REMARK ID 643498 MODEL 1 line_15_sample186
PFRMAT TS
TARGET line_15_sample186
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.471   0.279   0.647  1.00  3.62           N  
ATOM      2  CA  ASP A   1       0.705   0.531  -0.175  1.00  3.62           C  
ATOM      3  C   ASP A   1       1.027   2.013  -0.226  1.00  3.62           C  
ATOM      4  O   ASP A   1       0.156   2.858  -0.009  1.00  3.62           O  
ATOM      5  CB  ASP A   1       0.497   0.008  -1.599  1.00  3.62           C  
ATOM      6  CG  ASP A   1       0.439  -1.524  -1.690  1.00  3.62           C  
ATOM      7  OD1 ASP A   1       0.957  -2.181  -0.816  1.00  3.62           O  
ATOM      8  OD2 ASP A   1      -0.123  -2.016  -2.640  1.00  3.62           O  
ATOM      9 1H   ASP A   1      -0.369  -0.607   1.122  1.00  3.62           H  
ATOM     10 2H   ASP A   1      -0.564   1.019   1.328  1.00  3.62           H  
ATOM     11 3H   ASP A   1      -1.293   0.255   0.061  1.00  3.62           H  
ATOM     12  HA  ASP A   1       1.556   0.013   0.268  1.00  3.62           H  
ATOM     13 1HB  ASP A   1      -0.431   0.414  -1.999  1.00  3.62           H  
ATOM     14 2HB  ASP A   1       1.308   0.369  -2.237  1.00  3.62           H  
ATOM     15  N   LEU A   2       2.284   2.324  -0.507  1.00  3.35           N  
ATOM     16  CA  LEU A   2       2.726   3.707  -0.612  1.00  3.35           C  
ATOM     17  C   LEU A   2       2.952   4.114  -2.057  1.00  3.35           C  
ATOM     18  O   LEU A   2       3.295   3.289  -2.901  1.00  3.35           O  
ATOM     19  CB  LEU A   2       4.023   3.930   0.175  1.00  3.35           C  
ATOM     20  CG  LEU A   2       3.964   3.618   1.670  1.00  3.35           C  
ATOM     21  CD1 LEU A   2       5.343   3.837   2.281  1.00  3.35           C  
ATOM     22  CD2 LEU A   2       2.923   4.511   2.323  1.00  3.35           C  
ATOM     23  H   LEU A   2       2.959   1.588  -0.669  1.00  3.35           H  
ATOM     24  HA  LEU A   2       1.954   4.353  -0.196  1.00  3.35           H  
ATOM     25 1HB  LEU A   2       4.806   3.313  -0.266  1.00  3.35           H  
ATOM     26 2HB  LEU A   2       4.316   4.977   0.064  1.00  3.35           H  
ATOM     27  HG  LEU A   2       3.691   2.575   1.821  1.00  3.35           H  
ATOM     28 1HD1 LEU A   2       5.312   3.616   3.350  1.00  3.35           H  
ATOM     29 2HD1 LEU A   2       6.066   3.184   1.796  1.00  3.35           H  
ATOM     30 3HD1 LEU A   2       5.636   4.866   2.137  1.00  3.35           H  
ATOM     31 1HD2 LEU A   2       2.876   4.295   3.391  1.00  3.35           H  
ATOM     32 2HD2 LEU A   2       3.196   5.553   2.175  1.00  3.35           H  
ATOM     33 3HD2 LEU A   2       1.946   4.325   1.870  1.00  3.35           H  
ATOM     34  N   LYS A   3       2.781   5.398  -2.325  1.00  3.11           N  
ATOM     35  CA  LYS A   3       3.084   5.965  -3.630  1.00  3.11           C  
ATOM     36  C   LYS A   3       4.153   7.022  -3.447  1.00  3.11           C  
ATOM     37  O   LYS A   3       4.265   7.614  -2.372  1.00  3.11           O  
ATOM     38  CB  LYS A   3       1.838   6.576  -4.268  1.00  3.11           C  
ATOM     39  CG  LYS A   3       0.738   5.566  -4.597  1.00  3.11           C  
ATOM     40  CD  LYS A   3      -0.448   6.239  -5.282  1.00  3.11           C  
ATOM     41  CE  LYS A   3      -1.553   5.238  -5.602  1.00  3.11           C  
ATOM     42  NZ  LYS A   3      -2.714   5.890  -6.269  1.00  3.11           N  
ATOM     43  H   LYS A   3       2.459   6.010  -1.591  1.00  3.11           H  
ATOM     44  HA  LYS A   3       3.482   5.188  -4.284  1.00  3.11           H  
ATOM     45 1HB  LYS A   3       1.418   7.326  -3.598  1.00  3.11           H  
ATOM     46 2HB  LYS A   3       2.119   7.088  -5.191  1.00  3.11           H  
ATOM     47 1HG  LYS A   3       1.143   4.793  -5.252  1.00  3.11           H  
ATOM     48 2HG  LYS A   3       0.394   5.092  -3.678  1.00  3.11           H  
ATOM     49 1HD  LYS A   3      -0.851   7.015  -4.630  1.00  3.11           H  
ATOM     50 2HD  LYS A   3      -0.116   6.706  -6.209  1.00  3.11           H  
ATOM     51 1HE  LYS A   3      -1.157   4.465  -6.258  1.00  3.11           H  
ATOM     52 2HE  LYS A   3      -1.893   4.775  -4.675  1.00  3.11           H  
ATOM     53 1HZ  LYS A   3      -3.424   5.198  -6.464  1.00  3.11           H  
ATOM     54 2HZ  LYS A   3      -3.096   6.602  -5.662  1.00  3.11           H  
ATOM     55 3HZ  LYS A   3      -2.411   6.313  -7.134  1.00  3.11           H  
ATOM     56  N   CYS A   4       4.955   7.254  -4.470  1.00  2.91           N  
ATOM     57  CA  CYS A   4       5.956   8.297  -4.363  1.00  2.91           C  
ATOM     58  C   CYS A   4       5.358   9.668  -4.680  1.00  2.91           C  
ATOM     59  O   CYS A   4       4.546   9.780  -5.598  1.00  2.91           O  
ATOM     60  CB  CYS A   4       7.108   8.053  -5.314  1.00  2.91           C  
ATOM     61  SG  CYS A   4       8.056   6.555  -4.988  1.00  2.91           S  
ATOM     62  H   CYS A   4       4.861   6.732  -5.331  1.00  2.91           H  
ATOM     63  HA  CYS A   4       6.341   8.282  -3.351  1.00  2.91           H  
ATOM     64 1HB  CYS A   4       6.735   7.996  -6.339  1.00  2.91           H  
ATOM     65 2HB  CYS A   4       7.781   8.900  -5.258  1.00  2.91           H  
ATOM     66  N   PRO A   5       5.727  10.724  -3.945  1.00  2.77           N  
ATOM     67  CA  PRO A   5       5.365  12.110  -4.173  1.00  2.77           C  
ATOM     68  C   PRO A   5       6.310  12.843  -5.124  1.00  2.77           C  
ATOM     69  O   PRO A   5       6.236  14.068  -5.239  1.00  2.77           O  
ATOM     70  CB  PRO A   5       5.455  12.685  -2.771  1.00  2.77           C  
ATOM     71  CG  PRO A   5       6.601  11.960  -2.175  1.00  2.77           C  
ATOM     72  CD  PRO A   5       6.522  10.544  -2.716  1.00  2.77           C  
ATOM     73  HA  PRO A   5       4.328  12.151  -4.546  1.00  2.77           H  
ATOM     74 1HB  PRO A   5       5.617  13.771  -2.815  1.00  2.77           H  
ATOM     75 2HB  PRO A   5       4.516  12.517  -2.227  1.00  2.77           H  
ATOM     76 1HG  PRO A   5       7.523  12.463  -2.482  1.00  2.77           H  
ATOM     77 2HG  PRO A   5       6.550  12.011  -1.074  1.00  2.77           H  
ATOM     78 1HD  PRO A   5       7.539  10.181  -2.936  1.00  2.77           H  
ATOM     79 2HD  PRO A   5       5.986   9.919  -1.979  1.00  2.77           H  
ATOM     80  N   THR A   6       7.240  12.122  -5.755  1.00  2.68           N  
ATOM     81  CA  THR A   6       8.264  12.789  -6.548  1.00  2.68           C  
ATOM     82  C   THR A   6       8.570  12.042  -7.870  1.00  2.68           C  
ATOM     83  O   THR A   6       8.530  10.808  -7.902  1.00  2.68           O  
ATOM     84  CB  THR A   6       9.548  12.887  -5.699  1.00  2.68           C  
ATOM     85  OG1 THR A   6      10.534  13.610  -6.405  1.00  2.68           O  
ATOM     86  CG2 THR A   6      10.072  11.503  -5.410  1.00  2.68           C  
ATOM     87  H   THR A   6       7.251  11.120  -5.668  1.00  2.68           H  
ATOM     88  HA  THR A   6       7.908  13.789  -6.740  1.00  2.68           H  
ATOM     89  HB  THR A   6       9.329  13.398  -4.758  1.00  2.68           H  
ATOM     90  HG1 THR A   6      10.713  13.150  -7.245  1.00  2.68           H  
ATOM     91 1HG2 THR A   6      10.984  11.565  -4.817  1.00  2.68           H  
ATOM     92 2HG2 THR A   6       9.324  10.927  -4.866  1.00  2.68           H  
ATOM     93 3HG2 THR A   6      10.288  11.026  -6.358  1.00  2.68           H  
ATOM     94  N   PRO A   7       8.907  12.756  -8.967  1.00  2.63           N  
ATOM     95  CA  PRO A   7       9.248  12.191 -10.258  1.00  2.63           C  
ATOM     96  C   PRO A   7      10.397  11.215 -10.203  1.00  2.63           C  
ATOM     97  O   PRO A   7      11.350  11.393  -9.452  1.00  2.63           O  
ATOM     98  CB  PRO A   7       9.649  13.429 -11.070  1.00  2.63           C  
ATOM     99  CG  PRO A   7       8.891  14.563 -10.442  1.00  2.63           C  
ATOM    100  CD  PRO A   7       8.860  14.253  -8.973  1.00  2.63           C  
ATOM    101  HA  PRO A   7       8.358  11.714 -10.690  1.00  2.63           H  
ATOM    102 1HB  PRO A   7      10.738  13.565 -11.039  1.00  2.63           H  
ATOM    103 2HB  PRO A   7       9.385  13.282 -12.127  1.00  2.63           H  
ATOM    104 1HG  PRO A   7       9.395  15.518 -10.662  1.00  2.63           H  
ATOM    105 2HG  PRO A   7       7.884  14.631 -10.881  1.00  2.63           H  
ATOM    106 1HD  PRO A   7       9.722  14.698  -8.463  1.00  2.63           H  
ATOM    107 2HD  PRO A   7       7.903  14.647  -8.617  1.00  2.63           H  
ATOM    108  N   GLY A   8      10.282  10.157 -10.989  1.00  2.61           N  
ATOM    109  CA  GLY A   8      11.328   9.155 -11.130  1.00  2.61           C  
ATOM    110  C   GLY A   8      11.349   8.110 -10.023  1.00  2.61           C  
ATOM    111  O   GLY A   8      12.099   7.136 -10.116  1.00  2.61           O  
ATOM    112  H   GLY A   8       9.446  10.056 -11.547  1.00  2.61           H  
ATOM    113 1HA  GLY A   8      11.207   8.655 -12.091  1.00  2.61           H  
ATOM    114 2HA  GLY A   8      12.295   9.656 -11.164  1.00  2.61           H  
ATOM    115  N   CYS A   9      10.511   8.273  -9.003  1.00  2.58           N  
ATOM    116  CA  CYS A   9      10.492   7.352  -7.876  1.00  2.58           C  
ATOM    117  C   CYS A   9       9.526   6.190  -8.052  1.00  2.58           C  
ATOM    118  O   CYS A   9       8.337   6.366  -8.319  1.00  2.58           O  
ATOM    119  CB  CYS A   9      10.187   8.133  -6.622  1.00  2.58           C  
ATOM    120  SG  CYS A   9      10.018   7.196  -5.044  1.00  2.58           S  
ATOM    121  H   CYS A   9       9.895   9.090  -8.959  1.00  2.58           H  
ATOM    122  HA  CYS A   9      11.494   6.945  -7.763  1.00  2.58           H  
ATOM    123 1HB  CYS A   9      10.988   8.846  -6.487  1.00  2.58           H  
ATOM    124 2HB  CYS A   9       9.308   8.708  -6.798  1.00  2.58           H  
ATOM    125  N   ASP A  10      10.067   4.985  -7.954  1.00  2.53           N  
ATOM    126  CA  ASP A  10       9.290   3.768  -8.087  1.00  2.53           C  
ATOM    127  C   ASP A  10       8.522   3.466  -6.800  1.00  2.53           C  
ATOM    128  O   ASP A  10       9.103   3.424  -5.709  1.00  2.53           O  
ATOM    129  CB  ASP A  10      10.172   2.578  -8.448  1.00  2.53           C  
ATOM    130  CG  ASP A  10       9.345   1.351  -8.856  1.00  2.53           C  
ATOM    131  OD1 ASP A  10       8.835   0.653  -7.991  1.00  2.53           O  
ATOM    132  OD2 ASP A  10       9.230   1.119 -10.036  1.00  2.53           O  
ATOM    133  H   ASP A  10      11.050   4.918  -7.759  1.00  2.53           H  
ATOM    134  HA  ASP A  10       8.565   3.912  -8.889  1.00  2.53           H  
ATOM    135 1HB  ASP A  10      10.832   2.851  -9.276  1.00  2.53           H  
ATOM    136 2HB  ASP A  10      10.803   2.316  -7.597  1.00  2.53           H  
ATOM    137  N   GLY A  11       7.233   3.172  -6.950  1.00  2.47           N  
ATOM    138  CA  GLY A  11       6.329   2.865  -5.839  1.00  2.47           C  
ATOM    139  C   GLY A  11       6.746   1.664  -4.968  1.00  2.47           C  
ATOM    140  O   GLY A  11       6.196   1.477  -3.883  1.00  2.47           O  
ATOM    141  H   GLY A  11       6.853   3.195  -7.887  1.00  2.47           H  
ATOM    142 1HA  GLY A  11       6.248   3.748  -5.205  1.00  2.47           H  
ATOM    143 2HA  GLY A  11       5.332   2.685  -6.237  1.00  2.47           H  
ATOM    144  N   SER A  12       7.725   0.861  -5.409  1.00  2.41           N  
ATOM    145  CA  SER A  12       8.189  -0.269  -4.616  1.00  2.41           C  
ATOM    146  C   SER A  12       8.678   0.127  -3.221  1.00  2.41           C  
ATOM    147  O   SER A  12       8.665  -0.709  -2.314  1.00  2.41           O  
ATOM    148  CB  SER A  12       9.324  -0.984  -5.321  1.00  2.41           C  
ATOM    149  OG  SER A  12       8.888  -1.601  -6.498  1.00  2.41           O  
ATOM    150  H   SER A  12       8.161   1.016  -6.325  1.00  2.41           H  
ATOM    151  HA  SER A  12       7.358  -0.963  -4.498  1.00  2.41           H  
ATOM    152 1HB  SER A  12      10.108  -0.263  -5.561  1.00  2.41           H  
ATOM    153 2HB  SER A  12       9.753  -1.727  -4.654  1.00  2.41           H  
ATOM    154  HG  SER A  12       8.767  -0.865  -7.144  1.00  2.41           H  
ATOM    155  N   GLY A  13       9.132   1.372  -3.023  1.00  2.38           N  
ATOM    156  CA  GLY A  13       9.570   1.705  -1.671  1.00  2.38           C  
ATOM    157  C   GLY A  13      10.430   2.947  -1.497  1.00  2.38           C  
ATOM    158  O   GLY A  13      10.872   3.585  -2.452  1.00  2.38           O  
ATOM    159  H   GLY A  13       9.134   2.054  -3.789  1.00  2.38           H  
ATOM    160 1HA  GLY A  13       8.682   1.815  -1.048  1.00  2.38           H  
ATOM    161 2HA  GLY A  13      10.113   0.854  -1.265  1.00  2.38           H  
ATOM    162  N   HIS A  14      10.685   3.241  -0.223  1.00  2.41           N  
ATOM    163  CA  HIS A  14      11.479   4.375   0.235  1.00  2.41           C  
ATOM    164  C   HIS A  14      12.479   3.884   1.278  1.00  2.41           C  
ATOM    165  O   HIS A  14      12.331   2.785   1.818  1.00  2.41           O  
ATOM    166  CB  HIS A  14      10.604   5.455   0.891  1.00  2.41           C  
ATOM    167  CG  HIS A  14       9.518   6.033   0.024  1.00  2.41           C  
ATOM    168  ND1 HIS A  14       9.772   6.877  -1.026  1.00  2.41           N  
ATOM    169  CD2 HIS A  14       8.171   5.907   0.086  1.00  2.41           C  
ATOM    170  CE1 HIS A  14       8.634   7.247  -1.575  1.00  2.41           C  
ATOM    171  NE2 HIS A  14       7.644   6.671  -0.919  1.00  2.41           N  
ATOM    172  H   HIS A  14      10.284   2.637   0.481  1.00  2.41           H  
ATOM    173  HA  HIS A  14      12.032   4.818  -0.591  1.00  2.41           H  
ATOM    174 1HB  HIS A  14      10.138   5.050   1.790  1.00  2.41           H  
ATOM    175 2HB  HIS A  14      11.243   6.282   1.216  1.00  2.41           H  
ATOM    176  HD2 HIS A  14       7.614   5.317   0.809  1.00  2.41           H  
ATOM    177  HE1 HIS A  14       8.540   7.921  -2.412  1.00  2.41           H  
ATOM    178  HE2 HIS A  14       6.655   6.776  -1.111  1.00  2.41           H  
ATOM    179  N   ILE A  15      13.486   4.692   1.562  1.00  2.51           N  
ATOM    180  CA  ILE A  15      14.444   4.411   2.613  1.00  2.51           C  
ATOM    181  C   ILE A  15      13.754   4.787   3.903  1.00  2.51           C  
ATOM    182  O   ILE A  15      13.226   5.893   3.999  1.00  2.51           O  
ATOM    183  CB  ILE A  15      15.711   5.258   2.430  1.00  2.51           C  
ATOM    184  CG1 ILE A  15      16.399   4.899   1.123  1.00  2.51           C  
ATOM    185  CG2 ILE A  15      16.646   5.071   3.597  1.00  2.51           C  
ATOM    186  CD1 ILE A  15      17.476   5.884   0.739  1.00  2.51           C  
ATOM    187  H   ILE A  15      13.568   5.577   1.073  1.00  2.51           H  
ATOM    188  HA  ILE A  15      14.691   3.350   2.623  1.00  2.51           H  
ATOM    189  HB  ILE A  15      15.430   6.298   2.368  1.00  2.51           H  
ATOM    190 1HG1 ILE A  15      16.847   3.914   1.221  1.00  2.51           H  
ATOM    191 2HG1 ILE A  15      15.665   4.865   0.335  1.00  2.51           H  
ATOM    192 1HG2 ILE A  15      17.527   5.694   3.455  1.00  2.51           H  
ATOM    193 2HG2 ILE A  15      16.145   5.363   4.504  1.00  2.51           H  
ATOM    194 3HG2 ILE A  15      16.944   4.026   3.662  1.00  2.51           H  
ATOM    195 1HD1 ILE A  15      17.934   5.577  -0.185  1.00  2.51           H  
ATOM    196 2HD1 ILE A  15      17.033   6.878   0.616  1.00  2.51           H  
ATOM    197 3HD1 ILE A  15      18.232   5.919   1.519  1.00  2.51           H  
ATOM    198  N   THR A  16      13.739   3.898   4.893  1.00  2.68           N  
ATOM    199  CA  THR A  16      13.015   4.219   6.116  1.00  2.68           C  
ATOM    200  C   THR A  16      13.435   5.569   6.677  1.00  2.68           C  
ATOM    201  O   THR A  16      12.583   6.422   6.940  1.00  2.68           O  
ATOM    202  CB  THR A  16      13.235   3.141   7.192  1.00  2.68           C  
ATOM    203  OG1 THR A  16      12.757   1.879   6.710  1.00  2.68           O  
ATOM    204  CG2 THR A  16      12.495   3.517   8.465  1.00  2.68           C  
ATOM    205  H   THR A  16      14.192   3.004   4.779  1.00  2.68           H  
ATOM    206  HA  THR A  16      11.950   4.268   5.885  1.00  2.68           H  
ATOM    207  HB  THR A  16      14.299   3.056   7.412  1.00  2.68           H  
ATOM    208  HG1 THR A  16      11.844   1.973   6.424  1.00  2.68           H  
ATOM    209 1HG2 THR A  16      12.656   2.753   9.224  1.00  2.68           H  
ATOM    210 2HG2 THR A  16      12.867   4.476   8.833  1.00  2.68           H  
ATOM    211 3HG2 THR A  16      11.430   3.602   8.254  1.00  2.68           H  
ATOM    212  N   GLY A  17      14.740   5.771   6.859  1.00  2.90           N  
ATOM    213  CA  GLY A  17      15.193   7.064   7.325  1.00  2.90           C  
ATOM    214  C   GLY A  17      14.439   7.420   8.584  1.00  2.90           C  
ATOM    215  O   GLY A  17      14.407   6.655   9.548  1.00  2.90           O  
ATOM    216  H   GLY A  17      15.400   5.038   6.651  1.00  2.90           H  
ATOM    217 1HA  GLY A  17      16.264   7.035   7.523  1.00  2.90           H  
ATOM    218 2HA  GLY A  17      15.016   7.815   6.555  1.00  2.90           H  
ATOM    219  N   ASN A  18      13.833   8.596   8.549  1.00  3.12           N  
ATOM    220  CA  ASN A  18      13.035   9.132   9.630  1.00  3.12           C  
ATOM    221  C   ASN A  18      11.665   9.516   9.081  1.00  3.12           C  
ATOM    222  O   ASN A  18      11.078  10.512   9.509  1.00  3.12           O  
ATOM    223  CB  ASN A  18      13.715  10.339  10.250  1.00  3.12           C  
ATOM    224  CG  ASN A  18      15.001   9.991  10.957  1.00  3.12           C  
ATOM    225  OD1 ASN A  18      14.990   9.471  12.078  1.00  3.12           O  
ATOM    226  ND2 ASN A  18      16.113  10.274  10.321  1.00  3.12           N  
ATOM    227  H   ASN A  18      13.914   9.144   7.706  1.00  3.12           H  
ATOM    228  HA  ASN A  18      12.887   8.360  10.387  1.00  3.12           H  
ATOM    229 1HB  ASN A  18      13.925  11.074   9.470  1.00  3.12           H  
ATOM    230 2HB  ASN A  18      13.037  10.806  10.963  1.00  3.12           H  
ATOM    231 1HD2 ASN A  18      16.997  10.067  10.743  1.00  3.12           H  
ATOM    232 2HD2 ASN A  18      16.079  10.700   9.418  1.00  3.12           H  
ATOM    233  N   TYR A  19      11.158   8.735   8.118  1.00  3.30           N  
ATOM    234  CA  TYR A  19       9.881   9.089   7.504  1.00  3.30           C  
ATOM    235  C   TYR A  19       8.863   7.956   7.574  1.00  3.30           C  
ATOM    236  O   TYR A  19       9.198   6.790   7.397  1.00  3.30           O  
ATOM    237  CB  TYR A  19      10.111   9.399   6.019  1.00  3.30           C  
