00  1.02           H  
ATOM    316 1HH1 ARG A  22       6.107  18.421 -27.983  1.00  1.02           H  
ATOM    317 2HH1 ARG A  22       6.121  17.731 -29.590  1.00  1.02           H  
ATOM    318 1HH2 ARG A  22       8.088  14.984 -28.686  1.00  1.02           H  
ATOM    319 2HH2 ARG A  22       7.237  15.787 -29.985  1.00  1.02           H  
ATOM    320  N   GLY A  23       3.388  16.195 -23.074  1.00  1.14           N  
ATOM    321  CA  GLY A  23       3.219  15.040 -22.196  1.00  1.14           C  
ATOM    322  C   GLY A  23       4.483  14.200 -22.217  1.00  1.14           C  
ATOM    323  O   GLY A  23       5.518  14.653 -22.706  1.00  1.14           O  
ATOM    324  H   GLY A  23       3.082  16.146 -24.036  1.00  1.14           H  
ATOM    325 1HA  GLY A  23       3.007  15.372 -21.180  1.00  1.14           H  
ATOM    326 2HA  GLY A  23       2.371  14.441 -22.531  1.00  1.14           H  
ATOM    327  N   PHE A  24       4.417  12.978 -21.700  1.00  1.36           N  
ATOM    328  CA  PHE A  24       5.628  12.169 -21.683  1.00  1.36           C  
ATOM    329  C   PHE A  24       5.311  10.696 -21.825  1.00  1.36           C  
ATOM    330  O   PHE A  24       4.170  10.262 -21.630  1.00  1.36           O  
ATOM    331  CB  PHE A  24       6.438  12.436 -20.406  1.00  1.36           C  
ATOM    332  CG  PHE A  24       5.872  11.988 -19.077  1.00  1.36           C  
ATOM    333  CD1 PHE A  24       6.257  10.768 -18.519  1.00  1.36           C  
ATOM    334  CD2 PHE A  24       4.983  12.783 -18.372  1.00  1.36           C  
ATOM    335  CE1 PHE A  24       5.770  10.363 -17.289  1.00  1.36           C  
ATOM    336  CE2 PHE A  24       4.491  12.374 -17.136  1.00  1.36           C  
ATOM    337  CZ  PHE A  24       4.890  11.164 -16.598  1.00  1.36           C  
ATOM    338  H   PHE A  24       3.553  12.624 -21.316  1.00  1.36           H  
ATOM    339  HA  PHE A  24       6.243  12.455 -22.538  1.00  1.36           H  
ATOM    340 1HB  PHE A  24       7.422  11.991 -20.508  1.00  1.36           H  
ATOM    341 2HB  PHE A  24       6.592  13.494 -20.339  1.00  1.36           H  
ATOM    342  HD1 PHE A  24       6.960  10.135 -19.062  1.00  1.36           H  
ATOM    343  HD2 PHE A  24       4.677  13.743 -18.792  1.00  1.36           H  
ATOM    344  HE1 PHE A  24       6.084   9.410 -16.867  1.00  1.36           H  
ATOM    345  HE2 PHE A  24       3.793  13.009 -16.590  1.00  1.36           H  
ATOM    346  HZ  PHE A  24       4.508  10.845 -15.635  1.00  1.36           H  
ATOM    347  N   GLN A  25       6.331   9.900 -22.123  1.00  1.71           N  
ATOM    348  CA  GLN A  25       6.120   8.477 -22.311  1.00  1.71           C  
ATOM    349  C   GLN A  25       5.985   7.728 -21.001  1.00  1.71           C  
ATOM    350  O   GLN A  25       6.853   6.963 -20.570  1.00  1.71           O  
ATOM    351  CB  GLN A  25       7.208   7.884 -23.198  1.00  1.71           C  
ATOM    352  CG  GLN A  25       7.165   8.443 -24.610  1.00  1.71           C  
ATOM    353  CD  GLN A  25       8.175   7.837 -25.573  1.00  1.71           C  
ATOM    354  OE1 GLN A  25       8.996   6.967 -25.226  1.00  1.71           O  
ATOM    355  NE2 GLN A  25       8.101   8.300 -26.819  1.00  1.71           N  
ATOM    356  H   GLN A  25       7.250  10.307 -22.267  1.00  1.71           H  
ATOM    357  HA  GLN A  25       5.179   8.349 -22.845  1.00  1.71           H  
ATOM    358 1HB  GLN A  25       8.190   8.091 -22.770  1.00  1.71           H  
ATOM    359 2HB  GLN A  25       7.080   6.820 -23.246  1.00  1.71           H  
ATOM    360 1HG  GLN A  25       6.169   8.274 -25.020  1.00  1.71           H  
ATOM    361 2HG  GLN A  25       7.354   9.519 -24.558  1.00  1.71           H  
ATOM    362 1HE2 GLN A  25       8.718   7.961 -27.527  1.00  1.71           H  
ATOM    363 2HE2 GLN A  25       7.400   9.032 -27.043  1.00  1.71           H  
ATOM    364  N   ASN A  26       4.824   7.919 -20.396  1.00  2.22           N  
ATOM    365  CA  ASN A  26       4.476   7.349 -19.110  1.00  2.22           C  
ATOM    366  C   ASN A  26       4.117   5.887 -19.292  1.00  2.22           C  
ATOM    367  O   ASN A  26       2.963   5.487 -19.150  1.00  2.22           O  
ATOM    368  CB  ASN A  26       3.307   8.103 -18.501  1.00  2.22           C  
ATOM    369  CG  ASN A  26       3.055   7.758 -17.055  1.00  2.22           C  
ATOM    370  OD1 ASN A  26       3.944   7.277 -16.343  1.00  2.22           O  
ATOM    371  ND2 ASN A  26       1.845   7.999 -16.604  1.00  2.22           N  
ATOM    372  H   ASN A  26       4.185   8.570 -20.847  1.00  2.22           H  
ATOM    373  HA  ASN A  26       5.341   7.406 -18.446  1.00  2.22           H  
ATOM    374 1HB  ASN A  26       3.468   9.178 -18.599  1.00  2.22           H  
ATOM    375 2HB  ASN A  26       2.408   7.868 -19.069  1.00  2.22           H  
ATOM    376 1HD2 ASN A  26       1.609   7.786 -15.655  1.00  2.22           H  
ATOM    377 2HD2 ASN A  26       1.153   8.387 -17.214  1.00  2.22           H  
ATOM    378  N   LYS A  27       5.119   5.066 -19.589  1.00  2.89           N  
ATOM    379  CA  LYS A  27       4.906   3.648 -19.875  1.00  2.89           C  
ATOM    380  C   LYS A  27       4.720   2.865 -18.580  1.00  2.89           C  