ATOM    238  CG  TYR A  19      11.180  10.410   5.792  1.00  3.30           C  
ATOM    239  CD1 TYR A  19      12.488   9.961   5.619  1.00  3.30           C  
ATOM    240  CD2 TYR A  19      10.901  11.748   5.799  1.00  3.30           C  
ATOM    241  CE1 TYR A  19      13.512  10.863   5.442  1.00  3.30           C  
ATOM    242  CE2 TYR A  19      11.925  12.660   5.626  1.00  3.30           C  
ATOM    243  CZ  TYR A  19      13.228  12.218   5.450  1.00  3.30           C  
ATOM    244  OH  TYR A  19      14.244  13.133   5.291  1.00  3.30           O  
ATOM    245  H   TYR A  19      11.674   7.913   7.793  1.00  3.30           H  
ATOM    246  HA  TYR A  19       9.465   9.955   8.016  1.00  3.30           H  
ATOM    247 1HB  TYR A  19      10.388   8.480   5.492  1.00  3.30           H  
ATOM    248 2HB  TYR A  19       9.188   9.769   5.573  1.00  3.30           H  
ATOM    249  HD1 TYR A  19      12.695   8.884   5.624  1.00  3.30           H  
ATOM    250  HD2 TYR A  19       9.879  12.082   5.949  1.00  3.30           H  
ATOM    251  HE1 TYR A  19      14.537  10.513   5.304  1.00  3.30           H  
ATOM    252  HE2 TYR A  19      11.713  13.730   5.636  1.00  3.30           H  
ATOM    253  HH  TYR A  19      15.041  12.690   4.952  1.00  3.30           H  
ATOM    254  N   ALA A  20       7.588   8.307   7.764  1.00  3.39           N  
ATOM    255  CA  ALA A  20       6.507   7.315   7.672  1.00  3.39           C  
ATOM    256  C   ALA A  20       6.442   6.737   6.255  1.00  3.39           C  
ATOM    257  O   ALA A  20       6.092   5.576   6.043  1.00  3.39           O  
ATOM    258  CB  ALA A  20       5.174   7.944   8.034  1.00  3.39           C  
ATOM    259  H   ALA A  20       7.362   9.273   7.954  1.00  3.39           H  
ATOM    260  HA  ALA A  20       6.727   6.503   8.365  1.00  3.39           H  
ATOM    261 1HB  ALA A  20       4.392   7.188   7.972  1.00  3.39           H  
ATOM    262 2HB  ALA A  20       5.218   8.338   9.048  1.00  3.39           H  
ATOM    263 3HB  ALA A  20       4.952   8.752   7.339  1.00  3.39           H  
ATOM    264  N   SER A  21       6.742   7.608   5.298  1.00  3.37           N  
ATOM    265  CA  SER A  21       6.735   7.336   3.874  1.00  3.37           C  
ATOM    266  C   SER A  21       7.842   8.188   3.235  1.00  3.37           C  
ATOM    267  O   SER A  21       8.988   7.757   3.140  1.00  3.37           O  
ATOM    268  CB  SER A  21       5.356   7.605   3.276  1.00  3.37           C  
ATOM    269  OG  SER A  21       4.963   8.934   3.451  1.00  3.37           O  
ATOM    270  H   SER A  21       7.018   8.530   5.592  1.00  3.37           H  
ATOM    271  HA  SER A  21       6.979   6.285   3.713  1.00  3.37           H  
ATOM    272 1HB  SER A  21       5.370   7.367   2.212  1.00  3.37           H  
ATOM    273 2HB  SER A  21       4.630   6.944   3.749  1.00  3.37           H  
ATOM    274  HG  SER A  21       4.046   8.971   3.154  1.00  3.37           H  
ATOM    275  N   HIS A  22       7.486   9.402   2.813  1.00  3.25           N  
ATOM    276  CA  HIS A  22       8.428  10.334   2.198  1.00  3.25           C  
ATOM    277  C   HIS A  22       8.031  11.800   2.374  1.00  3.25           C  
ATOM    278  O   HIS A  22       6.910  12.203   2.047  1.00  3.25           O  
ATOM    279  CB  HIS A  22       8.513   9.998   0.706  1.00  3.25           C  
ATOM    280  CG  HIS A  22       9.436  10.818  -0.163  1.00  3.25           C  
ATOM    281  ND1 HIS A  22       9.239  12.164  -0.413  1.00  3.25           N  
ATOM    282  CD2 HIS A  22      10.515  10.465  -0.884  1.00  3.25           C  
ATOM    283  CE1 HIS A  22      10.159  12.591  -1.252  1.00  3.25           C  
ATOM    284  NE2 HIS A  22      10.939  11.584  -1.552  1.00  3.25           N  
ATOM    285  H   HIS A  22       6.523   9.660   2.942  1.00  3.25           H  
ATOM    286  HA  HIS A  22       9.414  10.197   2.644  1.00  3.25           H  
ATOM    287 1HB  HIS A  22       8.848   8.976   0.630  1.00  3.25           H  
ATOM    288 2HB  HIS A  22       7.517  10.035   0.272  1.00  3.25           H  
ATOM    289  HD2 HIS A  22      10.958   9.469  -0.938  1.00  3.25           H  
ATOM    290  HE1 HIS A  22      10.257  13.605  -1.635  1.00  3.25           H  
ATOM    291  HE2 HIS A  22      11.729  11.620  -2.172  1.00  3.25           H  
ATOM    292  N   ARG A  23       8.976  12.598   2.874  1.00  3.06           N  
ATOM    293  CA  ARG A  23       8.813  14.045   3.024  1.00  3.06           C  
ATOM    294  C   ARG A  23      10.060  14.769   2.528  1.00  3.06           C  
ATOM    295  O   ARG A  23      10.248  15.959   2.781  1.00  3.06           O  
ATOM    296  CB  ARG A  23       8.540  14.447   4.468  1.00  3.06           C  
ATOM    297  CG  ARG A  23       7.210  13.977   5.058  1.00  3.06           C  
ATOM    298  CD  ARG A  23       6.069  14.684   4.399  1.00  3.06           C  
ATOM    299  NE  ARG A  23       4.775  14.319   4.956  1.00  3.06           N  
ATOM    300  CZ  ARG A  23       3.986  13.310   4.525  1.00  3.06           C  
ATOM    301  NH1 ARG A  23       4.349  12.538   3.517  1.00  3.06           N  
ATOM    302  NH2 ARG A  23       2.823  13.101   5.122  1.00  3.06           N  
ATOM    303  H   ARG A  23       9.854  12.185   3.154  1.00  3.06           H  
ATOM    304  HA  ARG A  23       7.967  14.364   2.414  1.00  3.06           H  
ATOM    305 1HB  ARG A  23       9.332  14.100   5.103  1.00  3.06           H  
ATOM    306 2HB  ARG A  23       8.544  15.534   4.532  1.00  3.06           H  
ATOM    307 1HG  ARG A  23       7.088  12.907   4.910  1.00  3.06           H  
ATOM    308 2HG  ARG A  23       7.184  14.202   6.124  1.00  3.06           H  
ATOM    309 1HD  ARG A  23       6.198  15.758   4.517  1.00  3.06           H  
ATOM    310 2HD  ARG A  23       6.063  14.437   3.337  1.00  3.06           H  
ATOM    311  HE  ARG A  23       4.435  14.872   5.728  1.00  3.06           H  
ATOM    312 1HH1 ARG A  23       5.253  12.671   3.034  1.00  3.06           H  
ATOM    313 2HH1 ARG A  23       3.736  11.802   3.211  1.00  3.06           H  
ATOM    314 1HH2 ARG A  23       2.536  13.691   5.892  1.00  3.06           H  
ATOM    315 2HH2 ARG A  23       2.222  12.353   4.809  1.00  3.06           H  
ATOM    316  N   SER A  24      10.939  14.020   1.878  1.00  2.85           N  
ATOM    317  CA  SER A  24      12.218  14.534   1.407  1.00  2.85           C  
ATOM    318  C   SER A  24      12.865  13.632   0.385  1.00  2.85           C  
ATOM    319  O   SER A  24      12.842  12.406   0.509  1.00  2.85           O  
ATOM    320  CB  SER A  24      13.185  14.672   2.560  1.00  2.85           C  
ATOM    321  OG  SER A  24      14.467  15.078   2.115  1.00  2.85           O  
ATOM    322  H   SER A  24      10.693  13.062   1.676  1.00  2.85           H  
ATOM    323  HA  SER A  24      12.049  15.509   0.951  1.00  2.85           H  
ATOM    324 1HB  SER A  24      12.804  15.379   3.298  1.00  2.85           H  
ATOM    325 2HB  SER A  24      13.265  13.711   3.039  1.00  2.85           H  
ATOM    326  HG  SER A  24      14.385  16.026   1.928  1.00  2.85           H  
ATOM    327  N   LEU A  25      13.596  14.227  -0.552  1.00  2.63           N  
ATOM    328  CA  LEU A  25      14.367  13.423  -1.490  1.00  2.63           C  
ATOM    329  C   LEU A  25      15.401  12.565  -0.781  1.00  2.63           C  
ATOM    330  O   LEU A  25      15.803  11.539  -1.309  1.00  2.63           O  
ATOM    331  CB  LEU A  25      15.037  14.280  -2.564  1.00  2.63           C  
ATOM    332  CG  LEU A  25      14.094  14.876  -3.589  1.00  2.63           C  
ATOM    333  CD1 LEU A  25      14.870  15.817  -4.519  1.00  2.63           C  
ATOM    334  CD2 LEU A  25      13.449  13.717  -4.372  1.00  2.63           C  
ATOM    335  H   LEU A  25      13.604  15.235  -0.621  1.00  2.63           H  
ATOM    336  HA  LEU A  25      13.678  12.750  -2.000  1.00  2.63           H  
ATOM    337 1HB  LEU A  25      15.567  15.100  -2.079  1.00  2.63           H  
ATOM    338 2HB  LEU A  25      15.764  13.672  -3.092  1.00  2.63           H  
ATOM    339  HG  LEU A  25      13.320  15.455  -3.088  1.00  2.63           H  
ATOM    340 1HD1 LEU A  25      14.195  16.244  -5.247  1.00  2.63           H  
ATOM    341 2HD1 LEU A  25      15.318  16.620  -3.935  1.00  2.63           H  
ATOM    342 3HD1 LEU A  25      15.654  15.262  -5.035  1.00  2.63           H  
ATOM    343 1HD2 LEU A  25      12.761  14.110  -5.106  1.00  2.63           H  
ATOM    344 2HD2 LEU A  25      14.221  13.137  -4.878  1.00  2.63           H  
ATOM    345 3HD2 LEU A  25      12.904  13.071  -3.686  1.00  2.63           H  
ATOM    346  N   SER A  26      15.809  12.950   0.429  1.00  2.43           N  
ATOM    347  CA  SER A  26      16.788  12.171   1.165  1.00  2.43           C  
ATOM    348  C   SER A  26      16.290  10.755   1.512  1.00  2.43           C  
ATOM    349  O   SER A  26      17.098   9.882   1.827  1.00  2.43           O  
ATOM    350  CB  SER A  26      17.200  12.917   2.423  1.00  2.43           C  
ATOM    351  OG  SER A  26      16.126  13.063   3.313  1.00  2.43           O  
ATOM    352  H   SER A  26      15.419  13.783   0.864  1.00  2.43           H  
ATOM    353  HA  SER A  26      17.672  12.064   0.534  1.00  2.43           H  
ATOM    354 1HB  SER A  26      18.004  12.369   2.911  1.00  2.43           H  
ATOM    355 2HB  SER A  26      17.588  13.898   2.156  1.00  2.43           H  
ATOM    356  HG  SER A  26      15.565  13.771   2.927  1.00  2.43           H  
ATOM    357  N   GLY A  27      14.967  10.522   1.479  1.00  2.27           N  
ATOM    358  CA  GLY A  27      14.433   9.192   1.746  1.00  2.27           C  
ATOM    359  C   GLY A  27      14.199   8.417   0.440  1.00  2.27           C  
ATOM    360  O   GLY A  27      13.815   7.245   0.448  1.00  2.27           O  
ATOM    361  H   GLY A  27      14.324  11.268   1.221  1.00  2.27           H  
ATOM    362 1HA  GLY A  27      15.120   8.644   2.388  1.00  2.27           H  
ATOM    363 2HA  GLY A  27      13.492   9.283   2.290  1.00  2.27           H  
ATOM    364  N   CYS A  28      14.386   9.067  -0.704  1.00  2.17           N  
ATOM    365  CA  CYS A  28      14.159   8.397  -1.974  1.00  2.17           C  
ATOM    366  C   CYS A  28      15.471   7.808  -2.485  1.00  2.17           C  
ATOM    367  O   CYS A  28      16.357   8.565  -2.864  1.00  2.17           O  
ATOM    368  CB  CYS A  28      13.597   9.364  -3.005  1.00  2.17           C  
ATOM    369  SG  CYS A  28      13.330   8.641  -4.616  1.00  2.17           S  
ATOM    370  H   CYS A  28      14.740  10.021  -0.709  1.00  2.17           H  
ATOM    371  HA  CYS A  28      13.411   7.630  -1.812  1.00  2.17           H  
ATOM    372 1HB  CYS A  28      12.655   9.738  -2.663  1.00  2.17           H  
ATOM    373 2HB  CYS A  28      14.262  10.213  -3.107  1.00  2.17           H  
ATOM    374  HG  CYS A  28      12.259   7.909  -4.266  1.00  2.17           H  
ATOM    375  N   PRO A  29      15.633   6.485  -2.604  1.00  2.16           N  
ATOM    376  CA  PRO A  29      16.887   5.882  -3.019  1.00  2.16           C  
ATOM    377  C   PRO A  29      17.217   6.252  -4.462  1.00  2.16           C  
ATOM    378  O   PRO A  29      18.377   6.308  -4.871  1.00  2.16           O  
ATOM    379  CB  PRO A  29      16.591   4.382  -2.860  1.00  2.16           C  
ATOM    380  CG  PRO A  29      15.073   4.261  -2.977  1.00  2.16           C  
ATOM    381  CD  PRO A  29      14.516   5.547  -2.403  1.00  2.16           C  
ATOM    382  HA  PRO A  29      17.689   6.213  -2.351  1.00  2.16           H  
ATOM    383 1HB  PRO A  29      17.119   3.816  -3.640  1.00  2.16           H  
ATOM    384 2HB  PRO A  29      16.972   4.023  -1.893  1.00  2.16           H  
ATOM    385 1HG  PRO A  29      14.781   4.101  -4.023  1.00  2.16           H  
ATOM    386 2HG  PRO A  29      14.723   3.379  -2.418  1.00  2.16           H  
ATOM    387 1HD  PRO A  29      13.636   5.828  -3.004  1.00  2.16           H  
ATOM    388 2HD  PRO A  29      14.275   5.439  -1.347  1.00  2.16           H  
ATOM    389  N   ARG A  30      16.200   6.626  -5.217  1.00  2.24           N  
ATOM    390  CA  ARG A  30      16.374   6.974  -6.607  1.00  2.24           C  
ATOM    391  C   ARG A  30      16.737   8.441  -6.785  1.00  2.24           C  
ATOM    392  O   ARG A  30      17.047   8.886  -7.889  1.00  2.24           O  
ATOM    393  CB  ARG A  30      15.136   6.559  -7.366  1.00  2.24           C  
ATOM    394  CG  ARG A  30      14.999   5.031  -7.406  1.00  2.24           C  
ATOM    395  CD  ARG A  30      13.711   4.578  -7.930  1.00  2.24           C  
ATOM    396  NE  ARG A  30      13.481   5.030  -9.268  1.00  2.24           N  
ATOM    397  CZ  ARG A  30      13.894   4.437 -10.397  1.00  2.24           C  
ATOM    398  NH1 ARG A  30      14.585   3.315 -10.374  1.00  2.24           N  
ATOM    399  NH2 ARG A  30      13.584   5.025 -11.533  1.00  2.24           N  
ATOM    400  H   ARG A  30      15.265   6.619  -4.839  1.00  2.24           H  
ATOM    401  HA  ARG A  30      17.200   6.379  -6.999  1.00  2.24           H  
ATOM    402 1HB  ARG A  30      14.246   6.970  -6.904  1.00  2.24           H  
ATOM    403 2HB  ARG A  30      15.182   6.930  -8.393  1.00  2.24           H  
ATOM    404 1HG  ARG A  30      15.784   4.622  -8.042  1.00  2.24           H  
ATOM    405 2HG  ARG A  30      15.114   4.637  -6.399  1.00  2.24           H  
ATOM    406 1HD  ARG A  30      13.674   3.490  -7.924  1.00  2.24           H  
ATOM    407 2HD  ARG A  30      12.925   4.970  -7.294  1.00  2.24           H  
ATOM    408  HE  ARG A  30      12.948   5.890  -9.391  1.00  2.24           H  
ATOM    409 1HH1 ARG A  30      14.813   2.882  -9.492  1.00  2.24           H  
ATOM    410 2HH1 ARG A  30      14.883   2.890 -11.239  1.00  2.24           H  
ATOM    411 1HH2 ARG A  30      13.046   5.904 -11.478  1.00  2.24           H  
ATOM    412 2HH2 ARG A  30      13.867   4.629 -12.416  1.00  2.24           H  
ATOM    413  N   ALA A  31      16.791   9.196  -5.682  1.00  2.42           N  
ATOM    414  CA  ALA A  31      17.226  10.587  -5.727  1.00  2.42           C  
ATOM    415  C   ALA A  31      18.683  10.625  -6.173  1.00  2.42           C  
ATOM    416  O   ALA A  31      19.160  11.614  -6.737  1.00  2.42           O  
ATOM    417  CB  ALA A  31      17.072  11.259  -4.380  1.00  2.42           C  
ATOM    418  H   ALA A  31      16.546   8.809  -4.772  1.00  2.42           H  
ATOM    419  HA  ALA A  31      16.621  11.118  -6.463  1.00  2.42           H  
ATOM    420 1HB  ALA A  31      17.401  12.293  -4.446  1.00  2.42           H  
ATOM    421 2HB  ALA A  31      16.034  11.235  -4.077  1.00  2.42           H  
ATOM    422 3HB  ALA A  31      17.672  10.734  -3.637  1.00  2.42           H  
ATOM    423  N   LYS A  32      19.386   9.503  -5.957  1.00  2.70           N  
ATOM    424  CA  LYS A  32      20.785   9.322  -6.294  1.00  2.70           C  
ATOM    425  C   LYS A  32      21.012   9.397  -7.803  1.00  2.70           C  
ATOM    426  O   LYS A  32      22.145   9.559  -8.256  1.00  2.70           O  
ATOM    427  CB  LYS A  32      21.271   7.985  -5.747  1.00  2.70           C  
ATOM    428  CG  LYS A  32      21.320   7.930  -4.222  1.00  2.70           C  
ATOM    429  CD  LYS A  32      21.783   6.569  -3.721  1.00  2.70           C  
ATOM    430  CE  LYS A  32      21.809   6.519  -2.198  1.00  2.70           C  
ATOM    431  NZ  LYS A  32      22.246   5.188  -1.690  1.00  2.70           N  
ATOM    432  H   LYS A  32      18.925   8.699  -5.525  1.00  2.70           H  
ATOM    433  HA  LYS A  32      21.359  10.123  -5.828  1.00  2.70           H  
ATOM    434 1HB  LYS A  32      20.604   7.189  -6.089  1.00  2.70           H  
ATOM    435 2HB  LYS A  32      22.266   7.768  -6.132  1.00  2.70           H  
ATOM    436 1HG  LYS A  32      21.992   8.700  -3.848  1.00  2.70           H  
ATOM    437 2HG  LYS A  32      20.316   8.121  -3.832  1.00  2.70           H  
ATOM    438 1HD  LYS A  32      21.095   5.803  -4.090  1.00  2.70           H  
ATOM    439 2HD  LYS A  32      22.779   6.356  -4.105  1.00  2.70           H  
ATOM    440 1HE  LYS A  32      22.491   7.281  -1.827  1.00  2.70           H  
ATOM    441 2HE  LYS A  32      20.805   6.729  -1.822  1.00  2.70           H  
ATOM    442 1HZ  LYS A  32      22.246   5.195  -0.679  1.00  2.70           H  
ATOM    443 2HZ  LYS A  32      21.609   4.477  -2.022  1.00  2.70           H  
ATOM    444 3HZ  LYS A  32      23.178   4.988  -2.025  1.00  2.70           H  
ATOM    445  N   LYS A  33      19.933   9.273  -8.590  1.00  3.04           N  
ATOM    446  CA  LYS A  33      20.026   9.320 -10.036  1.00  3.04           C  
ATOM    447  C   LYS A  33      20.037  10.764 -10.549  1.00  3.04           C  
ATOM    448  O   LYS A  33      20.231  10.990 -11.743  1.00  3.04           O  
ATOM    449  CB  LYS A  33      18.861   8.551 -10.662  1.00  3.04           C  
ATOM    450  CG  LYS A  33      18.801   7.066 -10.281  1.00  3.04           C  
ATOM    451  CD  LYS A  33      20.024   6.298 -10.779  1.00  3.04           C  
ATOM    452  CE  LYS A  33      19.904   4.806 -10.474  1.00  3.04           C  
ATOM    453  NZ  LYS A  33      21.107   4.047 -10.922  1.00  3.04           N  
ATOM    454  H   LYS A  33      19.008   9.146  -8.181  1.00  3.04           H  
ATOM    455  HA  LYS A  33      20.961   8.849 -10.339  1.00  3.04           H  
ATOM    456 1HB  LYS A  33      17.920   9.008 -10.352  1.00  3.04           H  
ATOM    457 2HB  LYS A  33      18.917   8.620 -11.747  1.00  3.04           H  
ATOM    458 1HG  LYS A  33      18.747   6.983  -9.192  1.00  3.04           H  
ATOM    459 2HG  LYS A  33      17.900   6.621 -10.703  1.00  3.04           H  
ATOM    460 1HD  LYS A  33      20.126   6.434 -11.857  1.00  3.04           H  
ATOM    461 2HD  LYS A  33      20.918   6.691 -10.294  1.00  3.04           H  
ATOM    462 1HE  LYS A  33      19.780   4.674  -9.399  1.00  3.04           H  
ATOM    463 2HE  LYS A  33      19.026   4.407 -10.983  1.00  3.04           H  
ATOM    464 1HZ  LYS A  33      20.990   3.069 -10.702  1.00  3.04           H  
ATOM    465 2HZ  LYS A  33      21.223   4.157 -11.920  1.00  3.04           H  
ATOM    466 3HZ  LYS A  33      21.925   4.403 -10.448  1.00  3.04           H  
ATOM    467  N   SER A  34      19.814  11.742  -9.647  1.00  3.44           N  
ATOM    468  CA  SER A  34      19.808  13.191  -9.928  1.00  3.44           C  
ATOM    469  C   SER A  34      18.690  13.692 -10.852  1.00  3.44           C  
ATOM    470  O   SER A  34      18.762  14.819 -11.346  1.00  3.44           O  
ATOM    471  CB  SER A  34      21.147  13.639 -10.510  1.00  3.44           C  
ATOM    472  OG  SER A  34      21.242  13.382 -11.890  1.00  3.44           O  
ATOM    473  H   SER A  34      19.655  11.480  -8.674  1.00  3.44           H  
ATOM    474  HA  SER A  34      19.686  13.698  -8.968  1.00  3.44           H  
ATOM    475 1HB  SER A  34      21.290  14.701 -10.325  1.00  3.44           H  
ATOM    476 2HB  SER A  34      21.946  13.109  -9.992  1.00  3.44           H  
ATOM    477  HG  SER A  34      20.886  12.495 -12.025  1.00  3.44           H  
ATOM    478  N   GLY A  35      17.658  12.875 -11.078  1.00  3.89           N  
ATOM    479  CA  GLY A  35      16.554  13.224 -11.973  1.00  3.89           C  
ATOM    480  C   GLY A  35      15.485  14.169 -11.403  1.00  3.89           C  
ATOM    481  O   GLY A  35      14.561  14.548 -12.126  1.00  3.89           O  
ATOM    482  H   GLY A  35      17.661  11.970 -10.634  1.00  3.89           H  
ATOM    483 1HA  GLY A  35      16.972  13.670 -12.876  1.00  3.89           H  
ATOM    484 2HA  GLY A  35      16.070  12.303 -12.294  1.00  3.89           H  
ATOM    485  N   VAL A  36      15.587  14.544 -10.127  1.00  4.38           N  
ATOM    486  CA  VAL A  36      14.597  15.449  -9.544  1.00  4.38           C  
ATOM    487  C   VAL A  36      15.245  16.749  -9.106  1.00  4.38           C  
ATOM    488  O   VAL A  36      16.195  16.750  -8.322  1.00  4.38           O  
ATOM    489  CB  VAL A  36      13.894  14.838  -8.315  1.00  4.38           C  
ATOM    490  CG1 VAL A  36      12.891  15.854  -7.756  1.00  4.38           C  
ATOM    491  CG2 VAL A  36      13.192  13.570  -8.694  1.00  4.38           C  
ATOM    492  H   VAL A  36      16.359  14.209  -9.572  1.00  4.38           H  
ATOM    493  HA  VAL A  36      13.840  15.676 -10.295  1.00  4.38           H  
ATOM    494  HB  VAL A  36      14.632  14.631  -7.543  1.00  4.38           H  
ATOM    495 1HG1 VAL A  36      12.395  15.443  -6.889  1.00  4.38           H  
ATOM    496 2HG1 VAL A  36      13.405  16.770  -7.471  1.00  4.38           H  
ATOM    497 3HG1 VAL A  36      12.147  16.082  -8.516  1.00  4.38           H  
ATOM    498 1HG2 VAL A  36      12.701  13.147  -7.822  1.00  4.38           H  
ATOM    499 2HG2 VAL A  36      12.452  13.788  -9.454  1.00  4.38           H  
ATOM    500 3HG2 VAL A  36      13.902  12.846  -9.083  1.00  4.38           H  
ATOM    501  N   LYS A  37      14.722  17.858  -9.612  1.00  4.88           N  
ATOM    502  CA  LYS A  37      15.234  19.169  -9.257  1.00  4.88           C  
ATOM    503  C   LYS A  37      14.219  19.832  -8.349  1.00  4.88           C  
ATOM    504  O   LYS A  37      13.021  19.575  -8.480  1.00  4.88           O  
ATOM    505  CB  LYS A  37      15.474  20.007 -10.512  1.00  4.88           C  
ATOM    506  CG  LYS A  37      16.397  19.336 -11.537  1.00  4.88           C  
ATOM    507  CD  LYS A  37      17.806  19.124 -10.996  1.00  4.88           C  
ATOM    508  CE  LYS A  37      18.706  18.491 -12.054  1.00  4.88           C  
ATOM    509  NZ  LYS A  37      20.079  18.242 -11.542  1.00  4.88           N  
ATOM    510  H   LYS A  37      13.948  17.784 -10.257  1.00  4.88           H  
ATOM    511  HA  LYS A  37      16.170  19.060  -8.707  1.00  4.88           H  
ATOM    512 1HB  LYS A  37      14.521  20.217 -10.997  1.00  4.88           H  
ATOM    513 2HB  LYS A  37      15.916  20.962 -10.230  1.00  4.88           H  
ATOM    514 1HG  LYS A  37      15.983  18.367 -11.822  1.00  4.88           H  
ATOM    515 2HG  LYS A  37      16.455  19.960 -12.429  1.00  4.88           H  
ATOM    516 1HD  LYS A  37      18.231  20.081 -10.690  1.00  4.88           H  
ATOM    517 2HD  LYS A  37      17.770  18.466 -10.125  1.00  4.88           H  
ATOM    518 1HE  LYS A  37      18.269  17.537 -12.358  1.00  4.88           H  
ATOM    519 2HE  LYS A  37      18.764  19.148 -12.921  1.00  4.88           H  
ATOM    520 1HZ  LYS A  37      20.636  17.811 -12.267  1.00  4.88           H  
ATOM    521 2HZ  LYS A  37      20.501  19.114 -11.264  1.00  4.88           H  
ATOM    522 3HZ  LYS A  37      20.029  17.623 -10.742  1.00  4.88           H  
ATOM    523  N   VAL A  38      14.680  20.693  -7.450  1.00  5.41           N  
ATOM    524  CA  VAL A  38      13.763  21.398  -6.566  1.00  5.41           C  
ATOM    525  C   VAL A  38      13.924  22.911  -6.662  1.00  5.41           C  
ATOM    526  O   VAL A  38      15.019  23.446  -6.490  1.00  5.41           O  
ATOM    527  CB  VAL A  38      13.978  20.932  -5.112  1.00  5.41           C  
ATOM    528  CG1 VAL A  38      13.044  21.691  -4.185  1.00  5.41           C  
ATOM    529  CG2 VAL A  38      13.730  19.412  -5.018  1.00  5.41           C  
ATOM    530  H   VAL A  38      15.673  20.862  -7.380  1.00  5.41           H  
ATOM    531  HA  VAL A  38      12.743  21.148  -6.854  1.00  5.41           H  
ATOM    532  HB  VAL A  38      14.999  21.157  -4.805  1.00  5.41           H  
ATOM    533 1HG1 VAL A  38      13.206  21.367  -3.160  1.00  5.41           H  
ATOM    534 2HG1 VAL A  38      13.247  22.754  -4.260  1.00  5.41           H  
ATOM    535 3HG1 VAL A  38      12.011  21.498  -4.468  1.00  5.41           H  
ATOM    536 1HG2 VAL A  38      13.883  19.080  -3.992  1.00  5.41           H  
ATOM    537 2HG2 VAL A  38      12.705  19.189  -5.322  1.00  5.41           H  
ATOM    538 3HG2 VAL A  38      14.420  18.881  -5.670  1.00  5.41           H  
ATOM    539  N   ALA A  39      12.825  23.594  -6.959  1.00  5.97           N  
ATOM    540  CA  ALA A  39      12.830  25.045  -7.066  1.00  5.97           C  
ATOM    541  C   ALA A  39      12.931  25.670  -5.674  1.00  5.97           C  
ATOM    542  O   ALA A  39      12.450  25.072  -4.714  1.00  5.97           O  
ATOM    543  CB  ALA A  39      11.568  25.534  -7.751  1.00  5.97           C  
ATOM    544  H   ALA A  39      11.962  23.088  -7.102  1.00  5.97           H  
ATOM    545  HA  ALA A  39      13.685  25.322  -7.669  1.00  5.97           H  
ATOM    546 1HB  ALA A  39      11.597  26.620  -7.837  1.00  5.97           H  
ATOM    547 2HB  ALA A  39      11.496  25.093  -8.744  1.00  5.97           H  
ATOM    548 3HB  ALA A  39      10.702  25.245  -7.159  1.00  5.97           H  
ATOM    549  N   PRO A  40      13.532  26.860  -5.519  1.00  6.52           N  
ATOM    550  CA  PRO A  40      13.516  27.640  -4.300  1.00  6.52           C  
ATOM    551  C   PRO A  40      12.078  27.903  -3.887  1.00  6.52           C  
ATOM    552  O   PRO A  40      11.225  28.149  -4.743  1.00  6.52           O  
ATOM    553  CB  PRO A  40      14.221  28.928  -4.719  1.00  6.52           C  
ATOM    554  CG  PRO A  40      15.121  28.522  -5.857  1.00  6.52           C  
ATOM    555  CD  PRO A  40      14.354  27.448  -6.600  1.00  6.52           C  
ATOM    556  HA  PRO A  40      14.066  27.104  -3.512  1.00  6.52           H  
ATOM    557 1HB  PRO A  40      13.477  29.686  -5.012  1.00  6.52           H  
ATOM    558 2HB  PRO A  40      14.772  29.335  -3.870  1.00  6.52           H  
ATOM    559 1HG  PRO A  40      15.347  29.399  -6.486  1.00  6.52           H  
ATOM    560 2HG  PRO A  40      16.083  28.159  -5.464  1.00  6.52           H  
ATOM    561 1HD  PRO A  40      13.727  27.878  -7.393  1.00  6.52           H  
ATOM    562 2HD  PRO A  40      15.097  26.731  -6.977  1.00  6.52           H  
ATOM    563  N   THR A  41      11.814  27.887  -2.583  1.00  7.02           N  
ATOM    564  CA  THR A  41      10.458  28.111  -2.087  1.00  7.02           C  
ATOM    565  C   THR A  41      10.304  29.392  -1.261  1.00  7.02           C  
ATOM    566  O   THR A  41       9.202  29.725  -0.827  1.00  7.02           O  
ATOM    567  CB  THR A  41       9.997  26.903  -1.254  1.00  7.02           C  
ATOM    568  OG1 THR A  41      10.860  26.741  -0.117  1.00  7.02           O  
ATOM    569  CG2 THR A  41      10.057  25.636  -2.112  1.00  7.02           C  
ATOM    570  H   THR A  41      12.552  27.677  -1.927  1.00  7.02           H  
ATOM    571  HA  THR A  41       9.792  28.195  -2.947  1.00  7.02           H  
ATOM    572  HB  THR A  41       8.975  27.062  -0.911  1.00  7.02           H  
ATOM    573  HG1 THR A  41      10.686  27.445   0.516  1.00  7.02           H  
ATOM    574 1HG2 THR A  41       9.730  24.781  -1.522  1.00  7.02           H  
ATOM    575 2HG2 THR A  41       9.406  25.752  -2.978  1.00  7.02           H  
ATOM    576 3HG2 THR A  41      11.079  25.468  -2.451  1.00  7.02           H  
ATOM    577  N   LYS A  42      11.410  30.085  -1.005  1.00  7.42           N  
ATOM    578  CA  LYS A  42      11.373  31.301  -0.192  1.00  7.42           C  
ATOM    579  C   LYS A  42      11.124  32.552  -1.020  1.00  7.42           C  
ATOM    580  O   LYS A  42      11.632  32.683  -2.134  1.00  7.42           O  
ATOM    581  CB  LYS A  42      12.686  31.503   0.567  1.00  7.42           C  
ATOM    582  CG  LYS A  42      13.005  30.473   1.627  1.00  7.42           C  
ATOM    583  CD  LYS A  42      14.302  30.846   2.334  1.00  7.42           C  
ATOM    584  CE  LYS A  42      14.660  29.859   3.429  1.00  7.42           C  
ATOM    585  NZ  LYS A  42      15.925  30.240   4.117  1.00  7.42           N  
ATOM    586  H   LYS A  42      12.282  29.767  -1.395  1.00  7.42           H  
ATOM    587  HA  LYS A  42      10.559  31.210   0.529  1.00  7.42           H  
ATOM    588 1HB  LYS A  42      13.514  31.515  -0.144  1.00  7.42           H  
ATOM    589 2HB  LYS A  42      12.670  32.477   1.057  1.00  7.42           H  
ATOM    590 1HG  LYS A  42      12.195  30.430   2.357  1.00  7.42           H  
ATOM    591 2HG  LYS A  42      13.112  29.491   1.167  1.00  7.42           H  
ATOM    592 1HD  LYS A  42      15.114  30.872   1.605  1.00  7.42           H  
ATOM    593 2HD  LYS A  42      14.204  31.846   2.770  1.00  7.42           H  
ATOM    594 1HE  LYS A  42      13.855  29.829   4.161  1.00  7.42           H  
ATOM    595 2HE  LYS A  42      14.780  28.867   2.994  1.00  7.42           H  
ATOM    596 1HZ  LYS A  42      16.136  29.566   4.839  1.00  7.42           H  
ATOM    597 2HZ  LYS A  42      16.680  30.263   3.446  1.00  7.42           H  
ATOM    598 3HZ  LYS A  42      15.817  31.158   4.531  1.00  7.42           H  
ATOM    599  N   ASP A  43      10.456  33.541  -0.419  1.00  7.72           N  
ATOM    600  CA  ASP A  43      10.247  34.847  -1.059  1.00  7.72           C  
ATOM    601  C   ASP A  43      11.582  35.521  -1.369  1.00  7.72           C  
ATOM    602  O   ASP A  43      11.718  36.259  -2.344  1.00  7.72           O  
ATOM    603  CB  ASP A  43       9.434  35.775  -0.156  1.00  7.72           C  
ATOM    604  CG  ASP A  43       7.960  35.396  -0.028  1.00  7.72           C  
ATOM    605  OD1 ASP A  43       7.490  34.589  -0.792  1.00  7.72           O  
ATOM    606  OD2 ASP A  43       7.318  35.924   0.847  1.00  7.72           O  
ATOM    607  H   ASP A  43      10.058  33.375   0.495  1.00  7.72           H  
ATOM    608  HA  ASP A  43       9.708  34.696  -1.997  1.00  7.72           H  
ATOM    609 1HB  ASP A  43       9.877  35.788   0.840  1.00  7.72           H  
ATOM    610 2HB  ASP A  43       9.496  36.791  -0.545  1.00  7.72           H  
ATOM    611  N   ASP A  44      12.584  35.213  -0.554  1.00  7.97           N  
ATOM    612  CA  ASP A  44      13.931  35.758  -0.670  1.00  7.97           C  
ATOM    613  C   ASP A  44      14.574  35.436  -2.020  1.00  7.97           C  
ATOM    614  O   ASP A  44      15.520  36.107  -2.435  1.00  7.97           O  
ATOM    615  CB  ASP A  44      14.837  35.183   0.426  1.00  7.97           C  
ATOM    616  CG  ASP A  44      14.525  35.686   1.842  1.00  7.97           C  
ATOM    617  OD1 ASP A  44      13.776  36.625   1.985  1.00  7.97           O  
ATOM    618  OD2 ASP A  44      15.061  35.122   2.770  1.00  7.97           O  
ATOM    619  H   ASP A  44      12.388  34.580   0.203  1.00  7.97           H  
ATOM    620  HA  ASP A  44      13.875  36.842  -0.564  1.00  7.97           H  
ATOM    621 1HB  ASP A  44      14.760  34.096   0.418  1.00  7.97           H  
ATOM    622 2HB  ASP A  44      15.872  35.431   0.194  1.00  7.97           H  
ATOM    623  N   LYS A  45      14.108  34.370  -2.678  1.00  8.20           N  
ATOM    624  CA  LYS A  45      14.678  33.955  -3.944  1.00  8.20           C  
ATOM    625  C   LYS A  45      13.782  34.308  -5.135  1.00  8.20           C  
ATOM    626  O   LYS A  45      14.065  33.912  -6.276  1.00  8.20           O  
ATOM    627  CB  LYS A  45      14.966  32.460  -3.904  1.00  8.20           C  
ATOM    628  CG  LYS A  45      15.953  32.047  -2.796  1.00  8.20           C  
ATOM    629  CD  LYS A  45      17.331  32.661  -3.011  1.00  8.20           C  
ATOM    630  CE  LYS A  45      18.329  32.172  -1.964  1.00  8.20           C  
ATOM    631  NZ  LYS A  45      19.674  32.794  -2.142  1.00  8.20           N  
ATOM    632  H   LYS A  45      13.310  33.847  -2.320  1.00  8.20           H  
ATOM    633  HA  LYS A  45      15.623  34.479  -4.080  1.00  8.20           H  
ATOM    634 1HB  LYS A  45      14.028  31.922  -3.736  1.00  8.20           H  
ATOM    635 2HB  LYS A  45      15.367  32.136  -4.862  1.00  8.20           H  
ATOM    636 1HG  LYS A  45      15.565  32.371  -1.829  1.00  8.20           H  
ATOM    637 2HG  LYS A  45      16.054  30.968  -2.775  1.00  8.20           H  
ATOM    638 1HD  LYS A  45      17.695  32.394  -4.003  1.00  8.20           H  
ATOM    639 2HD  LYS A  45      17.258  33.749  -2.949  1.00  8.20           H  
ATOM    640 1HE  LYS A  45      17.952  32.421  -0.973  1.00  8.20           H  
ATOM    641 2HE  LYS A  45      18.427  31.089  -2.043  1.00  8.20           H  
ATOM    642 1HZ  LYS A  45      20.304  32.448  -1.432  1.00  8.20           H  
ATOM    643 2HZ  LYS A  45      20.037  32.560  -3.056  1.00  8.20           H  
ATOM    644 3HZ  LYS A  45      19.592  33.798  -2.060  1.00  8.20           H  
ATOM    645  N   GLU A  46      12.705  35.069  -4.904  1.00  8.44           N  
ATOM    646  CA  GLU A  46      11.810  35.394  -6.010  1.00  8.44           C  
ATOM    647  C   GLU A  46      12.411  36.508  -6.859  1.00  8.44           C  
ATOM    648  O   GLU A  46      12.059  37.678  -6.740  1.00  8.44           O  
ATOM    649  CB  GLU A  46      10.421  35.795  -5.494  1.00  8.44           C  
ATOM    650  CG  GLU A  46       9.384  35.993  -6.603  1.00  8.44           C  
ATOM    651  CD  GLU A  46       7.989  36.351  -6.104  1.00  8.44           C  
ATOM    652  OE1 GLU A  46       7.822  37.407  -5.539  1.00  8.44           O  
ATOM    653  OE2 GLU A  46       7.097  35.557  -6.295  1.00  8.44           O  
ATOM    654  H   GLU A  46      12.493  35.415  -3.968  1.00  8.44           H  
ATOM    655  HA  GLU A  46      11.699  34.512  -6.637  1.00  8.44           H  
ATOM    656 1HB  GLU A  46      10.053  35.027  -4.808  1.00  8.44           H  
ATOM    657 2HB  GLU A  46      10.498  36.724  -4.929  1.00  8.44           H  
ATOM    658 1HG  GLU A  46       9.745  36.795  -7.233  1.00  8.44           H  
ATOM    659 2HG  GLU A  46       9.331  35.091  -7.209  1.00  8.44           H  
ATOM    660  N   ASP A  47      13.329  36.097  -7.725  1.00  8.68           N  
ATOM    661  CA  ASP A  47      14.128  36.970  -8.577  1.00  8.68           C  
ATOM    662  C   ASP A  47      13.351  37.486  -9.803  1.00  8.68           C  
ATOM    663  O   ASP A  47      12.995  36.694 -10.682  1.00  8.68           O  
ATOM    664  CB  ASP A  47      15.391  36.219  -9.018  1.00  8.68           C  
ATOM    665  CG  ASP A  47      16.399  37.043  -9.850  1.00  8.68           C  
ATOM    666  OD1 ASP A  47      16.021  38.018 -10.485  1.00  8.68           O  
ATOM    667  OD2 ASP A  47      17.555  36.679  -9.833  1.00  8.68           O  
ATOM    668  H   ASP A  47      13.531  35.099  -7.704  1.00  8.68           H  
ATOM    669  HA  ASP A  47      14.474  37.785  -7.958  1.00  8.68           H  
ATOM    670 1HB  ASP A  47      15.905  35.840  -8.130  1.00  8.68           H  
ATOM    671 2HB  ASP A  47      15.100  35.351  -9.602  1.00  8.68           H  
ATOM    672  N   PRO A  48      13.097  38.810  -9.917  1.00  8.89           N  
ATOM    673  CA  PRO A  48      12.374  39.447 -10.998  1.00  8.89           C  
ATOM    674  C   PRO A  48      12.867  39.025 -12.377  1.00  8.89           C  
ATOM    675  O   PRO A  48      12.080  38.976 -13.316  1.00  8.89           O  
ATOM    676  CB  PRO A  48      12.658  40.935 -10.757  1.00  8.89           C  
ATOM    677  CG  PRO A  48      12.836  41.038  -9.273  1.00  8.89           C  
ATOM    678  CD  PRO A  48      13.564  39.771  -8.884  1.00  8.89           C  
ATOM    679  HA  PRO A  48      11.305  39.239 -10.883  1.00  8.89           H  
ATOM    680 1HB  PRO A  48      13.557  41.240 -11.322  1.00  8.89           H  
ATOM    681 2HB  PRO A  48      11.821  41.542 -11.131  1.00  8.89           H  
ATOM    682 1HG  PRO A  48      13.401  41.947  -9.019  1.00  8.89           H  
ATOM    683 2HG  PRO A  48      11.855  41.125  -8.782  1.00  8.89           H  
ATOM    684 1HD  PRO A  48      14.660  39.904  -8.941  1.00  8.89           H  
ATOM    685 2HD  PRO A  48      13.213  39.499  -7.884  1.00  8.89           H  
ATOM    686  N   GLU A  49      14.151  38.692 -12.516  1.00  9.08           N  
ATOM    687  CA  GLU A  49      14.665  38.331 -13.832  1.00  9.08           C  
ATOM    688  C   GLU A  49      14.040  37.035 -14.334  1.00  9.08           C  
ATOM    689  O   GLU A  49      13.948  36.809 -15.541  1.00  9.08           O  
ATOM    690  CB  GLU A  49      16.186  38.243 -13.826  1.00  9.08           C  
ATOM    691  CG  GLU A  49      16.885  39.602 -13.597  1.00  9.08           C  
ATOM    692  CD  GLU A  49      16.591  40.646 -14.668  1.00  9.08           C  
ATOM    693  OE1 GLU A  49      16.744  40.354 -15.825  1.00  9.08           O  
ATOM    694  OE2 GLU A  49      16.200  41.747 -14.312  1.00  9.08           O  
ATOM    695  H   GLU A  49      14.794  38.663 -11.712  1.00  9.08           H  
ATOM    696  HA  GLU A  49      14.387  39.118 -14.528  1.00  9.08           H  
ATOM    697 1HB  GLU A  49      16.506  37.558 -13.039  1.00  9.08           H  
ATOM    698 2HB  GLU A  49      16.532  37.836 -14.776  1.00  9.08           H  
ATOM    699 1HG  GLU A  49      16.554  39.988 -12.629  1.00  9.08           H  
ATOM    700 2HG  GLU A  49      17.960  39.437 -13.538  1.00  9.08           H  
ATOM    701  N   LEU A  50      13.631  36.172 -13.405  1.00  9.26           N  
ATOM    702  CA  LEU A  50      13.027  34.900 -13.753  1.00  9.26           C  
ATOM    703  C   LEU A  50      11.533  35.119 -13.987  1.00  9.26           C  
ATOM    704  O   LEU A  50      10.872  34.330 -14.665  1.00  9.26           O  
ATOM    705  CB  LEU A  50      13.250  33.894 -12.626  1.00  9.26           C  
ATOM    706  CG  LEU A  50      14.724  33.595 -12.323  1.00  9.26           C  
ATOM    707  CD1 LEU A  50      14.817  32.647 -11.141  1.00  9.26           C  
ATOM    708  CD2 LEU A  50      15.390  33.022 -13.558  1.00  9.26           C  
ATOM    709  H   LEU A  50      13.707  36.421 -12.421  1.00  9.26           H  
ATOM    710  HA  LEU A  50      13.476  34.528 -14.671  1.00  9.26           H  
ATOM    711 1HB  LEU A  50      12.794  34.288 -11.715  1.00  9.26           H  
ATOM    712 2HB  LEU A  50      12.757  32.959 -12.883  1.00  9.26           H  
ATOM    713  HG  LEU A  50      15.227  34.526 -12.044  1.00  9.26           H  
ATOM    714 1HD1 LEU A  50      15.865  32.453 -10.913  1.00  9.26           H  
ATOM    715 2HD1 LEU A  50      14.335  33.099 -10.273  1.00  9.26           H  