ATOM    381  O   LYS A  27       5.537   2.022 -18.222  1.00  2.89           O  
ATOM    382  CB  LYS A  27       6.108   3.088 -20.640  1.00  2.89           C  
ATOM    383  CG  LYS A  27       6.333   3.702 -22.020  1.00  2.89           C  
ATOM    384  CD  LYS A  27       7.579   3.126 -22.698  1.00  2.89           C  
ATOM    385  CE  LYS A  27       7.839   3.803 -24.040  1.00  2.89           C  
ATOM    386  NZ  LYS A  27       9.061   3.290 -24.703  1.00  2.89           N  
ATOM    387  H   LYS A  27       6.046   5.482 -19.687  1.00  2.89           H  
ATOM    388  HA  LYS A  27       4.004   3.537 -20.476  1.00  2.89           H  
ATOM    389 1HB  LYS A  27       7.013   3.244 -20.053  1.00  2.89           H  
ATOM    390 2HB  LYS A  27       5.981   2.009 -20.765  1.00  2.89           H  
ATOM    391 1HG  LYS A  27       5.461   3.510 -22.647  1.00  2.89           H  
ATOM    392 2HG  LYS A  27       6.453   4.778 -21.922  1.00  2.89           H  
ATOM    393 1HD  LYS A  27       8.444   3.283 -22.053  1.00  2.89           H  
ATOM    394 2HD  LYS A  27       7.450   2.056 -22.854  1.00  2.89           H  
ATOM    395 1HE  LYS A  27       6.986   3.647 -24.695  1.00  2.89           H  
ATOM    396 2HE  LYS A  27       7.967   4.860 -23.875  1.00  2.89           H  
ATOM    397 1HZ  LYS A  27       9.190   3.784 -25.578  1.00  2.89           H  
ATOM    398 2HZ  LYS A  27       9.859   3.451 -24.106  1.00  2.89           H  
ATOM    399 3HZ  LYS A  27       8.965   2.304 -24.881  1.00  2.89           H  
ATOM    400  N   TYR A  28       3.608   3.147 -17.907  1.00  3.60           N  
ATOM    401  CA  TYR A  28       3.252   2.592 -16.603  1.00  3.60           C  
ATOM    402  C   TYR A  28       3.112   1.077 -16.601  1.00  3.60           C  
ATOM    403  O   TYR A  28       3.205   0.437 -15.552  1.00  3.60           O  
ATOM    404  CB  TYR A  28       1.942   3.224 -16.128  1.00  3.60           C  
ATOM    405  CG  TYR A  28       0.729   2.758 -16.917  1.00  3.60           C  
ATOM    406  CD1 TYR A  28       0.027   1.617 -16.529  1.00  3.60           C  
ATOM    407  CD2 TYR A  28       0.327   3.466 -18.040  1.00  3.60           C  
ATOM    408  CE1 TYR A  28      -1.067   1.194 -17.262  1.00  3.60           C  
ATOM    409  CE2 TYR A  28      -0.769   3.042 -18.771  1.00  3.60           C  
ATOM    410  CZ  TYR A  28      -1.462   1.911 -18.385  1.00  3.60           C  
ATOM    411  OH  TYR A  28      -2.553   1.492 -19.116  1.00  3.60           O  
ATOM    412  H   TYR A  28       3.008   3.853 -18.325  1.00  3.60           H  
ATOM    413  HA  TYR A  28       4.044   2.852 -15.901  1.00  3.60           H  
ATOM    414 1HB  TYR A  28       1.779   2.985 -15.076  1.00  3.60           H  
ATOM    415 2HB  TYR A  28       2.009   4.311 -16.215  1.00  3.60           H  
ATOM    416  HD1 TYR A  28       0.345   1.056 -15.649  1.00  3.60           H  
ATOM    417  HD2 TYR A  28       0.875   4.356 -18.347  1.00  3.60           H  
ATOM    418  HE1 TYR A  28      -1.613   0.300 -16.961  1.00  3.60           H  
ATOM    419  HE2 TYR A  28      -1.082   3.599 -19.654  1.00  3.60           H  
ATOM    420  HH  TYR A  28      -2.702   2.100 -19.845  1.00  3.60           H  
ATOM    421  N   ASP A  29       2.850   0.496 -17.767  1.00  4.11           N  
ATOM    422  CA  ASP A  29       2.660  -0.938 -17.873  1.00  4.11           C  
ATOM    423  C   ASP A  29       3.944  -1.752 -17.684  1.00  4.11           C  
ATOM    424  O   ASP A  29       3.877  -2.964 -17.473  1.00  4.11           O  
ATOM    425  CB  ASP A  29       2.034  -1.310 -19.227  1.00  4.11           C  
ATOM    426  CG  ASP A  29       2.890  -0.897 -20.461  1.00  4.11           C  
ATOM    427  OD1 ASP A  29       2.989   0.272 -20.741  1.00  4.11           O  
ATOM    428  OD2 ASP A  29       3.434  -1.777 -21.123  1.00  4.11           O  
ATOM    429  H   ASP A  29       2.784   1.077 -18.590  1.00  4.11           H  
ATOM    430  HA  ASP A  29       1.963  -1.236 -17.089  1.00  4.11           H  
ATOM    431 1HB  ASP A  29       1.876  -2.390 -19.265  1.00  4.11           H  
ATOM    432 2HB  ASP A  29       1.053  -0.838 -19.312  1.00  4.11           H  
ATOM    433  N   LYS A  30       5.119  -1.125 -17.808  1.00  4.24           N  
ATOM    434  CA  LYS A  30       6.337  -1.915 -17.692  1.00  4.24           C  
ATOM    435  C   LYS A  30       6.829  -2.027 -16.237  1.00  4.24           C  
ATOM    436  O   LYS A  30       7.045  -1.014 -15.568  1.00  4.24           O  
ATOM    437  CB  LYS A  30       7.424  -1.341 -18.596  1.00  4.24           C  
ATOM    438  CG  LYS A  30       7.050  -1.338 -20.081  1.00  4.24           C  
ATOM    439  CD  LYS A  30       6.818  -2.767 -20.585  1.00  4.24           C  
ATOM    440  CE  LYS A  30       6.643  -2.825 -22.111  1.00  4.24           C  
ATOM    441  NZ  LYS A  30       5.428  -2.103 -22.560  1.00  4.24           N  
ATOM    442  H   LYS A  30       5.162  -0.116 -17.968  1.00  4.24           H  
ATOM    443  HA  LYS A  30       6.093  -2.896 -18.083  1.00  4.24           H  
ATOM    444 1HB  LYS A  30       7.605  -0.299 -18.318  1.00  4.24           H  