ATOM    716 3HD1 LEU A  50      14.318  31.710 -11.385  1.00  9.26           H  
ATOM    717 1HD2 LEU A  50      16.442  32.825 -13.344  1.00  9.26           H  
ATOM    718 2HD2 LEU A  50      14.897  32.092 -13.844  1.00  9.26           H  
ATOM    719 3HD2 LEU A  50      15.313  33.740 -14.377  1.00  9.26           H  
ATOM    720  N   MET A  51      11.012  36.213 -13.421  1.00  9.42           N  
ATOM    721  CA  MET A  51       9.599  36.577 -13.568  1.00  9.42           C  
ATOM    722  C   MET A  51       9.350  37.283 -14.918  1.00  9.42           C  
ATOM    723  O   MET A  51       8.229  37.299 -15.428  1.00  9.42           O  
ATOM    724  CB  MET A  51       9.183  37.496 -12.430  1.00  9.42           C  
ATOM    725  CG  MET A  51       9.261  36.858 -11.045  1.00  9.42           C  
ATOM    726  SD  MET A  51       8.839  38.002  -9.727  1.00  9.42           S  
ATOM    727  CE  MET A  51       7.072  38.134  -9.928  1.00  9.42           C  
ATOM    728  H   MET A  51      11.625  36.785 -12.838  1.00  9.42           H  
ATOM    729  HA  MET A  51       8.999  35.668 -13.546  1.00  9.42           H  
ATOM    730 1HB  MET A  51       9.790  38.388 -12.444  1.00  9.42           H  
ATOM    731 2HB  MET A  51       8.153  37.811 -12.586  1.00  9.42           H  
ATOM    732 1HG  MET A  51       8.588  36.005 -10.993  1.00  9.42           H  
ATOM    733 2HG  MET A  51      10.281  36.503 -10.873  1.00  9.42           H  
ATOM    734 1HE  MET A  51       6.673  38.812  -9.172  1.00  9.42           H  
ATOM    735 2HE  MET A  51       6.843  38.518 -10.923  1.00  9.42           H  
ATOM    736 3HE  MET A  51       6.619  37.148  -9.803  1.00  9.42           H  
ATOM    737  N   LYS A  52      10.414  37.845 -15.491  1.00  9.59           N  
ATOM    738  CA  LYS A  52      10.398  38.553 -16.777  1.00  9.59           C  
ATOM    739  C   LYS A  52      10.402  37.637 -18.000  1.00  9.59           C  
ATOM    740  O   LYS A  52      10.612  36.430 -17.905  1.00  9.59           O  
ATOM    741  CB  LYS A  52      11.590  39.514 -16.899  1.00  9.59           C  
ATOM    742  CG  LYS A  52      11.574  40.728 -15.976  1.00  9.59           C  
ATOM    743  CD  LYS A  52      12.851  41.544 -16.145  1.00  9.59           C  
ATOM    744  CE  LYS A  52      12.886  42.749 -15.228  1.00  9.59           C  
ATOM    745  NZ  LYS A  52      14.181  43.494 -15.355  1.00  9.59           N  
ATOM    746  H   LYS A  52      11.286  37.830 -14.964  1.00  9.59           H  
ATOM    747  HA  LYS A  52       9.486  39.146 -16.818  1.00  9.59           H  
ATOM    748 1HB  LYS A  52      12.507  38.961 -16.676  1.00  9.59           H  
ATOM    749 2HB  LYS A  52      11.674  39.874 -17.924  1.00  9.59           H  
ATOM    750 1HG  LYS A  52      10.729  41.356 -16.251  1.00  9.59           H  
ATOM    751 2HG  LYS A  52      11.452  40.445 -14.963  1.00  9.59           H  
ATOM    752 1HD  LYS A  52      13.716  40.915 -15.923  1.00  9.59           H  
ATOM    753 2HD  LYS A  52      12.932  41.879 -17.176  1.00  9.59           H  
ATOM    754 1HE  LYS A  52      12.066  43.416 -15.484  1.00  9.59           H  
ATOM    755 2HE  LYS A  52      12.768  42.418 -14.193  1.00  9.59           H  
ATOM    756 1HZ  LYS A  52      14.184  44.285 -14.737  1.00  9.59           H  
ATOM    757 2HZ  LYS A  52      14.960  42.857 -15.092  1.00  9.59           H  
ATOM    758 3HZ  LYS A  52      14.309  43.805 -16.301  1.00  9.59           H  
ATOM    759  N   CYS A  53      10.153  38.256 -19.146  1.00  9.78           N  
ATOM    760  CA  CYS A  53      10.152  37.638 -20.470  1.00  9.78           C  
ATOM    761  C   CYS A  53      10.768  38.678 -21.423  1.00  9.78           C  
ATOM    762  O   CYS A  53      11.291  39.663 -20.905  1.00  9.78           O  
ATOM    763  CB  CYS A  53       8.774  37.092 -20.814  1.00  9.78           C  
ATOM    764  SG  CYS A  53       7.439  38.239 -21.050  1.00  9.78           S  
ATOM    765  H   CYS A  53       9.965  39.247 -19.092  1.00  9.78           H  
ATOM    766  HA  CYS A  53      10.818  36.773 -20.450  1.00  9.78           H  
ATOM    767 1HB  CYS A  53       8.840  36.464 -21.657  1.00  9.78           H  
ATOM    768 2HB  CYS A  53       8.474  36.437 -19.997  1.00  9.78           H  
ATOM    769  N   PRO A  54      10.783  38.646 -22.793  1.00  9.99           N  
ATOM    770  CA  PRO A  54       9.907  38.316 -23.954  1.00  9.99           C  
ATOM    771  C   PRO A  54       9.019  37.119 -24.172  1.00  9.99           C  
ATOM    772  O   PRO A  54       9.292  35.979 -23.793  1.00  9.99           O  
ATOM    773  CB  PRO A  54      10.921  38.295 -25.104  1.00  9.99           C  
ATOM    774  CG  PRO A  54      11.988  39.225 -24.703  1.00  9.99           C  
ATOM    775  CD  PRO A  54      12.141  39.017 -23.254  1.00  9.99           C  
ATOM    776  HA  PRO A  54       9.272  39.206 -24.092  1.00  9.99           H  
ATOM    777 1HB  PRO A  54      11.290  37.270 -25.254  1.00  9.99           H  
ATOM    778 2HB  PRO A  54      10.429  38.592 -26.043  1.00  9.99           H  
ATOM    779 1HG  PRO A  54      12.912  39.006 -25.261  1.00  9.99           H  
ATOM    780 2HG  PRO A  54      11.708  40.260 -24.953  1.00  9.99           H  
ATOM    781 1HD  PRO A  54      12.841  38.191 -23.058  1.00  9.99           H  
ATOM    782 2HD  PRO A  54      12.477  39.950 -22.777  1.00  9.99           H  
ATOM    783  N   VAL A  55       7.948  37.486 -24.892  1.00 10.15           N  
ATOM    784  CA  VAL A  55       6.736  36.787 -25.322  1.00 10.15           C  
ATOM    785  C   VAL A  55       6.665  35.344 -25.874  1.00 10.15           C  
ATOM    786  O   VAL A  55       5.603  34.743 -25.686  1.00 10.15           O  
ATOM    787  CB  VAL A  55       6.006  37.707 -26.321  1.00 10.15           C  
ATOM    788  CG1 VAL A  55       5.643  38.992 -25.605  1.00 10.15           C  
ATOM    789  CG2 VAL A  55       6.869  38.004 -27.532  1.00 10.15           C  
ATOM    790  H   VAL A  55       7.947  38.464 -25.148  1.00 10.15           H  
ATOM    791  HA  VAL A  55       6.090  36.815 -24.467  1.00 10.15           H  
ATOM    792  HB  VAL A  55       5.081  37.228 -26.644  1.00 10.15           H  
ATOM    793 1HG1 VAL A  55       5.105  39.650 -26.291  1.00 10.15           H  
ATOM    794 2HG1 VAL A  55       5.009  38.764 -24.748  1.00 10.15           H  
ATOM    795 3HG1 VAL A  55       6.552  39.488 -25.263  1.00 10.15           H  
ATOM    796 1HG2 VAL A  55       6.321  38.660 -28.207  1.00 10.15           H  
ATOM    797 2HG2 VAL A  55       7.790  38.494 -27.216  1.00 10.15           H  
ATOM    798 3HG2 VAL A  55       7.103  37.080 -28.053  1.00 10.15           H  
ATOM    799  N   PRO A  56       7.688  34.689 -26.472  1.00 10.18           N  
ATOM    800  CA  PRO A  56       7.541  33.338 -27.012  1.00 10.18           C  
ATOM    801  C   PRO A  56       7.346  32.282 -25.920  1.00 10.18           C  
ATOM    802  O   PRO A  56       8.255  31.515 -25.603  1.00 10.18           O  
ATOM    803  CB  PRO A  56       8.867  33.127 -27.765  1.00 10.18           C  
ATOM    804  CG  PRO A  56       9.433  34.523 -27.976  1.00 10.18           C  
ATOM    805  CD  PRO A  56       9.014  35.285 -26.757  1.00 10.18           C  
ATOM    806  HA  PRO A  56       6.693  33.327 -27.711  1.00 10.18           H  
ATOM    807 1HB  PRO A  56       9.533  32.487 -27.167  1.00 10.18           H  
ATOM    808 2HB  PRO A  56       8.681  32.598 -28.711  1.00 10.18           H  
ATOM    809 1HG  PRO A  56      10.527  34.479 -28.093  1.00 10.18           H  
ATOM    810 2HG  PRO A  56       9.031  34.960 -28.899  1.00 10.18           H  
ATOM    811 1HD  PRO A  56       9.719  35.050 -25.954  1.00 10.18           H  
ATOM    812 2HD  PRO A  56       8.983  36.334 -26.985  1.00 10.18           H  
ATOM    813  N   GLY A  57       6.130  32.246 -25.365  1.00 10.05           N  
ATOM    814  CA  GLY A  57       5.771  31.363 -24.256  1.00 10.05           C  
ATOM    815  C   GLY A  57       5.728  32.106 -22.916  1.00 10.05           C  
ATOM    816  O   GLY A  57       5.742  31.487 -21.854  1.00 10.05           O  
ATOM    817  H   GLY A  57       5.450  32.918 -25.702  1.00 10.05           H  
ATOM    818 1HA  GLY A  57       4.798  30.916 -24.456  1.00 10.05           H  
ATOM    819 2HA  GLY A  57       6.489  30.545 -24.197  1.00 10.05           H  
ATOM    820  N   CYS A  58       5.710  33.439 -22.965  1.00  9.80           N  
ATOM    821  CA  CYS A  58       5.676  34.260 -21.745  1.00  9.80           C  
ATOM    822  C   CYS A  58       4.410  34.101 -20.927  1.00  9.80           C  
ATOM    823  O   CYS A  58       3.293  34.215 -21.435  1.00  9.80           O  
ATOM    824  CB  CYS A  58       5.828  35.738 -22.077  1.00  9.80           C  
ATOM    825  SG  CYS A  58       5.845  36.932 -20.664  1.00  9.80           S  
ATOM    826  H   CYS A  58       5.696  33.890 -23.877  1.00  9.80           H  
ATOM    827  HA  CYS A  58       6.521  33.965 -21.121  1.00  9.80           H  
ATOM    828 1HB  CYS A  58       6.753  35.854 -22.610  1.00  9.80           H  
ATOM    829 2HB  CYS A  58       5.011  36.022 -22.733  1.00  9.80           H  
ATOM    830  N   VAL A  59       4.625  33.821 -19.650  1.00  9.49           N  
ATOM    831  CA  VAL A  59       3.615  33.671 -18.618  1.00  9.49           C  
ATOM    832  C   VAL A  59       4.170  34.490 -17.471  1.00  9.49           C  
ATOM    833  O   VAL A  59       3.634  34.550 -16.365  1.00  9.49           O  
ATOM    834  CB  VAL A  59       3.455  32.194 -18.209  1.00  9.49           C  
ATOM    835  CG1 VAL A  59       2.954  31.348 -19.386  1.00  9.49           C  
ATOM    836  CG2 VAL A  59       4.803  31.674 -17.738  1.00  9.49           C  
ATOM    837  H   VAL A  59       5.595  33.780 -19.323  1.00  9.49           H  
ATOM    838  HA  VAL A  59       2.665  34.086 -18.953  1.00  9.49           H  
ATOM    839  HB  VAL A  59       2.722  32.123 -17.406  1.00  9.49           H  
ATOM    840 1HG1 VAL A  59       2.845  30.311 -19.068  1.00  9.49           H  
ATOM    841 2HG1 VAL A  59       1.990  31.728 -19.723  1.00  9.49           H  
ATOM    842 3HG1 VAL A  59       3.667  31.396 -20.207  1.00  9.49           H  
ATOM    843 1HG2 VAL A  59       4.708  30.634 -17.434  1.00  9.49           H  
ATOM    844 2HG2 VAL A  59       5.526  31.751 -18.557  1.00  9.49           H  
ATOM    845 3HG2 VAL A  59       5.150  32.269 -16.894  1.00  9.49           H  
ATOM    846  N   GLY A  60       5.329  35.046 -17.782  1.00  9.20           N  
ATOM    847  CA  GLY A  60       6.243  35.748 -16.922  1.00  9.20           C  
ATOM    848  C   GLY A  60       7.586  35.213 -17.373  1.00  9.20           C  
ATOM    849  O   GLY A  60       7.581  34.367 -18.281  1.00  9.20           O  
ATOM    850  H   GLY A  60       5.625  34.960 -18.739  1.00  9.20           H  
ATOM    851 1HA  GLY A  60       6.182  36.827 -17.078  1.00  9.20           H  
ATOM    852 2HA  GLY A  60       6.061  35.519 -15.874  1.00  9.20           H  
TER     853
ENDMDL

REMARK ID 643498 MODEL 2 line_15_sample186
PFRMAT TS
TARGET line_15_sample186
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       5.530   2.174   2.831  1.00  3.24           N  
ATOM      2  CA  ASP A   1       5.436   1.888   1.406  1.00  3.24           C  
ATOM      3  C   ASP A   1       5.480   3.184   0.608  1.00  3.24           C  
ATOM      4  O   ASP A   1       5.365   4.277   1.166  1.00  3.24           O  
ATOM      5  CB  ASP A   1       4.145   1.103   1.112  1.00  3.24           C  
ATOM      6  CG  ASP A   1       4.156   0.297  -0.221  1.00  3.24           C  
ATOM      7  OD1 ASP A   1       5.103   0.419  -0.971  1.00  3.24           O  
ATOM      8  OD2 ASP A   1       3.198  -0.427  -0.471  1.00  3.24           O  
ATOM      9 1H   ASP A   1       6.173   1.528   3.264  1.00  3.24           H  
ATOM     10 2H   ASP A   1       5.864   3.119   2.958  1.00  3.24           H  
ATOM     11 3H   ASP A   1       4.618   2.081   3.257  1.00  3.24           H  
ATOM     12  HA  ASP A   1       6.292   1.277   1.113  1.00  3.24           H  
ATOM     13 1HB  ASP A   1       3.951   0.412   1.933  1.00  3.24           H  
ATOM     14 2HB  ASP A   1       3.311   1.804   1.081  1.00  3.24           H  
ATOM     15  N   LEU A   2       5.672   3.049  -0.693  1.00  3.04           N  
ATOM     16  CA  LEU A   2       5.731   4.201  -1.595  1.00  3.04           C  
ATOM     17  C   LEU A   2       4.530   4.287  -2.519  1.00  3.04           C  
ATOM     18  O   LEU A   2       4.455   3.566  -3.510  1.00  3.04           O  
ATOM     19  CB  LEU A   2       6.983   4.146  -2.475  1.00  3.04           C  
ATOM     20  CG  LEU A   2       8.329   4.114  -1.775  1.00  3.04           C  
ATOM     21  CD1 LEU A   2       9.416   3.967  -2.834  1.00  3.04           C  
ATOM     22  CD2 LEU A   2       8.509   5.396  -0.974  1.00  3.04           C  
ATOM     23  H   LEU A   2       5.736   2.096  -1.062  1.00  3.04           H  
ATOM     24  HA  LEU A   2       5.761   5.109  -0.996  1.00  3.04           H  
ATOM     25 1HB  LEU A   2       6.915   3.262  -3.107  1.00  3.04           H  
ATOM     26 2HB  LEU A   2       6.978   5.024  -3.121  1.00  3.04           H  
ATOM     27  HG  LEU A   2       8.385   3.254  -1.107  1.00  3.04           H  
ATOM     28 1HD1 LEU A   2      10.398   3.943  -2.359  1.00  3.04           H  
ATOM     29 2HD1 LEU A   2       9.265   3.044  -3.394  1.00  3.04           H  
ATOM     30 3HD1 LEU A   2       9.371   4.812  -3.522  1.00  3.04           H  
ATOM     31 1HD2 LEU A   2       9.480   5.383  -0.478  1.00  3.04           H  
ATOM     32 2HD2 LEU A   2       8.456   6.249  -1.646  1.00  3.04           H  
ATOM     33 3HD2 LEU A   2       7.718   5.475  -0.225  1.00  3.04           H  
ATOM     34  N   LYS A   3       3.585   5.166  -2.213  1.00  2.86           N  
ATOM     35  CA  LYS A   3       2.416   5.251  -3.073  1.00  2.86           C  
ATOM     36  C   LYS A   3       2.535   6.487  -3.935  1.00  2.86           C  
ATOM     37  O   LYS A   3       2.935   7.550  -3.467  1.00  2.86           O  
ATOM     38  CB  LYS A   3       1.131   5.249  -2.258  1.00  2.86           C  
ATOM     39  CG  LYS A   3       0.993   4.010  -1.370  1.00  2.86           C  
ATOM     40  CD  LYS A   3       0.931   2.719  -2.204  1.00  2.86           C  
ATOM     41  CE  LYS A   3       0.753   1.500  -1.313  1.00  2.86           C  
ATOM     42  NZ  LYS A   3       0.831   0.220  -2.078  1.00  2.86           N  
ATOM     43  H   LYS A   3       3.675   5.753  -1.396  1.00  2.86           H  
ATOM     44  HA  LYS A   3       2.394   4.388  -3.735  1.00  2.86           H  
ATOM     45 1HB  LYS A   3       1.099   6.134  -1.623  1.00  2.86           H  
ATOM     46 2HB  LYS A   3       0.272   5.290  -2.931  1.00  2.86           H  
ATOM     47 1HG  LYS A   3       1.851   3.949  -0.696  1.00  2.86           H  
ATOM     48 2HG  LYS A   3       0.088   4.090  -0.769  1.00  2.86           H  
ATOM     49 1HD  LYS A   3       0.096   2.770  -2.906  1.00  2.86           H  
ATOM     50 2HD  LYS A   3       1.855   2.597  -2.775  1.00  2.86           H  
ATOM     51 1HE  LYS A   3       1.533   1.512  -0.569  1.00  2.86           H  
ATOM     52 2HE  LYS A   3      -0.208   1.553  -0.809  1.00  2.86           H  
ATOM     53 1HZ  LYS A   3       0.735  -0.557  -1.434  1.00  2.86           H  
ATOM     54 2HZ  LYS A   3       0.098   0.187  -2.769  1.00  2.86           H  
ATOM     55 3HZ  LYS A   3       1.737   0.155  -2.544  1.00  2.86           H  
ATOM     56  N   CYS A   4       2.197   6.326  -5.196  1.00  2.74           N  
ATOM     57  CA  CYS A   4       2.280   7.397  -6.176  1.00  2.74           C  
ATOM     58  C   CYS A   4       1.012   8.260  -6.190  1.00  2.74           C  
ATOM     59  O   CYS A   4      -0.079   7.736  -6.399  1.00  2.74           O  
ATOM     60  CB  CYS A   4       2.525   6.791  -7.549  1.00  2.74           C  
ATOM     61  SG  CYS A   4       2.606   7.963  -8.875  1.00  2.74           S  
ATOM     62  H   CYS A   4       1.874   5.419  -5.493  1.00  2.74           H  
ATOM     63  HA  CYS A   4       3.144   7.999  -5.925  1.00  2.74           H  
ATOM     64 1HB  CYS A   4       3.458   6.231  -7.540  1.00  2.74           H  
ATOM     65 2HB  CYS A   4       1.728   6.095  -7.773  1.00  2.74           H  
ATOM     66  N   PRO A   5       1.097   9.585  -5.898  1.00  2.64           N  
ATOM     67  CA  PRO A   5      -0.010  10.542  -5.846  1.00  2.64           C  
ATOM     68  C   PRO A   5      -0.517  11.049  -7.201  1.00  2.64           C  
ATOM     69  O   PRO A   5      -1.536  11.735  -7.274  1.00  2.64           O  
ATOM     70  CB  PRO A   5       0.608  11.691  -5.052  1.00  2.64           C  
ATOM     71  CG  PRO A   5       2.068  11.659  -5.433  1.00  2.64           C  
ATOM     72  CD  PRO A   5       2.405  10.199  -5.594  1.00  2.64           C  
ATOM     73  HA  PRO A   5      -0.839  10.082  -5.280  1.00  2.64           H  
ATOM     74 1HB  PRO A   5       0.119  12.639  -5.328  1.00  2.64           H  
ATOM     75 2HB  PRO A   5       0.440  11.540  -3.978  1.00  2.64           H  
ATOM     76 1HG  PRO A   5       2.228  12.230  -6.359  1.00  2.64           H  
ATOM     77 2HG  PRO A   5       2.680  12.142  -4.654  1.00  2.64           H  
ATOM     78 1HD  PRO A   5       3.084  10.108  -6.448  1.00  2.64           H  
ATOM     79 2HD  PRO A   5       2.829   9.808  -4.654  1.00  2.64           H  
ATOM     80  N   THR A   6       0.232  10.782  -8.260  1.00  2.56           N  
ATOM     81  CA  THR A   6      -0.083  11.284  -9.592  1.00  2.56           C  
ATOM     82  C   THR A   6      -1.324  10.555 -10.141  1.00  2.56           C  
ATOM     83  O   THR A   6      -1.481   9.369  -9.904  1.00  2.56           O  
ATOM     84  CB  THR A   6       1.153  11.139 -10.515  1.00  2.56           C  
ATOM     85  OG1 THR A   6       2.226  11.923  -9.986  1.00  2.56           O  
ATOM     86  CG2 THR A   6       0.866  11.552 -11.909  1.00  2.56           C  
ATOM     87  H   THR A   6       1.046  10.195  -8.154  1.00  2.56           H  
ATOM     88  HA  THR A   6      -0.281  12.346  -9.502  1.00  2.56           H  
ATOM     89  HB  THR A   6       1.465  10.133 -10.548  1.00  2.56           H  
ATOM     90  HG1 THR A   6       2.487  11.583  -9.126  1.00  2.56           H  
ATOM     91 1HG2 THR A   6       1.758  11.433 -12.515  1.00  2.56           H  
ATOM     92 2HG2 THR A   6       0.092  10.951 -12.310  1.00  2.56           H  
ATOM     93 3HG2 THR A   6       0.563  12.581 -11.902  1.00  2.56           H  
ATOM     94  N   PRO A   7      -2.321  11.228 -10.735  1.00  2.46           N  
ATOM     95  CA  PRO A   7      -3.471  10.567 -11.337  1.00  2.46           C  
ATOM     96  C   PRO A   7      -3.087   9.416 -12.279  1.00  2.46           C  
ATOM     97  O   PRO A   7      -3.687   8.344 -12.255  1.00  2.46           O  
ATOM     98  CB  PRO A   7      -4.110  11.725 -12.108  1.00  2.46           C  
ATOM     99  CG  PRO A   7      -3.771  12.949 -11.273  1.00  2.46           C  
ATOM    100  CD  PRO A   7      -2.361  12.705 -10.775  1.00  2.46           C  
ATOM    101  HA  PRO A   7      -4.137  10.205 -10.538  1.00  2.46           H  
ATOM    102 1HB  PRO A   7      -3.702  11.771 -13.129  1.00  2.46           H  
ATOM    103 2HB  PRO A   7      -5.192  11.558 -12.202  1.00  2.46           H  
ATOM    104 1HG  PRO A   7      -3.852  13.857 -11.887  1.00  2.46           H  
ATOM    105 2HG  PRO A   7      -4.492  13.055 -10.449  1.00  2.46           H  
ATOM    106 1HD  PRO A   7      -1.629  13.118 -11.474  1.00  2.46           H  
ATOM    107 2HD  PRO A   7      -2.278  13.132  -9.762  1.00  2.46           H  
ATOM    108  N   GLY A   8      -2.012   9.592 -13.043  1.00  2.33           N  
ATOM    109  CA  GLY A   8      -1.551   8.570 -13.985  1.00  2.33           C  
ATOM    110  C   GLY A   8      -0.623   7.521 -13.371  1.00  2.33           C  
ATOM    111  O   GLY A   8       0.449   7.264 -13.901  1.00  2.33           O  
ATOM    112  H   GLY A   8      -1.522  10.470 -13.010  1.00  2.33           H  
ATOM    113 1HA  GLY A   8      -2.417   8.070 -14.417  1.00  2.33           H  
ATOM    114 2HA  GLY A   8      -1.036   9.061 -14.810  1.00  2.33           H  
ATOM    115  N   CYS A   9      -1.013   6.922 -12.259  1.00  2.15           N  
ATOM    116  CA  CYS A   9      -0.157   5.900 -11.642  1.00  2.15           C  
ATOM    117  C   CYS A   9      -0.864   5.084 -10.571  1.00  2.15           C  
ATOM    118  O   CYS A   9      -2.026   5.326 -10.245  1.00  2.15           O  
ATOM    119  CB  CYS A   9       1.116   6.497 -11.058  1.00  2.15           C  
ATOM    120  SG  CYS A   9       0.821   7.595  -9.761  1.00  2.15           S  
ATOM    121  H   CYS A   9      -1.927   7.180 -11.879  1.00  2.15           H  
ATOM    122  HA  CYS A   9       0.147   5.213 -12.428  1.00  2.15           H  
ATOM    123 1HB  CYS A   9       1.731   5.707 -10.675  1.00  2.15           H  
ATOM    124 2HB  CYS A   9       1.691   7.015 -11.824  1.00  2.15           H  
ATOM    125  N   ASP A  10      -0.157   4.083 -10.043  1.00  1.97           N  
ATOM    126  CA  ASP A  10      -0.704   3.239  -8.986  1.00  1.97           C  
ATOM    127  C   ASP A  10       0.268   2.859  -7.856  1.00  1.97           C  
ATOM    128  O   ASP A  10      -0.057   2.023  -7.016  1.00  1.97           O  
ATOM    129  CB  ASP A  10      -1.205   1.962  -9.639  1.00  1.97           C  
ATOM    130  CG  ASP A  10      -0.056   1.218 -10.335  1.00  1.97           C  
ATOM    131  OD1 ASP A  10       1.096   1.688 -10.247  1.00  1.97           O  
ATOM    132  OD2 ASP A  10      -0.317   0.228 -10.970  1.00  1.97           O  
ATOM    133  H   ASP A  10       0.774   3.919 -10.382  1.00  1.97           H  
ATOM    134  HA  ASP A  10      -1.544   3.769  -8.536  1.00  1.97           H  
ATOM    135 1HB  ASP A  10      -1.646   1.313  -8.883  1.00  1.97           H  
ATOM    136 2HB  ASP A  10      -1.981   2.201 -10.370  1.00  1.97           H  
ATOM    137  N   GLY A  11       1.457   3.454  -7.832  1.00  1.82           N  
ATOM    138  CA  GLY A  11       2.444   3.138  -6.796  1.00  1.82           C  
ATOM    139  C   GLY A  11       3.260   1.864  -7.073  1.00  1.82           C  
ATOM    140  O   GLY A  11       4.089   1.471  -6.252  1.00  1.82           O  
ATOM    141  H   GLY A  11       1.675   4.129  -8.548  1.00  1.82           H  
ATOM    142 1HA  GLY A  11       3.132   3.975  -6.685  1.00  1.82           H  
ATOM    143 2HA  GLY A  11       1.934   3.029  -5.839  1.00  1.82           H  
ATOM    144  N   SER A  12       3.057   1.232  -8.235  1.00  1.75           N  
ATOM    145  CA  SER A  12       3.756  -0.005  -8.594  1.00  1.75           C  
ATOM    146  C   SER A  12       5.277   0.110  -8.728  1.00  1.75           C  
ATOM    147  O   SER A  12       5.977  -0.904  -8.708  1.00  1.75           O  
ATOM    148  CB  SER A  12       3.175  -0.557  -9.883  1.00  1.75           C  
ATOM    149  OG  SER A  12       3.356   0.347 -10.936  1.00  1.75           O  
ATOM    150  H   SER A  12       2.354   1.579  -8.897  1.00  1.75           H  
ATOM    151  HA  SER A  12       3.552  -0.730  -7.805  1.00  1.75           H  
ATOM    152 1HB  SER A  12       3.664  -1.498 -10.122  1.00  1.75           H  
ATOM    153 2HB  SER A  12       2.112  -0.762  -9.752  1.00  1.75           H  
ATOM    154  HG  SER A  12       2.674   1.036 -10.758  1.00  1.75           H  
ATOM    155  N   GLY A  13       5.799   1.323  -8.883  1.00  1.78           N  
ATOM    156  CA  GLY A  13       7.237   1.489  -9.007  1.00  1.78           C  
ATOM    157  C   GLY A  13       7.668   2.906  -9.350  1.00  1.78           C  
ATOM    158  O   GLY A  13       6.847   3.821  -9.492  1.00  1.78           O  
ATOM    159  H   GLY A  13       5.184   2.117  -8.898  1.00  1.78           H  
ATOM    160 1HA  GLY A  13       7.709   1.189  -8.070  1.00  1.78           H  
ATOM    161 2HA  GLY A  13       7.607   0.808  -9.772  1.00  1.78           H  
ATOM    162  N   HIS A  14       8.979   3.062  -9.488  1.00  1.91           N  
ATOM    163  CA  HIS A  14       9.612   4.333  -9.807  1.00  1.91           C  
ATOM    164  C   HIS A  14      10.838   4.078 -10.669  1.00  1.91           C  
ATOM    165  O   HIS A  14      11.366   2.964 -10.702  1.00  1.91           O  
ATOM    166  CB  HIS A  14      10.000   5.111  -8.534  1.00  1.91           C  
ATOM    167  CG  HIS A  14      11.078   4.463  -7.687  1.00  1.91           C  
ATOM    168  ND1 HIS A  14      10.815   3.446  -6.779  1.00  1.91           N  
ATOM    169  CD2 HIS A  14      12.409   4.710  -7.596  1.00  1.91           C  
ATOM    170  CE1 HIS A  14      11.943   3.093  -6.179  1.00  1.91           C  
ATOM    171  NE2 HIS A  14      12.922   3.843  -6.655  1.00  1.91           N  
ATOM    172  H   HIS A  14       9.570   2.253  -9.354  1.00  1.91           H  
ATOM    173  HA  HIS A  14       8.939   4.952 -10.367  1.00  1.91           H  
ATOM    174 1HB  HIS A  14      10.353   6.110  -8.817  1.00  1.91           H  
ATOM    175 2HB  HIS A  14       9.122   5.251  -7.912  1.00  1.91           H  
ATOM    176  HD2 HIS A  14      12.968   5.463  -8.159  1.00  1.91           H  
ATOM    177  HE1 HIS A  14      12.043   2.321  -5.417  1.00  1.91           H  
ATOM    178  HE2 HIS A  14      13.891   3.801  -6.376  1.00  1.91           H  
ATOM    179  N   ILE A  15      11.315   5.104 -11.344  1.00  2.14           N  
ATOM    180  CA  ILE A  15      12.542   4.968 -12.106  1.00  2.14           C  
ATOM    181  C   ILE A  15      13.690   5.024 -11.121  1.00  2.14           C  
ATOM    182  O   ILE A  15      13.888   6.037 -10.467  1.00  2.14           O  
ATOM    183  CB  ILE A  15      12.643   6.095 -13.139  1.00  2.14           C  
ATOM    184  CG1 ILE A  15      11.466   5.978 -14.099  1.00  2.14           C  
ATOM    185  CG2 ILE A  15      13.977   6.039 -13.865  1.00  2.14           C  
ATOM    186  CD1 ILE A  15      11.288   7.154 -14.994  1.00  2.14           C  
ATOM    187  H   ILE A  15      10.808   5.992 -11.325  1.00  2.14           H  
ATOM    188  HA  ILE A  15      12.551   4.004 -12.614  1.00  2.14           H  
ATOM    189  HB  ILE A  15      12.548   7.056 -12.630  1.00  2.14           H  
ATOM    190 1HG1 ILE A  15      11.595   5.089 -14.710  1.00  2.14           H  
ATOM    191 2HG1 ILE A  15      10.558   5.873 -13.513  1.00  2.14           H  
ATOM    192 1HG2 ILE A  15      14.029   6.848 -14.589  1.00  2.14           H  
ATOM    193 2HG2 ILE A  15      14.774   6.149 -13.152  1.00  2.14           H  
ATOM    194 3HG2 ILE A  15      14.073   5.082 -14.380  1.00  2.14           H  
ATOM    195 1HD1 ILE A  15      10.418   6.994 -15.628  1.00  2.14           H  
ATOM    196 2HD1 ILE A  15      11.134   8.040 -14.381  1.00  2.14           H  
ATOM    197 3HD1 ILE A  15      12.174   7.283 -15.606  1.00  2.14           H  
ATOM    198  N   THR A  16      14.499   3.982 -11.056  1.00  2.44           N  
ATOM    199  CA  THR A  16      15.526   3.897 -10.019  1.00  2.44           C  
ATOM    200  C   THR A  16      16.696   4.869 -10.154  1.00  2.44           C  
ATOM    201  O   THR A  16      17.514   4.985  -9.242  1.00  2.44           O  
ATOM    202  CB  THR A  16      16.035   2.457  -9.919  1.00  2.44           C  
ATOM    203  OG1 THR A  16      16.580   2.051 -11.183  1.00  2.44           O  
ATOM    204  CG2 THR A  16      14.874   1.543  -9.536  1.00  2.44           C  
ATOM    205  H   THR A  16      14.333   3.189 -11.664  1.00  2.44           H  
ATOM    206  HA  THR A  16      15.039   4.123  -9.070  1.00  2.44           H  
ATOM    207  HB  THR A  16      16.814   2.395  -9.160  1.00  2.44           H  
ATOM    208  HG1 THR A  16      17.389   2.547 -11.356  1.00  2.44           H  
ATOM    209 1HG2 THR A  16      15.226   0.515  -9.464  1.00  2.44           H  
ATOM    210 2HG2 THR A  16      14.468   1.858  -8.575  1.00  2.44           H  
ATOM    211 3HG2 THR A  16      14.091   1.608 -10.295  1.00  2.44           H  
ATOM    212  N   GLY A  17      16.779   5.570 -11.276  1.00  2.77           N  
ATOM    213  CA  GLY A  17      17.832   6.557 -11.473  1.00  2.77           C  
ATOM    214  C   GLY A  17      17.525   7.903 -10.786  1.00  2.77           C  
ATOM    215  O   GLY A  17      18.383   8.788 -10.764  1.00  2.77           O  
ATOM    216  H   GLY A  17      16.081   5.423 -11.988  1.00  2.77           H  
ATOM    217 1HA  GLY A  17      18.773   6.159 -11.092  1.00  2.77           H  
ATOM    218 2HA  GLY A  17      17.969   6.721 -12.542  1.00  2.77           H  
ATOM    219  N   ASN A  18      16.310   8.069 -10.237  1.00  3.06           N  
ATOM    220  CA  ASN A  18      15.934   9.323  -9.572  1.00  3.06           C  
ATOM    221  C   ASN A  18      14.624   9.169  -8.801  1.00  3.06           C  
ATOM    222  O   ASN A  18      13.992   8.128  -8.828  1.00  3.06           O  
ATOM    223  CB  ASN A  18      15.818  10.457 -10.593  1.00  3.06           C  
ATOM    224  CG  ASN A  18      16.165  11.841 -10.038  1.00  3.06           C  
ATOM    225  OD1 ASN A  18      15.843  12.179  -8.888  1.00  3.06           O  
ATOM    226  ND2 ASN A  18      16.815  12.637 -10.847  1.00  3.06           N  
ATOM    227  H   ASN A  18      15.622   7.313 -10.278  1.00  3.06           H  
ATOM    228  HA  ASN A  18      16.710   9.577  -8.848  1.00  3.06           H  
ATOM    229 1HB  ASN A  18      16.463  10.262 -11.445  1.00  3.06           H  
ATOM    230 2HB  ASN A  18      14.809  10.477 -10.972  1.00  3.06           H  
ATOM    231 1HD2 ASN A  18      17.073  13.553 -10.546  1.00  3.06           H  
ATOM    232 2HD2 ASN A  18      17.056  12.326 -11.766  1.00  3.06           H  
ATOM    233  N   TYR A  19      14.201  10.206  -8.101  1.00  3.24           N  
ATOM    234  CA  TYR A  19      12.885  10.184  -7.463  1.00  3.24           C  
ATOM    235  C   TYR A  19      12.616   8.908  -6.660  1.00  3.24           C  
ATOM    236  O   TYR A  19      11.633   8.212  -6.909  1.00  3.24           O  
ATOM    237  CB  TYR A  19      11.783  10.394  -8.498  1.00  3.24           C  
ATOM    238  CG  TYR A  19      12.012  11.646  -9.288  1.00  3.24           C  
ATOM    239  CD1 TYR A  19      12.274  11.567 -10.643  1.00  3.24           C  
ATOM    240  CD2 TYR A  19      12.034  12.872  -8.645  1.00  3.24           C  
ATOM    241  CE1 TYR A  19      12.540  12.711 -11.363  1.00  3.24           C  
ATOM    242  CE2 TYR A  19      12.309  14.018  -9.361  1.00  3.24           C  
ATOM    243  CZ  TYR A  19      12.560  13.941 -10.716  1.00  3.24           C  
ATOM    244  OH  TYR A  19      12.838  15.086 -11.430  1.00  3.24           O  
ATOM    245  H   TYR A  19      14.773  11.042  -8.076  1.00  3.24           H  
ATOM    246  HA  TYR A  19      12.839  11.016  -6.762  1.00  3.24           H  
ATOM    247 1HB  TYR A  19      11.746   9.545  -9.186  1.00  3.24           H  
ATOM    248 2HB  TYR A  19      10.812  10.466  -8.000  1.00  3.24           H  
ATOM    249  HD1 TYR A  19      12.271  10.597 -11.144  1.00  3.24           H  
ATOM    250  HD2 TYR A  19      11.841  12.932  -7.573  1.00  3.24           H  
ATOM    251  HE1 TYR A  19      12.743  12.648 -12.431  1.00  3.24           H  
ATOM    252  HE2 TYR A  19      12.328  14.985  -8.856  1.00  3.24           H  
ATOM    253  HH  TYR A  19      12.821  15.843 -10.839  1.00  3.24           H  
ATOM    254  N   ALA A  20      13.468   8.623  -5.661  1.00  3.30           N  
ATOM    255  CA  ALA A  20      13.312   7.404  -4.850  1.00  3.30           C  
ATOM    256  C   ALA A  20      11.916   7.353  -4.234  1.00  3.30           C  
ATOM    257  O   ALA A  20      11.380   6.277  -3.977  1.00  3.30           O  
ATOM    258  CB  ALA A  20      14.365   7.349  -3.760  1.00  3.30           C  
ATOM    259  H   ALA A  20      14.250   9.236  -5.497  1.00  3.30           H  
ATOM    260  HA  ALA A  20      13.428   6.543  -5.505  1.00  3.30           H  
ATOM    261 1HB  ALA A  20      14.241   6.431  -3.185  1.00  3.30           H  
ATOM    262 2HB  ALA A  20      15.357   7.366  -4.210  1.00  3.30           H  
ATOM    263 3HB  ALA A  20      14.250   8.206  -3.101  1.00  3.30           H  
ATOM    264  N   SER A  21      11.360   8.522  -3.942  1.00  3.25           N  
ATOM    265  CA  SER A  21      10.008   8.643  -3.438  1.00  3.25           C  
ATOM    266  C   SER A  21       9.260   9.425  -4.514  1.00  3.25           C  
ATOM    267  O   SER A  21       9.864  10.236  -5.228  1.00  3.25           O  
ATOM    268  CB  SER A  21       9.974   9.347  -2.102  1.00  3.25           C  
ATOM    269  OG  SER A  21      10.661   8.608  -1.128  1.00  3.25           O  
ATOM    270  H   SER A  21      11.883   9.358  -4.145  1.00  3.25           H  
ATOM    271  HA  SER A  21       9.557   7.653  -3.345  1.00  3.25           H  
ATOM    272 1HB  SER A  21      10.423  10.333  -2.198  1.00  3.25           H  
ATOM    273 2HB  SER A  21       8.938   9.486  -1.794  1.00  3.25           H  
ATOM    274  HG  SER A  21      10.305   7.714  -1.172  1.00  3.25           H  
ATOM    275  N   HIS A  22       7.952   9.249  -4.619  1.00  3.11           N  
ATOM    276  CA  HIS A  22       7.198   9.888  -5.702  1.00  3.11           C  
ATOM    277  C   HIS A  22       6.923  11.379  -5.491  1.00  3.11           C  
ATOM    278  O   HIS A  22       5.788  11.804  -5.275  1.00  3.11           O  
ATOM    279  CB  HIS A  22       5.890   9.147  -5.910  1.00  3.11           C  
ATOM    280  CG  HIS A  22       6.072   7.729  -6.328  1.00  3.11           C  
ATOM    281  ND1 HIS A  22       5.988   6.685  -5.436  1.00  3.11           N  
ATOM    282  CD2 HIS A  22       6.338   7.182  -7.528  1.00  3.11           C  
ATOM    283  CE1 HIS A  22       6.173   5.541  -6.084  1.00  3.11           C  
ATOM    284  NE2 HIS A  22       6.392   5.818  -7.354  1.00  3.11           N  
ATOM    285  H   HIS A  22       7.482   8.618  -3.987  1.00  3.11           H  
ATOM    286  HA  HIS A  22       7.771   9.799  -6.625  1.00  3.11           H  
ATOM    287 1HB  HIS A  22       5.304   9.163  -4.988  1.00  3.11           H  
ATOM    288 2HB  HIS A  22       5.319   9.650  -6.684  1.00  3.11           H  
ATOM    289  HD2 HIS A  22       6.480   7.726  -8.458  1.00  3.11           H  
ATOM    290  HE1 HIS A  22       6.158   4.540  -5.641  1.00  3.11           H  
ATOM    291  HE2 HIS A  22       6.576   5.126  -8.095  1.00  3.11           H  
ATOM    292  N   ARG A  23       7.993  12.157  -5.573  1.00  2.90           N  
ATOM    293  CA  ARG A  23       8.012  13.600  -5.363  1.00  2.90           C  
ATOM    294  C   ARG A  23       7.867  14.421  -6.647  1.00  2.90           C  
ATOM    295  O   ARG A  23       7.947  15.650  -6.612  1.00  2.90           O  
ATOM    296  CB  ARG A  23       9.313  13.997  -4.689  1.00  2.90           C  
ATOM    297  CG  ARG A  23       9.506  13.456  -3.279  1.00  2.90           C  
ATOM    298  CD  ARG A  23      10.806  13.898  -2.693  1.00  2.90           C  
ATOM    299  NE  ARG A  23      10.998  13.390  -1.341  1.00  2.90           N  
ATOM    300  CZ  ARG A  23      12.072  13.648  -0.568  1.00  2.90           C  
ATOM    301  NH1 ARG A  23      13.045  14.409  -1.021  1.00  2.90           N  
ATOM    302  NH2 ARG A  23      12.147  13.136   0.648  1.00  2.90           N  
ATOM    303  H   ARG A  23       8.872  11.677  -5.749  1.00  2.90           H  
ATOM    304  HA  ARG A  23       7.183  13.854  -4.699  1.00  2.90           H  
ATOM    305 1HB  ARG A  23      10.146  13.635  -5.292  1.00  2.90           H  
ATOM    306 2HB  ARG A  23       9.387  15.083  -4.646  1.00  2.90           H  
ATOM    307 1HG  ARG A  23       8.699  13.812  -2.639  1.00  2.90           H  
ATOM    308 2HG  ARG A  23       9.492  12.367  -3.308  1.00  2.90           H  
ATOM    309 1HD  ARG A  23      11.624  13.530  -3.313  1.00  2.90           H  
ATOM    310 2HD  ARG A  23      10.840  14.986  -2.657  1.00  2.90           H  
ATOM    311  HE  ARG A  23      10.273  12.804  -0.953  1.00  2.90           H  
ATOM    312 1HH1 ARG A  23      12.987  14.802  -1.950  1.00  2.90           H  
ATOM    313 2HH1 ARG A  23      13.849  14.600  -0.441  1.00  2.90           H  
ATOM    314 1HH2 ARG A  23      11.399  12.549   0.996  1.00  2.90           H  
ATOM    315 2HH2 ARG A  23      12.949  13.328   1.229  1.00  2.90           H  
ATOM    316  N   SER A  24       7.686  13.748  -7.779  1.00  2.65           N  
ATOM    317  CA  SER A  24       7.597  14.430  -9.068  1.00  2.65           C  
ATOM    318  C   SER A  24       6.895  13.639 -10.144  1.00  2.65           C  
ATOM    319  O   SER A  24       6.949  12.402 -10.180  1.00  2.65           O  
ATOM    320  CB  SER A  24       8.960  14.768  -9.612  1.00  2.65           C  
ATOM    321  OG  SER A  24       8.845  15.411 -10.869  1.00  2.65           O  
ATOM    322  H   SER A  24       7.615  12.744  -7.739  1.00  2.65           H  
ATOM    323  HA  SER A  24       7.041  15.356  -8.918  1.00  2.65           H  
ATOM    324 1HB  SER A  24       9.497  15.406  -8.913  1.00  2.65           H  
ATOM    325 2HB  SER A  24       9.518  13.851  -9.732  1.00  2.65           H  
ATOM    326  HG  SER A  24       8.532  14.712 -11.519  1.00  2.65           H  
ATOM    327  N   LEU A  25       6.288  14.373 -11.067  1.00  2.38           N  
ATOM    328  CA  LEU A  25       5.725  13.736 -12.234  1.00  2.38           C  
ATOM    329  C   LEU A  25       6.889  13.074 -12.929  1.00  2.38           C  
ATOM    330  O   LEU A  25       8.026  13.550 -12.813  1.00  2.38           O  
ATOM    331  CB  LEU A  25       5.042  14.732 -13.180  1.00  2.38           C  
ATOM    332  CG  LEU A  25       3.788  15.397 -12.639  1.00  2.38           C  
ATOM    333  CD1 LEU A  25       3.232  16.399 -13.663  1.00  2.38           C  
ATOM    334  CD2 LEU A  25       2.819  14.338 -12.336  1.00  2.38           C  
ATOM    335  H   LEU A  25       6.253  15.379 -10.965  1.00  2.38           H  
ATOM    336  HA  LEU A  25       5.009  12.975 -11.928  1.00  2.38           H  
ATOM    337 1HB  LEU A  25       5.754  15.518 -13.430  1.00  2.38           H  
ATOM    338 2HB  LEU A  25       4.770  14.210 -14.099  1.00  2.38           H  
ATOM    339  HG  LEU A  25       4.021  15.948 -11.728  1.00  2.38           H  