ATOM    445 2HB  LYS A  30       8.354  -1.887 -18.465  1.00  4.24           H  
ATOM    446 1HG  LYS A  30       6.129  -0.758 -20.226  1.00  4.24           H  
ATOM    447 2HG  LYS A  30       7.845  -0.873 -20.663  1.00  4.24           H  
ATOM    448 1HD  LYS A  30       7.652  -3.401 -20.291  1.00  4.24           H  
ATOM    449 2HD  LYS A  30       5.903  -3.158 -20.122  1.00  4.24           H  
ATOM    450 1HE  LYS A  30       7.513  -2.385 -22.589  1.00  4.24           H  
ATOM    451 2HE  LYS A  30       6.559  -3.867 -22.417  1.00  4.24           H  
ATOM    452 1HZ  LYS A  30       5.330  -2.162 -23.552  1.00  4.24           H  
ATOM    453 2HZ  LYS A  30       4.585  -2.507 -22.116  1.00  4.24           H  
ATOM    454 3HZ  LYS A  30       5.480  -1.133 -22.288  1.00  4.24           H  
ATOM    455  N   PRO A  31       7.152  -3.236 -15.745  1.00  3.98           N  
ATOM    456  CA  PRO A  31       7.594  -3.476 -14.384  1.00  3.98           C  
ATOM    457  C   PRO A  31       8.947  -2.845 -14.081  1.00  3.98           C  
ATOM    458  O   PRO A  31       9.278  -2.608 -12.918  1.00  3.98           O  
ATOM    459  CB  PRO A  31       7.680  -5.004 -14.330  1.00  3.98           C  
ATOM    460  CG  PRO A  31       7.894  -5.438 -15.766  1.00  3.98           C  
ATOM    461  CD  PRO A  31       7.125  -4.444 -16.601  1.00  3.98           C  
ATOM    462  HA  PRO A  31       6.829  -3.099 -13.693  1.00  3.98           H  
ATOM    463 1HB  PRO A  31       8.516  -5.303 -13.679  1.00  3.98           H  
ATOM    464 2HB  PRO A  31       6.761  -5.416 -13.887  1.00  3.98           H  
ATOM    465 1HG  PRO A  31       8.980  -5.434 -15.994  1.00  3.98           H  
ATOM    466 2HG  PRO A  31       7.548  -6.470 -15.908  1.00  3.98           H  
ATOM    467 1HD  PRO A  31       7.679  -4.294 -17.539  1.00  3.98           H  
ATOM    468 2HD  PRO A  31       6.088  -4.791 -16.764  1.00  3.98           H  
ATOM    469  N   ASP A  32       9.718  -2.562 -15.129  1.00  3.52           N  
ATOM    470  CA  ASP A  32      11.045  -2.007 -14.960  1.00  3.52           C  
ATOM    471  C   ASP A  32      11.197  -0.525 -15.274  1.00  3.52           C  
ATOM    472  O   ASP A  32      12.321  -0.039 -15.370  1.00  3.52           O  
ATOM    473  CB  ASP A  32      12.067  -2.831 -15.735  1.00  3.52           C  
ATOM    474  CG  ASP A  32      12.264  -4.263 -15.136  1.00  3.52           C  
ATOM    475  OD1 ASP A  32      12.401  -4.396 -13.907  1.00  3.52           O  
ATOM    476  OD2 ASP A  32      12.266  -5.198 -15.901  1.00  3.52           O  
ATOM    477  H   ASP A  32       9.390  -2.753 -16.062  1.00  3.52           H  
ATOM    478  HA  ASP A  32      11.300  -2.122 -13.930  1.00  3.52           H  
ATOM    479 1HB  ASP A  32      11.749  -2.923 -16.773  1.00  3.52           H  
ATOM    480 2HB  ASP A  32      13.029  -2.314 -15.730  1.00  3.52           H  
ATOM    481  N   GLY A  33      10.103   0.215 -15.411  1.00  3.00           N  
ATOM    482  CA  GLY A  33      10.273   1.649 -15.647  1.00  3.00           C  
ATOM    483  C   GLY A  33       9.043   2.272 -16.276  1.00  3.00           C  
ATOM    484  O   GLY A  33       8.124   1.557 -16.628  1.00  3.00           O  
ATOM    485  H   GLY A  33       9.168  -0.201 -15.354  1.00  3.00           H  
ATOM    486 1HA  GLY A  33      10.491   2.121 -14.698  1.00  3.00           H  
ATOM    487 2HA  GLY A  33      11.130   1.807 -16.300  1.00  3.00           H  
ATOM    488  N   LEU A  34       9.011   3.600 -16.462  1.00  2.56           N  
ATOM    489  CA  LEU A  34      10.018   4.596 -16.068  1.00  2.56           C  
ATOM    490  C   LEU A  34      10.238   4.763 -14.557  1.00  2.56           C  
ATOM    491  O   LEU A  34      11.333   5.116 -14.129  1.00  2.56           O  
ATOM    492  CB  LEU A  34       9.690   5.936 -16.729  1.00  2.56           C  
ATOM    493  CG  LEU A  34      10.701   7.051 -16.570  1.00  2.56           C  
ATOM    494  CD1 LEU A  34      12.057   6.605 -17.042  1.00  2.56           C  
ATOM    495  CD2 LEU A  34      10.217   8.232 -17.440  1.00  2.56           C  
ATOM    496  H   LEU A  34       8.185   3.958 -16.923  1.00  2.56           H  
ATOM    497  HA  LEU A  34      10.968   4.275 -16.495  1.00  2.56           H  
ATOM    498 1HB  LEU A  34       9.554   5.770 -17.799  1.00  2.56           H  
ATOM    499 2HB  LEU A  34       8.742   6.297 -16.320  1.00  2.56           H  
ATOM    500  HG  LEU A  34      10.787   7.331 -15.529  1.00  2.56           H  
ATOM    501 1HD1 LEU A  34      12.767   7.426 -16.934  1.00  2.56           H  
ATOM    502 2HD1 LEU A  34      12.388   5.766 -16.444  1.00  2.56           H  
ATOM    503 3HD1 LEU A  34      11.991   6.308 -18.081  1.00  2.56           H  
ATOM    504 1HD2 LEU A  34      10.914   9.060 -17.371  1.00  2.56           H  
ATOM    505 2HD2 LEU A  34      10.151   7.902 -18.470  1.00  2.56           H  
ATOM    506 3HD2 LEU A  34       9.234   8.560 -17.111  1.00  2.56           H  
ATOM    507  N   HIS A  35       9.214   4.518 -13.746  1.00  2.23           N  
ATOM    508  CA  HIS A  35       9.376   4.777 -12.319  1.00  2.23           C  
ATOM    509  C   HIS A  35      10.450   3.906 -11.675  1.00  2.23           C  