ATOM    340 1HD1 LEU A  25       2.327  16.869 -13.266  1.00  2.38           H  
ATOM    341 2HD1 LEU A  25       3.979  17.162 -13.865  1.00  2.38           H  
ATOM    342 3HD1 LEU A  25       2.986  15.878 -14.591  1.00  2.38           H  
ATOM    343 1HD2 LEU A  25       1.900  14.776 -11.942  1.00  2.38           H  
ATOM    344 2HD2 LEU A  25       2.614  13.793 -13.248  1.00  2.38           H  
ATOM    345 3HD2 LEU A  25       3.244  13.659 -11.600  1.00  2.38           H  
ATOM    346  N   SER A  26       6.606  11.932 -13.556  1.00  2.13           N  
ATOM    347  CA  SER A  26       7.556  11.069 -14.268  1.00  2.13           C  
ATOM    348  C   SER A  26       8.361  10.158 -13.329  1.00  2.13           C  
ATOM    349  O   SER A  26       9.067   9.274 -13.802  1.00  2.13           O  
ATOM    350  CB  SER A  26       8.522  11.866 -15.140  1.00  2.13           C  
ATOM    351  OG  SER A  26       9.636  12.319 -14.426  1.00  2.13           O  
ATOM    352  H   SER A  26       5.638  11.641 -13.555  1.00  2.13           H  
ATOM    353  HA  SER A  26       6.983  10.421 -14.933  1.00  2.13           H  
ATOM    354 1HB  SER A  26       8.851  11.248 -15.962  1.00  2.13           H  
ATOM    355 2HB  SER A  26       7.996  12.718 -15.570  1.00  2.13           H  
ATOM    356  HG  SER A  26       9.278  12.843 -13.697  1.00  2.13           H  
ATOM    357  N   GLY A  27       8.236  10.332 -11.999  1.00  1.93           N  
ATOM    358  CA  GLY A  27       8.927   9.441 -11.064  1.00  1.93           C  
ATOM    359  C   GLY A  27       8.472   8.014 -11.338  1.00  1.93           C  
ATOM    360  O   GLY A  27       9.290   7.110 -11.529  1.00  1.93           O  
ATOM    361  H   GLY A  27       7.670  11.089 -11.616  1.00  1.93           H  
ATOM    362 1HA  GLY A  27      10.005   9.523 -11.198  1.00  1.93           H  
ATOM    363 2HA  GLY A  27       8.695   9.727 -10.036  1.00  1.93           H  
ATOM    364  N   CYS A  28       7.155   7.804 -11.299  1.00  1.81           N  
ATOM    365  CA  CYS A  28       6.549   6.524 -11.625  1.00  1.81           C  
ATOM    366  C   CYS A  28       6.426   6.468 -13.144  1.00  1.81           C  
ATOM    367  O   CYS A  28       5.769   7.347 -13.701  1.00  1.81           O  
ATOM    368  CB  CYS A  28       5.164   6.360 -11.019  1.00  1.81           C  
ATOM    369  SG  CYS A  28       4.413   4.764 -11.384  1.00  1.81           S  
ATOM    370  H   CYS A  28       6.554   8.587 -11.081  1.00  1.81           H  
ATOM    371  HA  CYS A  28       7.165   5.731 -11.240  1.00  1.81           H  
ATOM    372 1HB  CYS A  28       5.218   6.447  -9.953  1.00  1.81           H  
ATOM    373 2HB  CYS A  28       4.498   7.143 -11.382  1.00  1.81           H  
ATOM    374  HG  CYS A  28       5.383   4.059 -10.754  1.00  1.81           H  
ATOM    375  N   PRO A  29       6.995   5.483 -13.858  1.00  1.79           N  
ATOM    376  CA  PRO A  29       6.939   5.351 -15.309  1.00  1.79           C  
ATOM    377  C   PRO A  29       5.529   5.489 -15.888  1.00  1.79           C  
ATOM    378  O   PRO A  29       5.342   5.998 -16.991  1.00  1.79           O  
ATOM    379  CB  PRO A  29       7.456   3.926 -15.513  1.00  1.79           C  
ATOM    380  CG  PRO A  29       8.391   3.696 -14.364  1.00  1.79           C  
ATOM    381  CD  PRO A  29       7.762   4.414 -13.195  1.00  1.79           C  
ATOM    382  HA  PRO A  29       7.619   6.090 -15.761  1.00  1.79           H  
ATOM    383 1HB  PRO A  29       6.611   3.219 -15.530  1.00  1.79           H  
ATOM    384 2HB  PRO A  29       7.956   3.848 -16.488  1.00  1.79           H  
ATOM    385 1HG  PRO A  29       8.507   2.618 -14.179  1.00  1.79           H  
ATOM    386 2HG  PRO A  29       9.380   4.074 -14.610  1.00  1.79           H  
ATOM    387 1HD  PRO A  29       7.116   3.744 -12.607  1.00  1.79           H  
ATOM    388 2HD  PRO A  29       8.572   4.839 -12.614  1.00  1.79           H  
ATOM    389  N   ARG A  30       4.519   5.071 -15.123  1.00  1.89           N  
ATOM    390  CA  ARG A  30       3.136   5.134 -15.584  1.00  1.89           C  
ATOM    391  C   ARG A  30       2.664   6.569 -15.813  1.00  1.89           C  
ATOM    392  O   ARG A  30       1.758   6.810 -16.615  1.00  1.89           O  
ATOM    393  CB  ARG A  30       2.216   4.446 -14.597  1.00  1.89           C  
ATOM    394  CG  ARG A  30       2.386   2.927 -14.530  1.00  1.89           C  
ATOM    395  CD  ARG A  30       1.409   2.298 -13.601  1.00  1.89           C  
ATOM    396  NE  ARG A  30       1.631   0.855 -13.445  1.00  1.89           N  
ATOM    397  CZ  ARG A  30       1.178  -0.095 -14.290  1.00  1.89           C  
ATOM    398  NH1 ARG A  30       0.492   0.245 -15.360  1.00  1.89           N  
ATOM    399  NH2 ARG A  30       1.416  -1.373 -14.048  1.00  1.89           N  
ATOM    400  H   ARG A  30       4.704   4.683 -14.213  1.00  1.89           H  
ATOM    401  HA  ARG A  30       3.069   4.599 -16.529  1.00  1.89           H  
ATOM    402 1HB  ARG A  30       2.380   4.855 -13.606  1.00  1.89           H  
ATOM    403 2HB  ARG A  30       1.180   4.658 -14.864  1.00  1.89           H  
ATOM    404 1HG  ARG A  30       2.246   2.500 -15.521  1.00  1.89           H  
ATOM    405 2HG  ARG A  30       3.392   2.696 -14.170  1.00  1.89           H  
ATOM    406 1HD  ARG A  30       1.505   2.760 -12.617  1.00  1.89           H  
ATOM    407 2HD  ARG A  30       0.395   2.449 -13.967  1.00  1.89           H  
ATOM    408  HE  ARG A  30       2.146   0.550 -12.612  1.00  1.89           H  
ATOM    409 1HH1 ARG A  30       0.304   1.217 -15.548  1.00  1.89           H  
ATOM    410 2HH1 ARG A  30       0.154  -0.469 -15.986  1.00  1.89           H  
ATOM    411 1HH2 ARG A  30       1.935  -1.644 -13.222  1.00  1.89           H  
ATOM    412 2HH2 ARG A  30       1.072  -2.077 -14.678  1.00  1.89           H  
ATOM    413  N   ALA A  31       3.305   7.539 -15.158  1.00  2.09           N  
ATOM    414  CA  ALA A  31       2.941   8.947 -15.280  1.00  2.09           C  
ATOM    415  C   ALA A  31       3.179   9.450 -16.702  1.00  2.09           C  
ATOM    416  O   ALA A  31       2.662  10.493 -17.093  1.00  2.09           O  
ATOM    417  CB  ALA A  31       3.725   9.790 -14.292  1.00  2.09           C  
ATOM    418  H   ALA A  31       4.087   7.300 -14.553  1.00  2.09           H  
ATOM    419  HA  ALA A  31       1.878   9.042 -15.062  1.00  2.09           H  
ATOM    420 1HB  ALA A  31       3.421  10.833 -14.383  1.00  2.09           H  
ATOM    421 2HB  ALA A  31       3.524   9.432 -13.279  1.00  2.09           H  
ATOM    422 3HB  ALA A  31       4.778   9.688 -14.511  1.00  2.09           H  
ATOM    423  N   LYS A  32       3.999   8.725 -17.470  1.00  2.41           N  
ATOM    424  CA  LYS A  32       4.312   9.101 -18.836  1.00  2.41           C  
ATOM    425  C   LYS A  32       3.278   8.531 -19.817  1.00  2.41           C  
ATOM    426  O   LYS A  32       3.341   8.803 -21.018  1.00  2.41           O  
ATOM    427  CB  LYS A  32       5.705   8.588 -19.202  1.00  2.41           C  
ATOM    428  CG  LYS A  32       6.848   9.204 -18.395  1.00  2.41           C  
ATOM    429  CD  LYS A  32       8.187   8.619 -18.828  1.00  2.41           C  
ATOM    430  CE  LYS A  32       9.342   9.195 -18.027  1.00  2.41           C  
ATOM    431  NZ  LYS A  32      10.652   8.651 -18.475  1.00  2.41           N  
ATOM    432  H   LYS A  32       4.407   7.859 -17.113  1.00  2.41           H  
ATOM    433  HA  LYS A  32       4.291  10.188 -18.914  1.00  2.41           H  
ATOM    434 1HB  LYS A  32       5.740   7.509 -19.051  1.00  2.41           H  
ATOM    435 2HB  LYS A  32       5.897   8.776 -20.257  1.00  2.41           H  
ATOM    436 1HG  LYS A  32       6.864  10.285 -18.537  1.00  2.41           H  
ATOM    437 2HG  LYS A  32       6.693   8.993 -17.333  1.00  2.41           H  
ATOM    438 1HD  LYS A  32       8.163   7.537 -18.681  1.00  2.41           H  
ATOM    439 2HD  LYS A  32       8.352   8.821 -19.885  1.00  2.41           H  
ATOM    440 1HE  LYS A  32       9.352  10.275 -18.139  1.00  2.41           H  
ATOM    441 2HE  LYS A  32       9.199   8.947 -16.969  1.00  2.41           H  
ATOM    442 1HZ  LYS A  32      11.389   9.058 -17.913  1.00  2.41           H  
ATOM    443 2HZ  LYS A  32      10.657   7.647 -18.367  1.00  2.41           H  
ATOM    444 3HZ  LYS A  32      10.799   8.884 -19.445  1.00  2.41           H  
ATOM    445  N   LYS A  33       2.343   7.710 -19.315  1.00  2.83           N  
ATOM    446  CA  LYS A  33       1.322   7.065 -20.139  1.00  2.83           C  
ATOM    447  C   LYS A  33       0.436   8.043 -20.902  1.00  2.83           C  
ATOM    448  O   LYS A  33       0.054   7.776 -22.043  1.00  2.83           O  
ATOM    449  CB  LYS A  33       0.427   6.165 -19.281  1.00  2.83           C  
ATOM    450  CG  LYS A  33      -0.652   5.412 -20.064  1.00  2.83           C  
ATOM    451  CD  LYS A  33      -1.470   4.486 -19.160  1.00  2.83           C  
ATOM    452  CE  LYS A  33      -2.570   3.775 -19.949  1.00  2.83           C  
ATOM    453  NZ  LYS A  33      -3.391   2.883 -19.085  1.00  2.83           N  
ATOM    454  H   LYS A  33       2.316   7.522 -18.313  1.00  2.83           H  
ATOM    455  HA  LYS A  33       1.830   6.442 -20.874  1.00  2.83           H  
ATOM    456 1HB  LYS A  33       1.044   5.432 -18.759  1.00  2.83           H  
ATOM    457 2HB  LYS A  33      -0.070   6.769 -18.519  1.00  2.83           H  
ATOM    458 1HG  LYS A  33      -1.324   6.136 -20.529  1.00  2.83           H  
ATOM    459 2HG  LYS A  33      -0.185   4.822 -20.849  1.00  2.83           H  
ATOM    460 1HD  LYS A  33      -0.812   3.739 -18.713  1.00  2.83           H  
ATOM    461 2HD  LYS A  33      -1.924   5.070 -18.359  1.00  2.83           H  
ATOM    462 1HE  LYS A  33      -3.220   4.522 -20.403  1.00  2.83           H  
ATOM    463 2HE  LYS A  33      -2.113   3.178 -20.738  1.00  2.83           H  
ATOM    464 1HZ  LYS A  33      -4.103   2.435 -19.645  1.00  2.83           H  
ATOM    465 2HZ  LYS A  33      -2.799   2.179 -18.669  1.00  2.83           H  
ATOM    466 3HZ  LYS A  33      -3.829   3.429 -18.357  1.00  2.83           H  
ATOM    467  N   SER A  34       0.059   9.145 -20.256  1.00  3.33           N  
ATOM    468  CA  SER A  34      -0.838  10.104 -20.878  1.00  3.33           C  
ATOM    469  C   SER A  34      -0.591  11.547 -20.422  1.00  3.33           C  
ATOM    470  O   SER A  34       0.377  11.861 -19.731  1.00  3.33           O  
ATOM    471  CB  SER A  34      -2.290   9.704 -20.621  1.00  3.33           C  
ATOM    472  OG  SER A  34      -3.166  10.455 -21.426  1.00  3.33           O  
ATOM    473  H   SER A  34       0.414   9.318 -19.327  1.00  3.33           H  
ATOM    474  HA  SER A  34      -0.671  10.069 -21.955  1.00  3.33           H  
ATOM    475 1HB  SER A  34      -2.415   8.642 -20.835  1.00  3.33           H  
ATOM    476 2HB  SER A  34      -2.530   9.858 -19.569  1.00  3.33           H  
ATOM    477  HG  SER A  34      -4.037  10.057 -21.308  1.00  3.33           H  
ATOM    478  N   GLY A  35      -1.501  12.428 -20.816  1.00  3.90           N  
ATOM    479  CA  GLY A  35      -1.395  13.870 -20.590  1.00  3.90           C  
ATOM    480  C   GLY A  35      -1.662  14.332 -19.159  1.00  3.90           C  
ATOM    481  O   GLY A  35      -2.616  15.071 -18.910  1.00  3.90           O  
ATOM    482  H   GLY A  35      -2.291  12.053 -21.321  1.00  3.90           H  
ATOM    483 1HA  GLY A  35      -0.396  14.195 -20.884  1.00  3.90           H  
ATOM    484 2HA  GLY A  35      -2.088  14.377 -21.258  1.00  3.90           H  
ATOM    485  N   VAL A  36      -0.819  13.904 -18.225  1.00  4.50           N  
ATOM    486  CA  VAL A  36      -0.976  14.333 -16.837  1.00  4.50           C  
ATOM    487  C   VAL A  36      -0.733  15.839 -16.803  1.00  4.50           C  
ATOM    488  O   VAL A  36       0.230  16.331 -17.393  1.00  4.50           O  
ATOM    489  CB  VAL A  36      -0.010  13.603 -15.883  1.00  4.50           C  
ATOM    490  CG1 VAL A  36      -0.153  14.193 -14.499  1.00  4.50           C  
ATOM    491  CG2 VAL A  36      -0.314  12.092 -15.859  1.00  4.50           C  
ATOM    492  H   VAL A  36      -0.073  13.270 -18.514  1.00  4.50           H  
ATOM    493  HA  VAL A  36      -2.000  14.133 -16.517  1.00  4.50           H  
ATOM    494  HB  VAL A  36       1.017  13.762 -16.213  1.00  4.50           H  
ATOM    495 1HG1 VAL A  36       0.511  13.697 -13.853  1.00  4.50           H  
ATOM    496 2HG1 VAL A  36       0.089  15.258 -14.516  1.00  4.50           H  
ATOM    497 3HG1 VAL A  36      -1.174  14.056 -14.145  1.00  4.50           H  
ATOM    498 1HG2 VAL A  36       0.381  11.588 -15.182  1.00  4.50           H  
ATOM    499 2HG2 VAL A  36      -1.337  11.931 -15.521  1.00  4.50           H  
ATOM    500 3HG2 VAL A  36      -0.191  11.683 -16.869  1.00  4.50           H  
ATOM    501  N   LYS A  37      -1.630  16.574 -16.161  1.00  5.14           N  
ATOM    502  CA  LYS A  37      -1.551  18.025 -16.161  1.00  5.14           C  
ATOM    503  C   LYS A  37      -0.783  18.668 -15.014  1.00  5.14           C  
ATOM    504  O   LYS A  37      -0.633  18.100 -13.930  1.00  5.14           O  
ATOM    505  CB  LYS A  37      -2.958  18.608 -16.210  1.00  5.14           C  
ATOM    506  CG  LYS A  37      -3.766  18.142 -17.415  1.00  5.14           C  
ATOM    507  CD  LYS A  37      -3.122  18.598 -18.717  1.00  5.14           C  
ATOM    508  CE  LYS A  37      -3.973  18.230 -19.921  1.00  5.14           C  
ATOM    509  NZ  LYS A  37      -3.324  18.634 -21.197  1.00  5.14           N  
ATOM    510  H   LYS A  37      -2.395  16.117 -15.691  1.00  5.14           H  
ATOM    511  HA  LYS A  37      -1.043  18.320 -17.079  1.00  5.14           H  
ATOM    512 1HB  LYS A  37      -3.499  18.325 -15.309  1.00  5.14           H  
ATOM    513 2HB  LYS A  37      -2.904  19.698 -16.233  1.00  5.14           H  
ATOM    514 1HG  LYS A  37      -3.823  17.051 -17.421  1.00  5.14           H  
ATOM    515 2HG  LYS A  37      -4.778  18.542 -17.359  1.00  5.14           H  
ATOM    516 1HD  LYS A  37      -2.969  19.678 -18.694  1.00  5.14           H  
ATOM    517 2HD  LYS A  37      -2.149  18.111 -18.821  1.00  5.14           H  
ATOM    518 1HE  LYS A  37      -4.125  17.151 -19.928  1.00  5.14           H  
ATOM    519 2HE  LYS A  37      -4.940  18.724 -19.843  1.00  5.14           H  
ATOM    520 1HZ  LYS A  37      -3.913  18.368 -21.972  1.00  5.14           H  
ATOM    521 2HZ  LYS A  37      -3.186  19.633 -21.204  1.00  5.14           H  
ATOM    522 3HZ  LYS A  37      -2.431  18.169 -21.276  1.00  5.14           H  
ATOM    523  N   VAL A  38      -0.333  19.886 -15.298  1.00  5.77           N  
ATOM    524  CA  VAL A  38       0.333  20.805 -14.384  1.00  5.77           C  
ATOM    525  C   VAL A  38      -0.485  22.092 -14.371  1.00  5.77           C  
ATOM    526  O   VAL A  38      -0.946  22.535 -15.423  1.00  5.77           O  
ATOM    527  CB  VAL A  38       1.782  21.091 -14.827  1.00  5.77           C  
ATOM    528  CG1 VAL A  38       2.440  22.100 -13.876  1.00  5.77           C  
ATOM    529  CG2 VAL A  38       2.566  19.789 -14.838  1.00  5.77           C  
ATOM    530  H   VAL A  38      -0.490  20.217 -16.239  1.00  5.77           H  
ATOM    531  HA  VAL A  38       0.344  20.374 -13.382  1.00  5.77           H  
ATOM    532  HB  VAL A  38       1.776  21.529 -15.825  1.00  5.77           H  
ATOM    533 1HG1 VAL A  38       3.460  22.293 -14.208  1.00  5.77           H  
ATOM    534 2HG1 VAL A  38       1.894  23.029 -13.870  1.00  5.77           H  
ATOM    535 3HG1 VAL A  38       2.458  21.687 -12.868  1.00  5.77           H  
ATOM    536 1HG2 VAL A  38       3.591  19.982 -15.156  1.00  5.77           H  
ATOM    537 2HG2 VAL A  38       2.569  19.369 -13.834  1.00  5.77           H  
ATOM    538 3HG2 VAL A  38       2.104  19.082 -15.525  1.00  5.77           H  
ATOM    539  N   ALA A  39      -0.703  22.678 -13.196  1.00  6.37           N  
ATOM    540  CA  ALA A  39      -1.526  23.883 -13.097  1.00  6.37           C  
ATOM    541  C   ALA A  39      -0.754  25.091 -12.539  1.00  6.37           C  
ATOM    542  O   ALA A  39      -0.968  25.473 -11.387  1.00  6.37           O  
ATOM    543  CB  ALA A  39      -2.719  23.605 -12.201  1.00  6.37           C  
ATOM    544  H   ALA A  39      -0.299  22.275 -12.362  1.00  6.37           H  
ATOM    545  HA  ALA A  39      -1.913  24.115 -14.080  1.00  6.37           H  
ATOM    546 1HB  ALA A  39      -3.353  24.490 -12.157  1.00  6.37           H  
ATOM    547 2HB  ALA A  39      -3.288  22.769 -12.607  1.00  6.37           H  
ATOM    548 3HB  ALA A  39      -2.368  23.358 -11.202  1.00  6.37           H  
ATOM    549  N   PRO A  40       0.102  25.758 -13.354  1.00  6.95           N  
ATOM    550  CA  PRO A  40       1.000  26.840 -12.968  1.00  6.95           C  
ATOM    551  C   PRO A  40       0.230  28.085 -12.560  1.00  6.95           C  
ATOM    552  O   PRO A  40       0.749  28.960 -11.874  1.00  6.95           O  
ATOM    553  CB  PRO A  40       1.808  27.092 -14.242  1.00  6.95           C  
ATOM    554  CG  PRO A  40       0.906  26.642 -15.367  1.00  6.95           C  
ATOM    555  CD  PRO A  40       0.129  25.473 -14.818  1.00  6.95           C  
ATOM    556  HA  PRO A  40       1.651  26.498 -12.149  1.00  6.95           H  
ATOM    557 1HB  PRO A  40       2.077  28.159 -14.312  1.00  6.95           H  
ATOM    558 2HB  PRO A  40       2.751  26.527 -14.205  1.00  6.95           H  
ATOM    559 1HG  PRO A  40       0.253  27.470 -15.685  1.00  6.95           H  
ATOM    560 2HG  PRO A  40       1.511  26.365 -16.244  1.00  6.95           H  
ATOM    561 1HD  PRO A  40      -0.867  25.506 -15.269  1.00  6.95           H  
ATOM    562 2HD  PRO A  40       0.654  24.549 -15.040  1.00  6.95           H  
ATOM    563  N   THR A  41      -1.044  28.141 -12.925  1.00  7.46           N  
ATOM    564  CA  THR A  41      -1.887  29.280 -12.610  1.00  7.46           C  
ATOM    565  C   THR A  41      -2.254  29.324 -11.127  1.00  7.46           C  
ATOM    566  O   THR A  41      -2.843  30.291 -10.661  1.00  7.46           O  
ATOM    567  CB  THR A  41      -3.146  29.280 -13.488  1.00  7.46           C  
ATOM    568  OG1 THR A  41      -3.883  28.075 -13.273  1.00  7.46           O  
ATOM    569  CG2 THR A  41      -2.745  29.376 -14.945  1.00  7.46           C  
ATOM    570  H   THR A  41      -1.440  27.389 -13.465  1.00  7.46           H  
ATOM    571  HA  THR A  41      -1.326  30.186 -12.834  1.00  7.46           H  
ATOM    572  HB  THR A  41      -3.774  30.134 -13.226  1.00  7.46           H  
ATOM    573  HG1 THR A  41      -4.089  27.991 -12.335  1.00  7.46           H  
ATOM    574 1HG2 THR A  41      -3.638  29.378 -15.570  1.00  7.46           H  
ATOM    575 2HG2 THR A  41      -2.185  30.299 -15.105  1.00  7.46           H  
ATOM    576 3HG2 THR A  41      -2.119  28.522 -15.205  1.00  7.46           H  
ATOM    577  N   LYS A  42      -1.899  28.278 -10.375  1.00  7.87           N  