ATOM    510  O   HIS A  35      11.430   4.436 -11.168  1.00  2.23           O  
ATOM    511  CB  HIS A  35       8.059   4.562 -11.585  1.00  2.23           C  
ATOM    512  CG  HIS A  35       7.066   5.597 -11.907  1.00  2.23           C  
ATOM    513  ND1 HIS A  35       6.285   5.554 -13.045  1.00  2.23           N  
ATOM    514  CD2 HIS A  35       6.737   6.723 -11.271  1.00  2.23           C  
ATOM    515  CE1 HIS A  35       5.500   6.616 -13.076  1.00  2.23           C  
ATOM    516  NE2 HIS A  35       5.749   7.337 -12.014  1.00  2.23           N  
ATOM    517  H   HIS A  35       8.330   4.201 -14.116  1.00  2.23           H  
ATOM    518  HA  HIS A  35       9.665   5.819 -12.177  1.00  2.23           H  
ATOM    519 1HB  HIS A  35       7.646   3.590 -11.841  1.00  2.23           H  
ATOM    520 2HB  HIS A  35       8.233   4.575 -10.507  1.00  2.23           H  
ATOM    521  HD2 HIS A  35       7.172   7.084 -10.333  1.00  2.23           H  
ATOM    522  HE1 HIS A  35       4.774   6.852 -13.852  1.00  2.23           H  
ATOM    523  HE2 HIS A  35       5.293   8.212 -11.783  1.00  2.23           H  
ATOM    524  N   LYS A  36      10.375   2.576 -11.764  1.00  2.03           N  
ATOM    525  CA  LYS A  36      11.456   1.785 -11.147  1.00  2.03           C  
ATOM    526  C   LYS A  36      12.827   2.212 -11.689  1.00  2.03           C  
ATOM    527  O   LYS A  36      13.808   2.312 -10.948  1.00  2.03           O  
ATOM    528  CB  LYS A  36      11.254   0.282 -11.364  1.00  2.03           C  
ATOM    529  CG  LYS A  36      12.343  -0.609 -10.718  1.00  2.03           C  
ATOM    530  CD  LYS A  36      12.027  -2.079 -10.951  1.00  2.03           C  
ATOM    531  CE  LYS A  36      13.113  -3.021 -10.522  1.00  2.03           C  
ATOM    532  NZ  LYS A  36      12.787  -4.417 -10.963  1.00  2.03           N  
ATOM    533  H   LYS A  36       9.586   2.125 -12.205  1.00  2.03           H  
ATOM    534  HA  LYS A  36      11.452   1.977 -10.075  1.00  2.03           H  
ATOM    535 1HB  LYS A  36      10.287  -0.025 -10.965  1.00  2.03           H  
ATOM    536 2HB  LYS A  36      11.246   0.067 -12.427  1.00  2.03           H  
ATOM    537 1HG  LYS A  36      13.308  -0.378 -11.170  1.00  2.03           H  
ATOM    538 2HG  LYS A  36      12.401  -0.412  -9.649  1.00  2.03           H  
ATOM    539 1HD  LYS A  36      11.106  -2.342 -10.434  1.00  2.03           H  
ATOM    540 2HD  LYS A  36      11.883  -2.250 -11.970  1.00  2.03           H  
ATOM    541 1HE  LYS A  36      14.052  -2.716 -10.975  1.00  2.03           H  
ATOM    542 2HE  LYS A  36      13.219  -3.001  -9.438  1.00  2.03           H  
ATOM    543 1HZ  LYS A  36      13.520  -5.049 -10.692  1.00  2.03           H  
ATOM    544 2HZ  LYS A  36      11.919  -4.710 -10.548  1.00  2.03           H  
ATOM    545 3HZ  LYS A  36      12.686  -4.430 -12.016  1.00  2.03           H  
ATOM    546  N   LYS A  37      12.883   2.458 -12.996  1.00  1.93           N  
ATOM    547  CA  LYS A  37      14.088   2.879 -13.694  1.00  1.93           C  
ATOM    548  C   LYS A  37      14.668   4.184 -13.164  1.00  1.93           C  
ATOM    549  O   LYS A  37      15.882   4.389 -13.230  1.00  1.93           O  
ATOM    550  CB  LYS A  37      13.826   3.046 -15.189  1.00  1.93           C  
ATOM    551  CG  LYS A  37      15.049   3.346 -16.027  1.00  1.93           C  
ATOM    552  CD  LYS A  37      14.697   3.405 -17.521  1.00  1.93           C  
ATOM    553  CE  LYS A  37      15.940   3.612 -18.380  1.00  1.93           C  
ATOM    554  NZ  LYS A  37      15.609   3.723 -19.829  1.00  1.93           N  
ATOM    555  H   LYS A  37      12.039   2.352 -13.533  1.00  1.93           H  
ATOM    556  HA  LYS A  37      14.842   2.103 -13.559  1.00  1.93           H  
ATOM    557 1HB  LYS A  37      13.386   2.146 -15.578  1.00  1.93           H  
ATOM    558 2HB  LYS A  37      13.123   3.840 -15.340  1.00  1.93           H  
ATOM    559 1HG  LYS A  37      15.460   4.312 -15.720  1.00  1.93           H  
ATOM    560 2HG  LYS A  37      15.802   2.579 -15.863  1.00  1.93           H  
ATOM    561 1HD  LYS A  37      14.215   2.472 -17.815  1.00  1.93           H  
ATOM    562 2HD  LYS A  37      14.000   4.224 -17.704  1.00  1.93           H  
ATOM    563 1HE  LYS A  37      16.453   4.519 -18.065  1.00  1.93           H  
ATOM    564 2HE  LYS A  37      16.603   2.760 -18.238  1.00  1.93           H  
ATOM    565 1HZ  LYS A  37      16.460   3.847 -20.358  1.00  1.93           H  
ATOM    566 2HZ  LYS A  37      15.136   2.889 -20.145  1.00  1.93           H  
ATOM    567 3HZ  LYS A  37      15.010   4.542 -19.964  1.00  1.93           H  
ATOM    568  N   CYS A  38      13.814   5.102 -12.705  1.00  1.90           N  
ATOM    569  CA  CYS A  38      14.301   6.401 -12.270  1.00  1.90           C  
ATOM    570  C   CYS A  38      14.104   6.690 -10.795  1.00  1.90           C  
ATOM    571  O   CYS A  38      15.002   7.239 -10.154  1.00  1.90           O  
ATOM    572  CB  CYS A  38      13.646   7.528 -13.047  1.00  1.90           C  
ATOM    573  SG  CYS A  38      14.285   9.140 -12.559  1.00  1.90           S  
ATOM    574  H   CYS A  38      12.815   4.905 -12.655  1.00  1.90           H  