ATOM    578  CA  LYS A  42      -2.130  28.283  -8.936  1.00  7.87           C  
ATOM    579  C   LYS A  42      -0.986  29.015  -8.213  1.00  7.87           C  
ATOM    580  O   LYS A  42      -1.063  29.270  -7.009  1.00  7.87           O  
ATOM    581  CB  LYS A  42      -2.254  26.855  -8.413  1.00  7.87           C  
ATOM    582  CG  LYS A  42      -3.479  26.107  -8.938  1.00  7.87           C  
ATOM    583  CD  LYS A  42      -3.540  24.688  -8.395  1.00  7.87           C  
ATOM    584  CE  LYS A  42      -4.782  23.951  -8.890  1.00  7.87           C  
ATOM    585  NZ  LYS A  42      -4.837  22.555  -8.376  1.00  7.87           N  
ATOM    586  H   LYS A  42      -1.450  27.464 -10.799  1.00  7.87           H  
ATOM    587  HA  LYS A  42      -3.056  28.817  -8.731  1.00  7.87           H  
ATOM    588 1HB  LYS A  42      -1.366  26.286  -8.703  1.00  7.87           H  
ATOM    589 2HB  LYS A  42      -2.300  26.868  -7.326  1.00  7.87           H  
ATOM    590 1HG  LYS A  42      -4.387  26.642  -8.659  1.00  7.87           H  
ATOM    591 2HG  LYS A  42      -3.422  26.064 -10.027  1.00  7.87           H  
ATOM    592 1HD  LYS A  42      -2.651  24.145  -8.722  1.00  7.87           H  
ATOM    593 2HD  LYS A  42      -3.550  24.712  -7.307  1.00  7.87           H  
ATOM    594 1HE  LYS A  42      -5.670  24.484  -8.557  1.00  7.87           H  
ATOM    595 2HE  LYS A  42      -4.774  23.926  -9.977  1.00  7.87           H  
ATOM    596 1HZ  LYS A  42      -5.670  22.101  -8.723  1.00  7.87           H  
ATOM    597 2HZ  LYS A  42      -4.022  22.050  -8.690  1.00  7.87           H  
ATOM    598 3HZ  LYS A  42      -4.857  22.571  -7.367  1.00  7.87           H  
ATOM    599  N   ASP A  43       0.092  29.309  -8.954  1.00  8.21           N  
ATOM    600  CA  ASP A  43       1.283  30.000  -8.476  1.00  8.21           C  
ATOM    601  C   ASP A  43       1.077  31.520  -8.483  1.00  8.21           C  
ATOM    602  O   ASP A  43       0.133  32.043  -9.073  1.00  8.21           O  
ATOM    603  CB  ASP A  43       2.504  29.598  -9.350  1.00  8.21           C  
ATOM    604  CG  ASP A  43       3.923  29.837  -8.702  1.00  8.21           C  
ATOM    605  OD1 ASP A  43       3.975  30.410  -7.648  1.00  8.21           O  
ATOM    606  OD2 ASP A  43       4.936  29.461  -9.292  1.00  8.21           O  
ATOM    607  H   ASP A  43       0.092  29.073  -9.945  1.00  8.21           H  
ATOM    608  HA  ASP A  43       1.475  29.688  -7.449  1.00  8.21           H  
ATOM    609 1HB  ASP A  43       2.416  28.540  -9.608  1.00  8.21           H  
ATOM    610 2HB  ASP A  43       2.454  30.145 -10.287  1.00  8.21           H  
ATOM    611  N   ASP A  44       2.035  32.242  -7.910  1.00  8.54           N  
ATOM    612  CA  ASP A  44       2.050  33.718  -7.883  1.00  8.54           C  
ATOM    613  C   ASP A  44       2.242  34.313  -9.288  1.00  8.54           C  
ATOM    614  O   ASP A  44       2.126  35.517  -9.500  1.00  8.54           O  
ATOM    615  CB  ASP A  44       3.146  34.250  -6.954  1.00  8.54           C  
ATOM    616  CG  ASP A  44       2.831  34.100  -5.444  1.00  8.54           C  
ATOM    617  OD1 ASP A  44       1.691  33.868  -5.099  1.00  8.54           O  
ATOM    618  OD2 ASP A  44       3.738  34.253  -4.655  1.00  8.54           O  
ATOM    619  H   ASP A  44       2.796  31.720  -7.471  1.00  8.54           H  
ATOM    620  HA  ASP A  44       1.086  34.059  -7.501  1.00  8.54           H  
ATOM    621 1HB  ASP A  44       4.073  33.709  -7.162  1.00  8.54           H  
ATOM    622 2HB  ASP A  44       3.327  35.301  -7.173  1.00  8.54           H  
ATOM    623  N   LYS A  45       2.559  33.431 -10.228  1.00  8.91           N  
ATOM    624  CA  LYS A  45       2.825  33.692 -11.631  1.00  8.91           C  
ATOM    625  C   LYS A  45       1.536  33.707 -12.471  1.00  8.91           C  
ATOM    626  O   LYS A  45       1.598  33.849 -13.696  1.00  8.91           O  
ATOM    627  CB  LYS A  45       3.730  32.585 -12.162  1.00  8.91           C  
ATOM    628  CG  LYS A  45       5.099  32.509 -11.497  1.00  8.91           C  
ATOM    629  CD  LYS A  45       5.910  31.356 -12.068  1.00  8.91           C  
ATOM    630  CE  LYS A  45       7.230  31.170 -11.330  1.00  8.91           C  
ATOM    631  NZ  LYS A  45       7.002  30.722  -9.915  1.00  8.91           N  
ATOM    632  H   LYS A  45       2.627  32.470  -9.929  1.00  8.91           H  
ATOM    633  HA  LYS A  45       3.312  34.663 -11.726  1.00  8.91           H  
ATOM    634 1HB  LYS A  45       3.239  31.622 -12.022  1.00  8.91           H  
ATOM    635 2HB  LYS A  45       3.880  32.720 -13.232  1.00  8.91           H  
ATOM    636 1HG  LYS A  45       5.640  33.443 -11.642  1.00  8.91           H  
ATOM    637 2HG  LYS A  45       4.967  32.342 -10.423  1.00  8.91           H  
ATOM    638 1HD  LYS A  45       5.329  30.433 -11.965  1.00  8.91           H  
ATOM    639 2HD  LYS A  45       6.109  31.529 -13.123  1.00  8.91           H  
ATOM    640 1HE  LYS A  45       7.823  30.418 -11.846  1.00  8.91           H  
ATOM    641 2HE  LYS A  45       7.783  32.112 -11.321  1.00  8.91           H  
ATOM    642 1HZ  LYS A  45       7.870  30.594  -9.437  1.00  8.91           H  
ATOM    643 2HZ  LYS A  45       6.451  31.407  -9.422  1.00  8.91           H  
ATOM    644 3HZ  LYS A  45       6.472  29.833  -9.900  1.00  8.91           H  
ATOM    645  N   GLU A  46       0.375  33.560 -11.821  1.00  9.30           N  
ATOM    646  CA  GLU A  46      -0.918  33.540 -12.510  1.00  9.30           C  
ATOM    647  C   GLU A  46      -1.035  34.668 -13.526  1.00  9.30           C  
ATOM    648  O   GLU A  46      -0.733  35.827 -13.241  1.00  9.30           O  
ATOM    649  CB  GLU A  46      -2.078  33.676 -11.509  1.00  9.30           C  
ATOM    650  CG  GLU A  46      -3.496  33.549 -12.133  1.00  9.30           C  
ATOM    651  CD  GLU A  46      -4.645  33.704 -11.118  1.00  9.30           C  
ATOM    652  OE1 GLU A  46      -4.385  34.018  -9.979  1.00  9.30           O  
ATOM    653  OE2 GLU A  46      -5.777  33.503 -11.498  1.00  9.30           O  
ATOM    654  H   GLU A  46       0.386  33.405 -10.812  1.00  9.30           H  
ATOM    655  HA  GLU A  46      -1.013  32.592 -13.038  1.00  9.30           H  
ATOM    656 1HB  GLU A  46      -1.979  32.905 -10.741  1.00  9.30           H  
ATOM    657 2HB  GLU A  46      -2.017  34.644 -11.012  1.00  9.30           H  
ATOM    658 1HG  GLU A  46      -3.616  34.304 -12.907  1.00  9.30           H  
ATOM    659 2HG  GLU A  46      -3.576  32.573 -12.609  1.00  9.30           H  
ATOM    660  N   ASP A  47      -1.476  34.302 -14.724  1.00  9.68           N  
ATOM    661  CA  ASP A  47      -1.647  35.209 -15.848  1.00  9.68           C  
ATOM    662  C   ASP A  47      -2.608  36.360 -15.514  1.00  9.68           C  
ATOM    663  O   ASP A  47      -3.784  36.101 -15.243  1.00  9.68           O  
ATOM    664  CB  ASP A  47      -2.150  34.424 -17.071  1.00  9.68           C  
ATOM    665  CG  ASP A  47      -2.270  35.235 -18.396  1.00  9.68           C  
ATOM    666  OD1 ASP A  47      -2.513  36.436 -18.378  1.00  9.68           O  
ATOM    667  OD2 ASP A  47      -2.119  34.616 -19.422  1.00  9.68           O  
ATOM    668  H   ASP A  47      -1.693  33.325 -14.862  1.00  9.68           H  
ATOM    669  HA  ASP A  47      -0.662  35.572 -16.108  1.00  9.68           H  
ATOM    670 1HB  ASP A  47      -1.474  33.588 -17.252  1.00  9.68           H  
ATOM    671 2HB  ASP A  47      -3.119  34.002 -16.847  1.00  9.68           H  
ATOM    672  N   PRO A  48      -2.164  37.634 -15.565  1.00 10.01           N  
ATOM    673  CA  PRO A  48      -2.941  38.827 -15.289  1.00 10.01           C  
ATOM    674  C   PRO A  48      -4.300  38.839 -15.982  1.00 10.01           C  
ATOM    675  O   PRO A  48      -5.256  39.399 -15.456  1.00 10.01           O  
ATOM    676  CB  PRO A  48      -2.035  39.941 -15.824  1.00 10.01           C  
ATOM    677  CG  PRO A  48      -0.644  39.402 -15.636  1.00 10.01           C  
ATOM    678  CD  PRO A  48      -0.755  37.926 -15.926  1.00 10.01           C  
ATOM    679  HA  PRO A  48      -3.056  38.929 -14.205  1.00 10.01           H  
ATOM    680 1HB  PRO A  48      -2.278  40.139 -16.883  1.00 10.01           H  
ATOM    681 2HB  PRO A  48      -2.213  40.873 -15.272  1.00 10.01           H  
ATOM    682 1HG  PRO A  48       0.056  39.913 -16.312  1.00 10.01           H  
ATOM    683 2HG  PRO A  48      -0.302  39.600 -14.610  1.00 10.01           H  
ATOM    684 1HD  PRO A  48      -0.572  37.714 -16.997  1.00 10.01           H  
ATOM    685 2HD  PRO A  48      -0.056  37.408 -15.249  1.00 10.01           H  
ATOM    686  N   GLU A  49      -4.417  38.218 -17.159  1.00 10.22           N  
ATOM    687  CA  GLU A  49      -5.712  38.250 -17.843  1.00 10.22           C  
ATOM    688  C   GLU A  49      -6.768  37.456 -17.077  1.00 10.22           C  
ATOM    689  O   GLU A  49      -7.962  37.735 -17.188  1.00 10.22           O  
ATOM    690  CB  GLU A  49      -5.593  37.760 -19.281  1.00 10.22           C  
ATOM    691  CG  GLU A  49      -4.791  38.717 -20.176  1.00 10.22           C  
ATOM    692  CD  GLU A  49      -5.402  40.115 -20.262  1.00 10.22           C  
ATOM    693  OE1 GLU A  49      -6.563  40.228 -20.562  1.00 10.22           O  
ATOM    694  OE2 GLU A  49      -4.693  41.074 -20.008  1.00 10.22           O  
ATOM    695  H   GLU A  49      -3.634  37.707 -17.584  1.00 10.22           H  
ATOM    696  HA  GLU A  49      -6.044  39.282 -17.883  1.00 10.22           H  
ATOM    697 1HB  GLU A  49      -5.100  36.785 -19.295  1.00 10.22           H  
ATOM    698 2HB  GLU A  49      -6.588  37.636 -19.708  1.00 10.22           H  
ATOM    699 1HG  GLU A  49      -3.779  38.795 -19.768  1.00 10.22           H  
ATOM    700 2HG  GLU A  49      -4.717  38.289 -21.175  1.00 10.22           H  
ATOM    701  N   LEU A  50      -6.331  36.443 -16.331  1.00 10.32           N  
ATOM    702  CA  LEU A  50      -7.232  35.610 -15.552  1.00 10.32           C  
ATOM    703  C   LEU A  50      -7.556  36.351 -14.266  1.00 10.32           C  
ATOM    704  O   LEU A  50      -8.661  36.256 -13.727  1.00 10.32           O  
ATOM    705  CB  LEU A  50      -6.549  34.291 -15.188  1.00 10.32           C  
ATOM    706  CG  LEU A  50      -6.156  33.402 -16.355  1.00 10.32           C  
ATOM    707  CD1 LEU A  50      -5.351  32.221 -15.819  1.00 10.32           C  
ATOM    708  CD2 LEU A  50      -7.405  32.948 -17.091  1.00 10.32           C  
ATOM    709  H   LEU A  50      -5.330  36.275 -16.261  1.00 10.32           H  
ATOM    710  HA  LEU A  50      -8.149  35.436 -16.113  1.00 10.32           H  
ATOM    711 1HB  LEU A  50      -5.647  34.510 -14.616  1.00 10.32           H  
ATOM    712 2HB  LEU A  50      -7.218  33.721 -14.544  1.00 10.32           H  
ATOM    713  HG  LEU A  50      -5.520  33.965 -17.040  1.00 10.32           H  
ATOM    714 1HD1 LEU A  50      -5.045  31.581 -16.645  1.00 10.32           H  
ATOM    715 2HD1 LEU A  50      -4.468  32.593 -15.298  1.00 10.32           H  
ATOM    716 3HD1 LEU A  50      -5.963  31.649 -15.123  1.00 10.32           H  
ATOM    717 1HD2 LEU A  50      -7.122  32.313 -17.932  1.00 10.32           H  
ATOM    718 2HD2 LEU A  50      -8.045  32.384 -16.411  1.00 10.32           H  
ATOM    719 3HD2 LEU A  50      -7.945  33.822 -17.459  1.00 10.32           H  
ATOM    720  N   MET A  51      -6.557  37.091 -13.776  1.00 10.31           N  
ATOM    721  CA  MET A  51      -6.682  37.853 -12.534  1.00 10.31           C  
ATOM    722  C   MET A  51      -7.689  39.006 -12.665  1.00 10.31           C  
ATOM    723  O   MET A  51      -8.453  39.286 -11.739  1.00 10.31           O  
ATOM    724  CB  MET A  51      -5.323  38.404 -12.129  1.00 10.31           C  
ATOM    725  CG  MET A  51      -4.310  37.334 -11.737  1.00 10.31           C  
ATOM    726  SD  MET A  51      -2.669  37.992 -11.432  1.00 10.31           S  
ATOM    727  CE  MET A  51      -2.929  38.892  -9.911  1.00 10.31           C  
ATOM    728  H   MET A  51      -5.671  37.083 -14.285  1.00 10.31           H  
ATOM    729  HA  MET A  51      -7.042  37.180 -11.756  1.00 10.31           H  
ATOM    730 1HB  MET A  51      -4.923  38.994 -12.932  1.00 10.31           H  
ATOM    731 2HB  MET A  51      -5.449  39.068 -11.274  1.00 10.31           H  
ATOM    732 1HG  MET A  51      -4.645  36.803 -10.845  1.00 10.31           H  
ATOM    733 2HG  MET A  51      -4.237  36.612 -12.552  1.00 10.31           H  
ATOM    734 1HE  MET A  51      -1.992  39.352  -9.598  1.00 10.31           H  
ATOM    735 2HE  MET A  51      -3.680  39.667 -10.069  1.00 10.31           H  
ATOM    736 3HE  MET A  51      -3.273  38.204  -9.136  1.00 10.31           H  
ATOM    737  N   LYS A  52      -7.684  39.679 -13.821  1.00 10.28           N  
ATOM    738  CA  LYS A  52      -8.595  40.800 -14.063  1.00 10.28           C  
ATOM    739  C   LYS A  52     -10.048  40.366 -13.927  1.00 10.28           C  
ATOM    740  O   LYS A  52     -10.466  39.367 -14.507  1.00 10.28           O  
ATOM    741  CB  LYS A  52      -8.367  41.379 -15.466  1.00 10.28           C  
ATOM    742  CG  LYS A  52      -7.052  42.150 -15.657  1.00 10.28           C  
ATOM    743  CD  LYS A  52      -6.863  42.568 -17.119  1.00 10.28           C  
ATOM    744  CE  LYS A  52      -5.555  43.320 -17.335  1.00 10.28           C  
ATOM    745  NZ  LYS A  52      -5.300  43.593 -18.789  1.00 10.28           N  
ATOM    746  H   LYS A  52      -7.003  39.422 -14.537  1.00 10.28           H  
ATOM    747  HA  LYS A  52      -8.402  41.573 -13.321  1.00 10.28           H  
ATOM    748 1HB  LYS A  52      -8.361  40.556 -16.190  1.00 10.28           H  
ATOM    749 2HB  LYS A  52      -9.194  42.038 -15.724  1.00 10.28           H  
ATOM    750 1HG  LYS A  52      -7.071  43.047 -15.037  1.00 10.28           H  
ATOM    751 2HG  LYS A  52      -6.220  41.548 -15.345  1.00 10.28           H  
ATOM    752 1HD  LYS A  52      -6.856  41.675 -17.753  1.00 10.28           H  
ATOM    753 2HD  LYS A  52      -7.688  43.203 -17.427  1.00 10.28           H  
ATOM    754 1HE  LYS A  52      -5.604  44.267 -16.803  1.00 10.28           H  
ATOM    755 2HE  LYS A  52      -4.726  42.730 -16.937  1.00 10.28           H  
ATOM    756 1HZ  LYS A  52      -4.435  44.091 -18.893  1.00 10.28           H  
ATOM    757 2HZ  LYS A  52      -5.227  42.686 -19.294  1.00 10.28           H  
ATOM    758 3HZ  LYS A  52      -6.050  44.136 -19.178  1.00 10.28           H  
ATOM    759  N   CYS A  53     -10.831  41.145 -13.188  1.00 10.26           N  
ATOM    760  CA  CYS A  53     -12.238  40.822 -12.995  1.00 10.26           C  
ATOM    761  C   CYS A  53     -13.071  41.385 -14.167  1.00 10.26           C  
ATOM    762  O   CYS A  53     -13.104  42.601 -14.352  1.00 10.26           O  
ATOM    763  CB  CYS A  53     -12.728  41.383 -11.669  1.00 10.26           C  
ATOM    764  SG  CYS A  53     -14.379  40.876 -11.253  1.00 10.26           S  
ATOM    765  H   CYS A  53     -10.442  41.955 -12.732  1.00 10.26           H  
ATOM    766  HA  CYS A  53     -12.329  39.740 -12.951  1.00 10.26           H  
ATOM    767 1HB  CYS A  53     -12.060  41.066 -10.865  1.00 10.26           H  
ATOM    768 2HB  CYS A  53     -12.707  42.473 -11.703  1.00 10.26           H  
ATOM    769  N   PRO A  54     -13.737  40.535 -14.985  1.00 10.29           N  
ATOM    770  CA  PRO A  54     -14.434  40.869 -16.234  1.00 10.29           C  
ATOM    771  C   PRO A  54     -15.780  41.598 -16.219  1.00 10.29           C  
ATOM    772  O   PRO A  54     -16.236  42.022 -17.282  1.00 10.29           O  
ATOM    773  CB  PRO A  54     -14.665  39.482 -16.839  1.00 10.29           C  
ATOM    774  CG  PRO A  54     -14.784  38.563 -15.653  1.00 10.29           C  
ATOM    775  CD  PRO A  54     -13.832  39.102 -14.637  1.00 10.29           C  
ATOM    776  HA  PRO A  54     -13.729  41.432 -16.868  1.00 10.29           H  
ATOM    777 1HB  PRO A  54     -15.577  39.495 -17.455  1.00 10.29           H  
ATOM    778 2HB  PRO A  54     -13.831  39.218 -17.504  1.00 10.29           H  
ATOM    779 1HG  PRO A  54     -15.815  38.537 -15.283  1.00 10.29           H  
ATOM    780 2HG  PRO A  54     -14.533  37.535 -15.951  1.00 10.29           H  
ATOM    781 1HD  PRO A  54     -14.277  38.966 -13.650  1.00 10.29           H  
ATOM    782 2HD  PRO A  54     -12.856  38.592 -14.748  1.00 10.29           H  
ATOM    783  N   VAL A  55     -16.460  41.699 -15.077  1.00 10.35           N  
ATOM    784  CA  VAL A  55     -17.818  42.258 -15.130  1.00 10.35           C  
ATOM    785  C   VAL A  55     -18.062  43.412 -14.143  1.00 10.35           C  
ATOM    786  O   VAL A  55     -17.458  43.437 -13.078  1.00 10.35           O  
ATOM    787  CB  VAL A  55     -18.836  41.129 -14.868  1.00 10.35           C  
ATOM    788  CG1 VAL A  55     -18.759  40.080 -15.960  1.00 10.35           C  
ATOM    789  CG2 VAL A  55     -18.550  40.515 -13.551  1.00 10.35           C  
ATOM    790  H   VAL A  55     -16.059  41.382 -14.207  1.00 10.35           H  
ATOM    791  HA  VAL A  55     -17.970  42.593 -16.142  1.00 10.35           H  
ATOM    792  HB  VAL A  55     -19.842  41.531 -14.871  1.00 10.35           H  
ATOM    793 1HG1 VAL A  55     -19.491  39.297 -15.765  1.00 10.35           H  
ATOM    794 2HG1 VAL A  55     -18.974  40.547 -16.924  1.00 10.35           H  
ATOM    795 3HG1 VAL A  55     -17.778  39.642 -15.991  1.00 10.35           H  
ATOM    796 1HG2 VAL A  55     -19.268  39.727 -13.364  1.00 10.35           H  
ATOM    797 2HG2 VAL A  55     -17.537  40.104 -13.544  1.00 10.35           H  
ATOM    798 3HG2 VAL A  55     -18.642  41.271 -12.814  1.00 10.35           H  
ATOM    799  N   PRO A  56     -18.993  44.353 -14.443  1.00 10.33           N  
ATOM    800  CA  PRO A  56     -19.405  45.477 -13.596  1.00 10.33           C  
ATOM    801  C   PRO A  56     -19.787  45.130 -12.153  1.00 10.33           C  
ATOM    802  O   PRO A  56     -19.560  45.929 -11.246  1.00 10.33           O  
ATOM    803  CB  PRO A  56     -20.635  46.001 -14.348  1.00 10.33           C  
ATOM    804  CG  PRO A  56     -20.364  45.685 -15.792  1.00 10.33           C  
ATOM    805  CD  PRO A  56     -19.669  44.346 -15.779  1.00 10.33           C  
ATOM    806  HA  PRO A  56     -18.604  46.232 -13.601  1.00 10.33           H  
ATOM    807 1HB  PRO A  56     -21.543  45.510 -13.966  1.00 10.33           H  
ATOM    808 2HB  PRO A  56     -20.755  47.078 -14.160  1.00 10.33           H  
ATOM    809 1HG  PRO A  56     -21.311  45.665 -16.353  1.00 10.33           H  
ATOM    810 2HG  PRO A  56     -19.747  46.476 -16.243  1.00 10.33           H  
ATOM    811 1HD  PRO A  56     -20.395  43.529 -15.870  1.00 10.33           H  
ATOM    812 2HD  PRO A  56     -18.949  44.371 -16.609  1.00 10.33           H  
ATOM    813  N   GLY A  57     -20.354  43.942 -11.922  1.00 10.21           N  
ATOM    814  CA  GLY A  57     -20.742  43.545 -10.561  1.00 10.21           C  
ATOM    815  C   GLY A  57     -19.618  42.768  -9.881  1.00 10.21           C  
ATOM    816  O   GLY A  57     -19.767  42.266  -8.767  1.00 10.21           O  