ATOM    575  HA  CYS A  38      15.372   6.432 -12.478  1.00  1.90           H  
ATOM    576 1HB  CYS A  38      13.815   7.396 -14.114  1.00  1.90           H  
ATOM    577 2HB  CYS A  38      12.568   7.514 -12.874  1.00  1.90           H  
ATOM    578  N   CYS A  39      12.902   6.457 -10.239  1.00  1.89           N  
ATOM    579  CA  CYS A  39      12.668   6.905  -8.869  1.00  1.89           C  
ATOM    580  C   CYS A  39      13.384   6.033  -7.841  1.00  1.89           C  
ATOM    581  O   CYS A  39      13.621   6.461  -6.712  1.00  1.89           O  
ATOM    582  CB  CYS A  39      11.180   6.991  -8.499  1.00  1.89           C  
ATOM    583  SG  CYS A  39      10.237   5.415  -8.175  1.00  1.89           S  
ATOM    584  H   CYS A  39      12.182   5.971 -10.755  1.00  1.89           H  
ATOM    585  HA  CYS A  39      13.064   7.917  -8.781  1.00  1.89           H  
ATOM    586 1HB  CYS A  39      11.138   7.592  -7.620  1.00  1.89           H  
ATOM    587 2HB  CYS A  39      10.653   7.534  -9.285  1.00  1.89           H  
ATOM    588  N   LYS A  40      13.780   4.828  -8.248  1.00  1.86           N  
ATOM    589  CA  LYS A  40      14.530   3.935  -7.369  1.00  1.86           C  
ATOM    590  C   LYS A  40      16.026   4.082  -7.615  1.00  1.86           C  
ATOM    591  O   LYS A  40      16.844   3.764  -6.751  1.00  1.86           O  
ATOM    592  CB  LYS A  40      14.110   2.479  -7.557  1.00  1.86           C  
ATOM    593  CG  LYS A  40      12.669   2.164  -7.186  1.00  1.86           C  
ATOM    594  CD  LYS A  40      12.475   2.312  -5.676  1.00  1.86           C  
ATOM    595  CE  LYS A  40      11.107   1.841  -5.213  1.00  1.86           C  
ATOM    596  NZ  LYS A  40      10.982   1.895  -3.731  1.00  1.86           N  
ATOM    597  H   LYS A  40      13.532   4.523  -9.181  1.00  1.86           H  
ATOM    598  HA  LYS A  40      14.333   4.216  -6.336  1.00  1.86           H  
ATOM    599 1HB  LYS A  40      14.265   2.189  -8.586  1.00  1.86           H  
ATOM    600 2HB  LYS A  40      14.749   1.843  -6.949  1.00  1.86           H  
ATOM    601 1HG  LYS A  40      12.004   2.858  -7.706  1.00  1.86           H  
ATOM    602 2HG  LYS A  40      12.420   1.150  -7.495  1.00  1.86           H  
ATOM    603 1HD  LYS A  40      13.241   1.738  -5.152  1.00  1.86           H  
ATOM    604 2HD  LYS A  40      12.588   3.365  -5.402  1.00  1.86           H  
ATOM    605 1HE  LYS A  40      10.333   2.472  -5.656  1.00  1.86           H  
ATOM    606 2HE  LYS A  40      10.953   0.812  -5.538  1.00  1.86           H  
ATOM    607 1HZ  LYS A  40      10.062   1.565  -3.458  1.00  1.86           H  
ATOM    608 2HZ  LYS A  40      11.672   1.307  -3.284  1.00  1.86           H  
ATOM    609 3HZ  LYS A  40      11.098   2.837  -3.385  1.00  1.86           H  
ATOM    610  N   GLN A  41      16.373   4.553  -8.808  1.00  1.80           N  
ATOM    611  CA  GLN A  41      17.765   4.711  -9.208  1.00  1.80           C  
ATOM    612  C   GLN A  41      18.237   6.159  -9.059  1.00  1.80           C  
ATOM    613  O   GLN A  41      19.434   6.433  -9.129  1.00  1.80           O  
ATOM    614  CB  GLN A  41      17.950   4.256 -10.650  1.00  1.80           C  
ATOM    615  CG  GLN A  41      17.577   2.793 -10.909  1.00  1.80           C  
ATOM    616  CD  GLN A  41      18.453   1.805 -10.151  1.00  1.80           C  
ATOM    617  OE1 GLN A  41      19.680   1.819 -10.300  1.00  1.80           O  
ATOM    618  NE2 GLN A  41      17.844   0.945  -9.340  1.00  1.80           N  
ATOM    619  H   GLN A  41      15.646   4.797  -9.463  1.00  1.80           H  
ATOM    620  HA  GLN A  41      18.384   4.089  -8.562  1.00  1.80           H  
ATOM    621 1HB  GLN A  41      17.344   4.887 -11.294  1.00  1.80           H  
ATOM    622 2HB  GLN A  41      18.987   4.397 -10.944  1.00  1.80           H  
ATOM    623 1HG  GLN A  41      16.537   2.643 -10.603  1.00  1.80           H  
ATOM    624 2HG  GLN A  41      17.674   2.596 -11.978  1.00  1.80           H  
ATOM    625 1HE2 GLN A  41      18.384   0.277  -8.823  1.00  1.80           H  
ATOM    626 2HE2 GLN A  41      16.850   0.961  -9.241  1.00  1.80           H  
ATOM    627  N   LYS A  42      17.286   7.075  -8.837  1.00  1.68           N  
ATOM    628  CA  LYS A  42      17.530   8.513  -8.717  1.00  1.68           C  
ATOM    629  C   LYS A  42      18.138   9.106  -9.982  1.00  1.68           C  
ATOM    630  O   LYS A  42      19.201   9.730  -9.944  1.00  1.68           O  
ATOM    631  CB  LYS A  42      18.420   8.815  -7.512  1.00  1.68           C  
ATOM    632  CG  LYS A  42      17.820   8.387  -6.172  1.00  1.68           C  
ATOM    633  CD  LYS A  42      18.737   8.758  -5.013  1.00  1.68           C  
ATOM    634  CE  LYS A  42      18.162   8.304  -3.679  1.00  1.68           C  
ATOM    635  NZ  LYS A  42      19.076   8.616  -2.547  1.00  1.68           N  
ATOM    636  H   LYS A  42      16.320   6.776  -8.816  1.00  1.68           H  
ATOM    637  HA  LYS A  42      16.566   9.002  -8.562  1.00  1.68           H  
ATOM    638 1HB  LYS A  42      19.390   8.341  -7.620  1.00  1.68           H  
ATOM    639 2HB  LYS A  42      18.597   9.887  -7.465  1.00  1.68           H  
ATOM    640 1HG  LYS A  42      16.851   8.868  -6.036  1.00  1.68           H  
ATOM    641 2HG  LYS A  42      17.668   7.305  -6.173  1.00  1.68           H  
ATOM    642 1HD  LYS A  42      19.713   8.293  -5.157  1.00  1.68           H  
ATOM    643 2HD  LYS A  42      18.869   9.839  -4.990  1.00  1.68           H  
ATOM    644 1HE  LYS A  42      17.210   8.807  -3.512  1.00  1.68           H  
ATOM    645 2HE  LYS A  42      17.992   7.227  -3.711  1.00  1.68           H  
ATOM    646 1HZ  LYS A  42      18.660   8.301  -1.682  1.00  1.68           H  
ATOM    647 2HZ  LYS A  42      19.959   8.144  -2.686  1.00  1.68           H  
ATOM    648 3HZ  LYS A  42      19.231   9.613  -2.502  1.00  1.68           H  
ATOM    649  N   CYS A  43      17.462   8.896 -11.109  1.00  1.54           N  
ATOM    650  CA  CYS A  43      17.984   9.402 -12.379  1.00  1.54           C  
ATOM    651  C   CYS A  43      17.907  10.932 -12.403  1.00  1.54           C  
ATOM    652  O   CYS A  43      17.207  11.544 -11.591  1.00  1.54           O  
ATOM    653  CB  CYS A  43      17.224   8.840 -13.586  1.00  1.54           C  
ATOM    654  SG  CYS A  43      15.661   9.609 -13.983  1.00  1.54           S  
ATOM    655  H   CYS A  43      16.591   8.370 -11.049  1.00  1.54           H  
ATOM    656  HA  CYS A  43      19.028   9.107 -12.474  1.00  1.54           H  
ATOM    657 1HB  CYS A  43      17.857   8.932 -14.465  1.00  1.54           H  
ATOM    658 2HB  CYS A  43      17.054   7.779 -13.442  1.00  1.54           H  
ATOM    659  N   SER A  44      18.647  11.548 -13.323  1.00  1.39           N  
ATOM    660  CA  SER A  44      18.681  13.002 -13.454  1.00  1.39           C  
ATOM    661  C   SER A  44      17.530  13.617 -14.230  1.00  1.39           C  
ATOM    662  O   SER A  44      16.831  12.942 -14.985  1.00  1.39           O  
ATOM    663  CB  SER A  44      19.963  13.401 -14.139  1.00  1.39           C  
ATOM    664  OG  SER A  44      19.977  12.908 -15.453  1.00  1.39           O  
ATOM    665  H   SER A  44      19.209  10.989 -13.971  1.00  1.39           H  
ATOM    666  HA  SER A  44      18.672  13.424 -12.447  1.00  1.39           H  
ATOM    667 1HB  SER A  44      20.052  14.485 -14.152  1.00  1.39           H  
ATOM    668 2HB  SER A  44      20.813  13.005 -13.589  1.00  1.39           H  
ATOM    669  HG  SER A  44      20.046  11.915 -15.356  1.00  1.39           H  
ATOM    670  N   GLU A  45      17.402  14.940 -14.114  1.00  1.26           N  
ATOM    671  CA  GLU A  45      16.408  15.667 -14.890  1.00  1.26           C  
ATOM    672  C   GLU A  45      16.669  15.532 -16.380  1.00  1.26           C  
ATOM    673  O   GLU A  45      15.734  15.384 -17.164  1.00  1.26           O  
ATOM    674  CB  GLU A  45      16.404  17.142 -14.505  1.00  1.26           C  
ATOM    675  CG  GLU A  45      15.822  17.416 -13.130  1.00  1.26           C  
ATOM    676  CD  GLU A  45      15.841  18.877 -12.754  1.00  1.26           C  
ATOM    677  OE1 GLU A  45      16.401  19.657 -13.487  1.00  1.26           O  
ATOM    678  OE2 GLU A  45      15.290  19.210 -11.730  1.00  1.26           O  
ATOM    679  H   GLU A  45      17.996  15.444 -13.470  1.00  1.26           H  
ATOM    680  HA  GLU A  45      15.428  15.241 -14.676  1.00  1.26           H  
ATOM    681 1HB  GLU A  45      17.429  17.509 -14.506  1.00  1.26           H  
ATOM    682 2HB  GLU A  45      15.865  17.711 -15.249  1.00  1.26           H  
ATOM    683 1HG  GLU A  45      14.791  17.065 -13.116  1.00  1.26           H  
ATOM    684 2HG  GLU A  45      16.382  16.845 -12.392  1.00  1.26           H  
ATOM    685  N   GLU A  46      17.946  15.542 -16.767  1.00  1.17           N  
ATOM    686  CA  GLU A  46      18.282  15.438 -18.176  1.00  1.17           C  
ATOM    687  C   GLU A  46      17.863  14.075 -18.703  1.00  1.17           C  
ATOM    688  O   GLU A  46      17.387  13.952 -19.830  1.00  1.17           O  
ATOM    689  CB  GLU A  46      19.776  15.674 -18.399  1.00  1.17           C  
ATOM    690  CG  GLU A  46      20.235  17.119 -18.114  1.00  1.17           C  
ATOM    691  CD  GLU A  46      19.567  18.159 -19.005  1.00  1.17           C  
ATOM    692  OE1 GLU A  46      19.592  18.012 -20.200  1.00  1.17           O  
ATOM    693  OE2 GLU A  46      19.018  19.104 -18.471  1.00  1.17           O  
ATOM    694  H   GLU A  46      18.675  15.639 -16.077  1.00  1.17           H  
ATOM    695  HA  GLU A  46      17.727  16.197 -18.722  1.00  1.17           H  
ATOM    696 1HB  GLU A  46      20.343  15.008 -17.745  1.00  1.17           H  
ATOM    697 2HB  GLU A  46      20.036  15.428 -19.426  1.00  1.17           H  
ATOM    698 1HG  GLU A  46      20.011  17.353 -17.073  1.00  1.17           H  
ATOM    699 2HG  GLU A  46      21.315  17.175 -18.246  1.00  1.17           H  
ATOM    700  N   GLU A  47      18.004  13.035 -17.874  1.00  1.11           N  
ATOM    701  CA  GLU A  47      17.534  11.729 -18.322  1.00  1.11           C  
ATOM    702  C   GLU A  47      16.012  11.739 -18.460  1.00  1.11           C  
ATOM    703  O   GLU A  47      15.472  11.245 -19.446  1.00  1.11           O  
ATOM    704  CB  GLU A  47      17.996  10.641 -17.346  1.00  1.11           C  
ATOM    705  CG  GLU A  47      19.501  10.373 -17.431  1.00  1.11           C  
ATOM    706  CD  GLU A  47      20.040   9.517 -16.326  1.00  1.11           C  
ATOM    707  OE1 GLU A  47      20.155  10.022 -15.220  1.00  1.11           O  
ATOM    708  OE2 GLU A  47      20.326   8.368 -16.565  1.00  1.11           O  
ATOM    709  H   GLU A  47      18.447  13.143 -16.963  1.00  1.11           H  
ATOM    710  HA  GLU A  47      17.963  11.521 -19.293  1.00  1.11           H  
ATOM    711 1HB  GLU A  47      17.759  10.936 -16.326  1.00  1.11           H  
ATOM    712 2HB  GLU A  47      17.465   9.714 -17.554  1.00  1.11           H  
ATOM    713 1HG  GLU A  47      19.705   9.878 -18.378  1.00  1.11           H  
ATOM    714 2HG  GLU A  47      20.025  11.323 -17.442  1.00  1.11           H  
ATOM    715  N   LEU A  48      15.310  12.387 -17.542  1.00  1.09           N  
ATOM    716  CA  LEU A  48      13.855  12.439 -17.616  1.00  1.09           C  
ATOM    717  C   LEU A  48      13.330  13.211 -18.816  1.00  1.09           C  
ATOM    718  O   LEU A  48      12.323  12.835 -19.418  1.00  1.09           O  
ATOM    719  CB  LEU A  48      13.291  12.979 -16.327  1.00  1.09           C  
ATOM    720  CG  LEU A  48      13.469  12.036 -15.247  1.00  1.09           C  
ATOM    721  CD1 LEU A  48      12.972  12.619 -13.927  1.00  1.09           C  
ATOM    722  CD2 LEU A  48      12.783  10.729 -15.684  1.00  1.09           C  
ATOM    723  H   LEU A  48      15.798  12.797 -16.741  1.00  1.09           H  
ATOM    724  HA  LEU A  48      13.504  11.418 -17.699  1.00  1.09           H  
ATOM    725 1HB  LEU A  48      13.837  13.871 -16.064  1.00  1.09           H  
ATOM    726 2HB  LEU A  48      12.239  13.209 -16.444  1.00  1.09           H  
ATOM    727  HG  LEU A  48      14.521  11.857 -15.119  1.00  1.09           H  
ATOM    728 1HD1 LEU A  48      13.140  11.901 -13.128  1.00  1.09           H  
ATOM    729 2HD1 LEU A  48      13.528  13.531 -13.712  1.00  1.09           H  
ATOM    730 3HD1 LEU A  48      11.930  12.847 -13.977  1.00  1.09           H  
ATOM    731 1HD2 LEU A  48      12.903   9.971 -14.941  1.00  1.09           H  
ATOM    732 2HD2 LEU A  48      11.751  10.897 -15.847  1.00  1.09           H  
ATOM    733 3HD2 LEU A  48      13.230  10.382 -16.612  1.00  1.09           H  
ATOM    734  N   LYS A  49      14.066  14.228 -19.245  1.00  1.11           N  
ATOM    735  CA  LYS A  49      13.676  14.993 -20.423  1.00  1.11           C  
ATOM    736  C   LYS A  49      13.614  14.106 -21.680  1.00  1.11           C  
ATOM    737  O   LYS A  49      12.898  14.419 -22.635  1.00  1.11           O  
ATOM    738  CB  LYS A  49      14.639  16.154 -20.659  1.00  1.11           C  
ATOM    739  CG  LYS A  49      14.544  17.307 -19.654  1.00  1.11           C  
ATOM    740  CD  LYS A  49      15.607  18.374 -19.949  1.00  1.11           C  
ATOM    741  CE  LYS A  49      15.562  19.525 -18.958  1.00  1.11           C  
ATOM    742  NZ  LYS A  49      16.661  20.510 -19.208  1.00  1.11           N  
ATOM    743  H   LYS A  49      14.884  14.510 -18.704  1.00  1.11           H  
ATOM    744  HA  LYS A  49      12.687  15.405 -20.243  1.00  1.11           H  
ATOM    745 1HB  LYS A  49      15.662  15.779 -20.624  1.00  1.11           H  
ATOM    746 2HB  LYS A  49      14.473  16.561 -21.654  1.00  1.11           H  
ATOM    747 1HG  LYS A  49      13.552  17.762 -19.715  1.00  1.11           H  
ATOM    748 2HG  LYS A  49      14.685  16.935 -18.656  1.00  1.11           H  
ATOM    749 1HD  LYS A  49      16.598  17.922 -19.905  1.00  1.11           H  
ATOM    750 2HD  LYS A  49      15.456  18.766 -20.953  1.00  1.11           H  
ATOM    751 1HE  LYS A  49      14.602  20.029 -19.044  1.00  1.11           H  
ATOM    752 2HE  LYS A  49      15.672  19.135 -17.945  1.00  1.11           H  
ATOM    753 1HZ  LYS A  49      16.610  21.257 -18.537  1.00  1.11           H  
ATOM    754 2HZ  LYS A  49      17.569  20.021 -19.097  1.00  1.11           H  
ATOM    755 3HZ  LYS A  49      16.590  20.885 -20.138  1.00  1.11           H  
ATOM    756  N   LYS A  50      14.332  12.972 -21.682  1.00  1.17           N  
ATOM    757  CA  LYS A  50      14.370  12.052 -22.817  1.00  1.17           C  
ATOM    758  C   LYS A  50      13.015  11.405 -23.063  1.00  1.17           C  
ATOM    759  O   LYS A  50      12.761  10.853 -24.136  1.00  1.17           O  
ATOM    760  CB  LYS A  50      15.389  10.927 -22.599  1.00  1.17           C  
ATOM    761  CG  LYS A  50      16.847  11.360 -22.576  1.00  1.17           C  
ATOM    762  CD  LYS A  50      17.763  10.160 -22.357  1.00  1.17           C  
ATOM    763  CE  LYS A  50      19.230  10.566 -22.318  1.00  1.17           C  
ATOM    764  NZ  LYS A  50      20.125   9.383 -22.150  1.00  1.17           N  
ATOM    765  H   LYS A  50      14.867  12.708 -20.855  1.00  1.17           H  
ATOM    766  HA  LYS A  50      14.646  12.615 -23.707  1.00  1.17           H  
ATOM    767 1HB  LYS A  50      15.167  10.410 -21.675  1.00  1.17           H  
ATOM    768 2HB  LYS A  50      15.281  10.194 -23.396  1.00  1.17           H  
ATOM    769 1HG  LYS A  50      17.105  11.845 -23.516  1.00  1.17           H  
ATOM    770 2HG  LYS A  50      16.993  12.076 -21.762  1.00  1.17           H  
ATOM    771 1HD  LYS A  50      17.500   9.691 -21.403  1.00  1.17           H  
ATOM    772 2HD  LYS A  50      17.613   9.435 -23.154  1.00  1.17           H  
ATOM    773 1HE  LYS A  50      19.488  11.080 -23.242  1.00  1.17           H  
ATOM    774 2HE  LYS A  50      19.385  11.248 -21.478  1.00  1.17           H  
ATOM    775 1HZ  LYS A  50      21.088   9.688 -22.122  1.00  1.17           H  
ATOM    776 2HZ  LYS A  50      19.900   8.901 -21.289  1.00  1.17           H  
ATOM    777 3HZ  LYS A  50      19.996   8.751 -22.929  1.00  1.17           H  
ATOM    778  N   TYR A  51      12.130  11.460 -22.068  1.00  1.27           N  
ATOM    779  CA  TYR A  51      10.833  10.835 -22.196  1.00  1.27           C  
ATOM    780  C   TYR A  51       9.753  11.860 -22.558  1.00  1.27           C  
ATOM    781  O   TYR A  51       8.580  11.505 -22.699  1.00  1.27           O  
ATOM    782  CB  TYR A  51      10.539  10.104 -20.888  1.00  1.27           C  
ATOM    783  CG  TYR A  51      11.603   9.064 -20.651  1.00  1.27           C  
ATOM    784  CD1 TYR A  51      12.660   9.411 -19.862  1.00  1.27           C  
ATOM    785  CD2 TYR A  51      11.543   7.797 -21.218  1.00  1.27           C  
ATOM    786  CE1 TYR A  51      13.677   8.541 -19.620  1.00  1.27           C  
ATOM    787  CE2 TYR A  51      12.576   6.894 -20.977  1.00  1.27           C  
ATOM    788  CZ  TYR A  51      13.649   7.277 -20.179  1.00  1.27           C  
ATOM    789  OH  TYR A  51      14.707   6.427 -19.921  1.00  1.27           O  
ATOM    790  H   TYR A  51      12.356  11.942 -21.197  1.00  1.27           H  
ATOM    791  HA  TYR A  51      10.875  10.102 -23.000  1.00  1.27           H  
ATOM    792 1HB  TYR A  51      10.537  10.809 -20.052  1.00  1.27           H  
ATOM    793 2HB  TYR A  51       9.565   9.613 -20.933  1.00  1.27           H  
ATOM    794  HD1 TYR A  51      12.689  10.395 -19.441  1.00  1.27           H  
ATOM    795  HD2 TYR A  51      10.700   7.514 -21.849  1.00  1.27           H  
ATOM    796  HE1 TYR A  51      14.516   8.853 -18.996  1.00  1.27           H  
ATOM    797  HE2 TYR A  51      12.545   5.898 -21.417  1.00  1.27           H  
ATOM    798  HH  TYR A  51      15.333   6.883 -19.342  1.00  1.27           H  
ATOM    799  N   CYS A  52      10.130  13.131 -22.806  1.00  1.41           N  
ATOM    800  CA  CYS A  52       9.122  14.150 -23.169  1.00  1.41           C  
ATOM    801  C   CYS A  52       8.830  14.063 -24.668  1.00  1.41           C  
ATOM    802  O   CYS A  52       9.156  14.973 -25.441  1.00  1.41           O  
ATOM    803  CB  CYS A  52       9.620  15.571 -22.863  1.00  1.41           C  
ATOM    804  SG  CYS A  52       9.971  15.946 -21.109  1.00  1.41           S  
ATOM    805  H   CYS A  52      11.109  13.415 -22.727  1.00  1.41           H  
ATOM    806  HA  CYS A  52       8.203  13.962 -22.619  1.00  1.41           H  
ATOM    807 1HB  CYS A  52      10.537  15.749 -23.427  1.00  1.41           H  
ATOM    808 2HB  CYS A  52       8.880  16.288 -23.213  1.00  1.41           H  
ATOM    809  N   ARG A  53       8.266  12.933 -25.066  1.00  1.58           N  
ATOM    810  CA  ARG A  53       8.046  12.584 -26.459  1.00  1.58           C  
ATOM    811  C   ARG A  53       6.626  12.078 -26.719  1.00  1.58           C  
ATOM    812  O   ARG A  53       6.425  10.922 -27.115  1.00  1.58           O  
ATOM    813  OXT ARG A  53       5.693  12.877 -26.673  1.00  1.58           O  
ATOM    814  CB  ARG A  53       9.069  11.534 -26.860  1.00  1.58           C  
ATOM    815  CG  ARG A  53      10.522  11.985 -26.811  1.00  1.58           C  
ATOM    816  CD  ARG A  53      11.451  10.882 -27.155  1.00  1.58           C  
ATOM    817  NE  ARG A  53      12.822  11.252 -26.882  1.00  1.58           N  
ATOM    818  CZ  ARG A  53      13.665  11.830 -27.757  1.00  1.58           C  
ATOM    819  NH1 ARG A  53      13.273  12.082 -28.989  1.00  1.58           N  
ATOM    820  NH2 ARG A  53      14.889  12.144 -27.376  1.00  1.58           N  
ATOM    821  H   ARG A  53       8.030  12.273 -24.330  1.00  1.58           H  
ATOM    822  HA  ARG A  53       8.210  13.473 -27.064  1.00  1.58           H  
ATOM    823 1HB  ARG A  53       9.004  10.711 -26.162  1.00  1.58           H  
ATOM    824 2HB  ARG A  53       8.856  11.152 -27.857  1.00  1.58           H  
ATOM    825 1HG  ARG A  53      10.677  12.807 -27.507  1.00  1.58           H  
ATOM    826 2HG  ARG A  53      10.778  12.309 -25.801  1.00  1.58           H  
ATOM    827 1HD  ARG A  53      11.209  10.003 -26.551  1.00  1.58           H  
ATOM    828 2HD  ARG A  53      11.363  10.638 -28.211  1.00  1.58           H  
ATOM    829  HE  ARG A  53      13.147  11.081 -25.919  1.00  1.58           H  
ATOM    830 1HH1 ARG A  53      12.337  11.840 -29.278  1.00  1.58           H  
ATOM    831 2HH1 ARG A  53      13.908  12.516 -29.644  1.00  1.58           H  
ATOM    832 1HH2 ARG A  53      15.187  11.950 -26.429  1.00  1.58           H  
ATOM    833 2HH2 ARG A  53      15.524  12.579 -28.028  1.00  1.58           H  
TER     834
ENDMDL