ATOM    817  H   GLY A  57     -20.533  43.308 -12.686  1.00 10.21           H  
ATOM    818 1HA  GLY A  57     -20.987  44.431  -9.976  1.00 10.21           H  
ATOM    819 2HA  GLY A  57     -21.638  42.930 -10.606  1.00 10.21           H  
ATOM    820  N   CYS A  58     -18.524  42.644 -10.610  1.00 10.01           N  
ATOM    821  CA  CYS A  58     -17.317  41.915 -10.308  1.00 10.01           C  
ATOM    822  C   CYS A  58     -17.479  40.557  -9.650  1.00 10.01           C  
ATOM    823  O   CYS A  58     -17.029  40.343  -8.527  1.00 10.01           O  
ATOM    824  CB  CYS A  58     -16.291  42.696  -9.524  1.00 10.01           C  
ATOM    825  SG  CYS A  58     -14.756  41.680  -9.328  1.00 10.01           S  
ATOM    826  H   CYS A  58     -18.491  43.128 -11.500  1.00 10.01           H  
ATOM    827  HA  CYS A  58     -16.875  41.748 -11.277  1.00 10.01           H  
ATOM    828 1HB  CYS A  58     -16.037  43.619 -10.050  1.00 10.01           H  
ATOM    829 2HB  CYS A  58     -16.679  42.950  -8.540  1.00 10.01           H  
ATOM    830  N   VAL A  59     -18.072  39.624 -10.375  1.00  9.75           N  
ATOM    831  CA  VAL A  59     -18.256  38.272  -9.876  1.00  9.75           C  
ATOM    832  C   VAL A  59     -16.909  37.631  -9.535  1.00  9.75           C  
ATOM    833  O   VAL A  59     -16.781  36.922  -8.535  1.00  9.75           O  
ATOM    834  CB  VAL A  59     -18.983  37.428 -10.932  1.00  9.75           C  
ATOM    835  CG1 VAL A  59     -18.993  35.973 -10.512  1.00  9.75           C  
ATOM    836  CG2 VAL A  59     -20.400  37.956 -11.103  1.00  9.75           C  
ATOM    837  H   VAL A  59     -18.420  39.868 -11.285  1.00  9.75           H  
ATOM    838  HA  VAL A  59     -18.866  38.317  -8.973  1.00  9.75           H  
ATOM    839  HB  VAL A  59     -18.445  37.497 -11.880  1.00  9.75           H  
ATOM    840 1HG1 VAL A  59     -19.500  35.376 -11.269  1.00  9.75           H  
ATOM    841 2HG1 VAL A  59     -17.965  35.621 -10.399  1.00  9.75           H  
ATOM    842 3HG1 VAL A  59     -19.516  35.876  -9.562  1.00  9.75           H  
ATOM    843 1HG2 VAL A  59     -20.918  37.369 -11.862  1.00  9.75           H  
ATOM    844 2HG2 VAL A  59     -20.930  37.877 -10.156  1.00  9.75           H  
ATOM    845 3HG2 VAL A  59     -20.367  38.999 -11.410  1.00  9.75           H  
ATOM    846  N   GLY A  60     -15.913  37.853 -10.391  1.00  9.49           N  
ATOM    847  CA  GLY A  60     -14.577  37.320 -10.172  1.00  9.49           C  
ATOM    848  C   GLY A  60     -13.815  37.082 -11.475  1.00  9.49           C  
ATOM    849  O   GLY A  60     -14.289  36.361 -12.356  1.00  9.49           O  
ATOM    850  H   GLY A  60     -16.091  38.442 -11.189  1.00  9.49           H  
ATOM    851 1HA  GLY A  60     -14.014  38.026  -9.552  1.00  9.49           H  
ATOM    852 2HA  GLY A  60     -14.647  36.387  -9.608  1.00  9.49           H  
TER     853
ENDMDL

REMARK ID 643498 MODEL 3 line_15_sample186
PFRMAT TS
TARGET line_15_sample186
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -1.984   9.279   1.584  1.00  3.54           N  
ATOM      2  CA  ASP A   1      -0.646   9.387   2.151  1.00  3.54           C  
ATOM      3  C   ASP A   1       0.328   9.950   1.128  1.00  3.54           C  
ATOM      4  O   ASP A   1       0.022  10.043  -0.063  1.00  3.54           O  
ATOM      5  CB  ASP A   1      -0.146   8.012   2.622  1.00  3.54           C  
ATOM      6  CG  ASP A   1       0.988   8.060   3.700  1.00  3.54           C  
ATOM      7  OD1 ASP A   1       1.443   9.134   4.021  1.00  3.54           O  
ATOM      8  OD2 ASP A   1       1.418   6.995   4.140  1.00  3.54           O  
ATOM      9 1H   ASP A   1      -2.671   9.430   2.308  1.00  3.54           H  
ATOM     10 2H   ASP A   1      -2.097   9.977   0.861  1.00  3.54           H  
ATOM     11 3H   ASP A   1      -2.109   8.360   1.185  1.00  3.54           H  
ATOM     12  HA  ASP A   1      -0.681  10.066   3.002  1.00  3.54           H  
ATOM     13 1HB  ASP A   1      -0.985   7.444   3.024  1.00  3.54           H  
ATOM     14 2HB  ASP A   1       0.223   7.471   1.756  1.00  3.54           H  
ATOM     15  N   LEU A   2       1.497  10.327   1.610  1.00  3.31           N  
ATOM     16  CA  LEU A   2       2.560  10.858   0.763  1.00  3.31           C  
ATOM     17  C   LEU A   2       3.717   9.874   0.640  1.00  3.31           C  
ATOM     18  O   LEU A   2       4.563   9.797   1.528  1.00  3.31           O  
ATOM     19  CB  LEU A   2       3.089  12.171   1.341  1.00  3.31           C  
ATOM     20  CG  LEU A   2       2.083  13.291   1.522  1.00  3.31           C  
ATOM     21  CD1 LEU A   2       2.773  14.453   2.206  1.00  3.31           C  
ATOM     22  CD2 LEU A   2       1.537  13.706   0.175  1.00  3.31           C  
ATOM     23  H   LEU A   2       1.657  10.198   2.612  1.00  3.31           H  
ATOM     24  HA  LEU A   2       2.158  11.042  -0.232  1.00  3.31           H  
ATOM     25 1HB  LEU A   2       3.486  11.958   2.326  1.00  3.31           H  
ATOM     26 2HB  LEU A   2       3.898  12.535   0.708  1.00  3.31           H  
ATOM     27  HG  LEU A   2       1.267  12.952   2.160  1.00  3.31           H  
ATOM     28 1HD1 LEU A   2       2.066  15.269   2.354  1.00  3.31           H  
ATOM     29 2HD1 LEU A   2       3.164  14.135   3.174  1.00  3.31           H  
ATOM     30 3HD1 LEU A   2       3.590  14.798   1.588  1.00  3.31           H  
ATOM     31 1HD2 LEU A   2       0.816  14.514   0.307  1.00  3.31           H  
ATOM     32 2HD2 LEU A   2       2.356  14.052  -0.459  1.00  3.31           H  
ATOM     33 3HD2 LEU A   2       1.046  12.854  -0.299  1.00  3.31           H  
ATOM     34  N   LYS A   3       3.750   9.120  -0.453  1.00  3.10           N  
ATOM     35  CA  LYS A   3       4.792   8.110  -0.639  1.00  3.10           C  
ATOM     36  C   LYS A   3       5.728   8.571  -1.740  1.00  3.10           C  
ATOM     37  O   LYS A   3       5.312   9.312  -2.633  1.00  3.10           O  
ATOM     38  CB  LYS A   3       4.203   6.765  -1.058  1.00  3.10           C  
ATOM     39  CG  LYS A   3       3.104   6.177  -0.158  1.00  3.10           C  
ATOM     40  CD  LYS A   3       3.566   5.908   1.267  1.00  3.10           C  
ATOM     41  CE  LYS A   3       2.517   5.088   2.021  1.00  3.10           C  
ATOM     42  NZ  LYS A   3       2.785   5.019   3.475  1.00  3.10           N  
ATOM     43  H   LYS A   3       3.029   9.235  -1.152  1.00  3.10           H  
ATOM     44  HA  LYS A   3       5.371   7.996   0.279  1.00  3.10           H  
ATOM     45 1HB  LYS A   3       3.798   6.855  -2.065  1.00  3.10           H  
ATOM     46 2HB  LYS A   3       5.016   6.030  -1.109  1.00  3.10           H  
ATOM     47 1HG  LYS A   3       2.269   6.877  -0.117  1.00  3.10           H  
ATOM     48 2HG  LYS A   3       2.747   5.243  -0.592  1.00  3.10           H  
ATOM     49 1HD  LYS A   3       4.516   5.376   1.260  1.00  3.10           H  
ATOM     50 2HD  LYS A   3       3.704   6.858   1.794  1.00  3.10           H  
ATOM     51 1HE  LYS A   3       1.539   5.519   1.861  1.00  3.10           H  
ATOM     52 2HE  LYS A   3       2.523   4.075   1.619  1.00  3.10           H  
ATOM     53 1HZ  LYS A   3       2.072   4.477   3.923  1.00  3.10           H  
ATOM     54 2HZ  LYS A   3       3.684   4.614   3.647  1.00  3.10           H  
ATOM     55 3HZ  LYS A   3       2.747   5.982   3.857  1.00  3.10           H  
ATOM     56  N   CYS A   4       6.972   8.127  -1.714  1.00  2.93           N  
ATOM     57  CA  CYS A   4       7.851   8.399  -2.841  1.00  2.93           C  
ATOM     58  C   CYS A   4       7.366   7.635  -4.082  1.00  2.93           C  
ATOM     59  O   CYS A   4       6.976   6.477  -3.968  1.00  2.93           O  
ATOM     60  CB  CYS A   4       9.262   7.946  -2.515  1.00  2.93           C  
ATOM     61  SG  CYS A   4       9.374   6.163  -2.350  1.00  2.93           S  
ATOM     62  H   CYS A   4       7.315   7.576  -0.925  1.00  2.93           H  
ATOM     63  HA  CYS A   4       7.850   9.471  -3.020  1.00  2.93           H  
ATOM     64 1HB  CYS A   4       9.950   8.266  -3.298  1.00  2.93           H  
ATOM     65 2HB  CYS A   4       9.590   8.394  -1.574  1.00  2.93           H  
ATOM     66  N   PRO A   5       7.361   8.248  -5.283  1.00  2.81           N  
ATOM     67  CA  PRO A   5       7.096   7.621  -6.576  1.00  2.81           C  
ATOM     68  C   PRO A   5       8.349   7.126  -7.314  1.00  2.81           C  
ATOM     69  O   PRO A   5       8.264   6.691  -8.468  1.00  2.81           O  
ATOM     70  CB  PRO A   5       6.441   8.775  -7.333  1.00  2.81           C  
ATOM     71  CG  PRO A   5       7.176  10.000  -6.833  1.00  2.81           C  
ATOM     72  CD  PRO A   5       7.453   9.717  -5.357  1.00  2.81           C  
ATOM     73  HA  PRO A   5       6.387   6.793  -6.434  1.00  2.81           H  
ATOM     74 1HB  PRO A   5       6.555   8.620  -8.416  1.00  2.81           H  
ATOM     75 2HB  PRO A   5       5.361   8.800  -7.121  1.00  2.81           H  
ATOM     76 1HG  PRO A   5       8.090  10.158  -7.412  1.00  2.81           H  
ATOM     77 2HG  PRO A   5       6.558  10.902  -6.968  1.00  2.81           H  
ATOM     78 1HD  PRO A   5       8.454  10.054  -5.096  1.00  2.81           H  
ATOM     79 2HD  PRO A   5       6.667  10.196  -4.745  1.00  2.81           H  
ATOM     80  N   THR A   6       9.512   7.300  -6.701  1.00  2.72           N  
ATOM     81  CA  THR A   6      10.779   7.106  -7.399  1.00  2.72           C  
ATOM     82  C   THR A   6      11.350   5.686  -7.296  1.00  2.72           C  
ATOM     83  O   THR A   6      10.882   4.883  -6.494  1.00  2.72           O  
ATOM     84  CB  THR A   6      11.759   8.171  -6.868  1.00  2.72           C  
ATOM     85  OG1 THR A   6      11.986   7.993  -5.476  1.00  2.72           O  
ATOM     86  CG2 THR A   6      11.127   9.489  -7.098  1.00  2.72           C  
ATOM     87  H   THR A   6       9.530   7.603  -5.736  1.00  2.72           H  
ATOM     88  HA  THR A   6      10.597   7.321  -8.450  1.00  2.72           H  
ATOM     89  HB  THR A   6      12.702   8.131  -7.370  1.00  2.72           H  
ATOM     90  HG1 THR A   6      12.352   7.110  -5.327  1.00  2.72           H  
ATOM     91 1HG2 THR A   6      11.751  10.268  -6.743  1.00  2.72           H  
ATOM     92 2HG2 THR A   6      10.953   9.625  -8.164  1.00  2.72           H  
ATOM     93 3HG2 THR A   6      10.192   9.517  -6.572  1.00  2.72           H  
ATOM     94  N   PRO A   7      12.306   5.297  -8.153  1.00  2.67           N  
ATOM     95  CA  PRO A   7      13.020   4.048  -8.043  1.00  2.67           C  
ATOM     96  C   PRO A   7      13.927   4.059  -6.830  1.00  2.67           C  
ATOM     97  O   PRO A   7      14.377   5.116  -6.392  1.00  2.67           O  
ATOM     98  CB  PRO A   7      13.801   3.984  -9.362  1.00  2.67           C  
ATOM     99  CG  PRO A   7      13.927   5.422  -9.817  1.00  2.67           C  
ATOM    100  CD  PRO A   7      12.637   6.078  -9.375  1.00  2.67           C  
ATOM    101  HA  PRO A   7      12.292   3.222  -7.975  1.00  2.67           H  
ATOM    102 1HB  PRO A   7      14.789   3.519  -9.192  1.00  2.67           H  
ATOM    103 2HB  PRO A   7      13.273   3.348 -10.086  1.00  2.67           H  
ATOM    104 1HG  PRO A   7      14.811   5.878  -9.359  1.00  2.67           H  
ATOM    105 2HG  PRO A   7      14.082   5.468 -10.906  1.00  2.67           H  
ATOM    106 1HD  PRO A   7      12.838   7.118  -9.201  1.00  2.67           H  
ATOM    107 2HD  PRO A   7      11.851   5.936 -10.134  1.00  2.67           H  
ATOM    108  N   GLY A   8      14.164   2.886  -6.260  1.00  2.62           N  
ATOM    109  CA  GLY A   8      15.132   2.707  -5.180  1.00  2.62           C  
ATOM    110  C   GLY A   8      14.574   2.994  -3.787  1.00  2.62           C  
ATOM    111  O   GLY A   8      15.195   2.623  -2.775  1.00  2.62           O  
ATOM    112  H   GLY A   8      13.706   2.065  -6.634  1.00  2.62           H  
ATOM    113 1HA  GLY A   8      15.509   1.684  -5.213  1.00  2.62           H  
ATOM    114 2HA  GLY A   8      15.987   3.359  -5.366  1.00  2.62           H  
ATOM    115  N   CYS A   9      13.387   3.607  -3.728  1.00  2.56           N  
ATOM    116  CA  CYS A   9      12.815   3.985  -2.445  1.00  2.56           C  
ATOM    117  C   CYS A   9      11.762   3.019  -1.916  1.00  2.56           C  
ATOM    118  O   CYS A   9      11.320   3.141  -0.775  1.00  2.56           O  
ATOM    119  CB  CYS A   9      12.256   5.394  -2.526  1.00  2.56           C  
ATOM    120  SG  CYS A   9      10.859   5.562  -3.584  1.00  2.56           S  
ATOM    121  H   CYS A   9      12.918   3.868  -4.587  1.00  2.56           H  
ATOM    122  HA  CYS A   9      13.622   4.015  -1.740  1.00  2.56           H  
ATOM    123 1HB  CYS A   9      11.982   5.738  -1.527  1.00  2.56           H  
ATOM    124 2HB  CYS A   9      13.033   6.058  -2.905  1.00  2.56           H  
ATOM    125  N   ASP A  10      11.339   2.086  -2.755  1.00  2.47           N  
ATOM    126  CA  ASP A  10      10.347   1.061  -2.415  1.00  2.47           C  
ATOM    127  C   ASP A  10       9.051   1.587  -1.794  1.00  2.47           C  
ATOM    128  O   ASP A  10       8.474   0.933  -0.930  1.00  2.47           O  
ATOM    129  CB  ASP A  10      10.958   0.053  -1.433  1.00  2.47           C  
ATOM    130  CG  ASP A  10      12.120  -0.763  -2.017  1.00  2.47           C  
ATOM    131  OD1 ASP A  10      11.977  -1.295  -3.094  1.00  2.47           O  
ATOM    132  OD2 ASP A  10      13.165  -0.813  -1.382  1.00  2.47           O  
ATOM    133  H   ASP A  10      11.744   2.076  -3.677  1.00  2.47           H  
ATOM    134  HA  ASP A  10      10.087   0.535  -3.333  1.00  2.47           H  
ATOM    135 1HB  ASP A  10      11.310   0.577  -0.545  1.00  2.47           H  
ATOM    136 2HB  ASP A  10      10.181  -0.639  -1.105  1.00  2.47           H  
ATOM    137  N   GLY A  11       8.567   2.741  -2.235  1.00  2.37           N  
ATOM    138  CA  GLY A  11       7.315   3.264  -1.697  1.00  2.37           C  
ATOM    139  C   GLY A  11       7.446   3.835  -0.274  1.00  2.37           C  
ATOM    140  O   GLY A  11       6.441   3.959   0.431  1.00  2.37           O  
ATOM    141  H   GLY A  11       9.068   3.265  -2.944  1.00  2.37           H  
ATOM    142 1HA  GLY A  11       6.947   4.050  -2.362  1.00  2.37           H  
ATOM    143 2HA  GLY A  11       6.566   2.476  -1.702  1.00  2.37           H  
ATOM    144  N   SER A  12       8.675   4.141   0.154  1.00  2.31           N  
ATOM    145  CA  SER A  12       8.942   4.650   1.491  1.00  2.31           C  
ATOM    146  C   SER A  12       8.728   6.170   1.585  1.00  2.31           C  
ATOM    147  O   SER A  12       8.133   6.789   0.693  1.00  2.31           O  
ATOM    148  CB  SER A  12      10.358   4.275   1.914  1.00  2.31           C  
ATOM    149  OG  SER A  12      10.610   4.624   3.258  1.00  2.31           O  
ATOM    150  H   SER A  12       9.473   3.974  -0.456  1.00  2.31           H  
ATOM    151  HA  SER A  12       8.247   4.169   2.181  1.00  2.31           H  
ATOM    152 1HB  SER A  12      10.505   3.203   1.776  1.00  2.31           H  
ATOM    153 2HB  SER A  12      11.069   4.786   1.262  1.00  2.31           H  
ATOM    154  HG  SER A  12      11.529   4.385   3.415  1.00  2.31           H  
ATOM    155  N   GLY A  13       9.154   6.739   2.720  1.00  2.31           N  
ATOM    156  CA  GLY A  13       8.934   8.143   3.075  1.00  2.31           C  
ATOM    157  C   GLY A  13      10.014   9.123   2.618  1.00  2.31           C  
ATOM    158  O   GLY A  13      10.787   8.852   1.695  1.00  2.31           O  
ATOM    159  H   GLY A  13       9.654   6.138   3.352  1.00  2.31           H  
ATOM    160 1HA  GLY A  13       7.977   8.463   2.658  1.00  2.31           H  
ATOM    161 2HA  GLY A  13       8.828   8.217   4.156  1.00  2.31           H  
ATOM    162  N   HIS A  14      10.050  10.271   3.295  1.00  2.39           N  
ATOM    163  CA  HIS A  14      10.900  11.398   2.920  1.00  2.39           C  
ATOM    164  C   HIS A  14      11.245  12.381   4.054  1.00  2.39           C  
ATOM    165  O   HIS A  14      10.734  12.293   5.177  1.00  2.39           O  
ATOM    166  CB  HIS A  14      10.196  12.154   1.797  1.00  2.39           C  
ATOM    167  CG  HIS A  14       8.832  12.570   2.210  1.00  2.39           C  
ATOM    168  ND1 HIS A  14       7.748  11.722   2.124  1.00  2.39           N  
ATOM    169  CD2 HIS A  14       8.372  13.702   2.752  1.00  2.39           C  
ATOM    170  CE1 HIS A  14       6.678  12.325   2.593  1.00  2.39           C  
ATOM    171  NE2 HIS A  14       7.018  13.525   2.981  1.00  2.39           N  
ATOM    172  H   HIS A  14       9.417  10.388   4.071  1.00  2.39           H  
ATOM    173  HA  HIS A  14      11.845  11.016   2.532  1.00  2.39           H  
ATOM    174 1HB  HIS A  14      10.759  13.049   1.530  1.00  2.39           H  
ATOM    175 2HB  HIS A  14      10.129  11.525   0.908  1.00  2.39           H  
ATOM    176  HD2 HIS A  14       8.964  14.587   2.973  1.00  2.39           H  
ATOM    177  HE1 HIS A  14       5.693  11.893   2.648  1.00  2.39           H  
ATOM    178  HE2 HIS A  14       6.393  14.242   3.391  1.00  2.39           H  
ATOM    179  N   ILE A  15      12.119  13.316   3.716  1.00  2.54           N  
ATOM    180  CA  ILE A  15      12.600  14.399   4.556  1.00  2.54           C  
ATOM    181  C   ILE A  15      11.538  15.528   4.622  1.00  2.54           C  
ATOM    182  O   ILE A  15      11.104  15.977   3.559  1.00  2.54           O  
ATOM    183  CB  ILE A  15      13.944  14.845   3.941  1.00  2.54           C  
ATOM    184  CG1 ILE A  15      14.931  13.672   4.045  1.00  2.54           C  
ATOM    185  CG2 ILE A  15      14.488  16.065   4.532  1.00  2.54           C  
ATOM    186  CD1 ILE A  15      16.196  13.852   3.229  1.00  2.54           C  
ATOM    187  H   ILE A  15      12.491  13.275   2.775  1.00  2.54           H  
ATOM    188  HA  ILE A  15      12.807  13.973   5.504  1.00  2.54           H  
ATOM    189  HB  ILE A  15      13.791  15.023   2.888  1.00  2.54           H  
ATOM    190 1HG1 ILE A  15      15.209  13.543   5.089  1.00  2.54           H  
ATOM    191 2HG1 ILE A  15      14.430  12.779   3.716  1.00  2.54           H  
ATOM    192 1HG2 ILE A  15      15.425  16.316   4.037  1.00  2.54           H  
ATOM    193 2HG2 ILE A  15      13.780  16.852   4.371  1.00  2.54           H  
ATOM    194 3HG2 ILE A  15      14.666  15.912   5.597  1.00  2.54           H  
ATOM    195 1HD1 ILE A  15      16.838  12.983   3.353  1.00  2.54           H  
ATOM    196 2HD1 ILE A  15      15.946  13.960   2.175  1.00  2.54           H  
ATOM    197 3HD1 ILE A  15      16.724  14.740   3.565  1.00  2.54           H  
ATOM    198  N   THR A  16      11.066  16.064   5.797  1.00  2.77           N  
ATOM    199  CA  THR A  16      11.404  15.979   7.255  1.00  2.77           C  
ATOM    200  C   THR A  16      12.471  17.039   7.551  1.00  2.77           C  
ATOM    201  O   THR A  16      13.006  17.145   8.653  1.00  2.77           O  
ATOM    202  CB  THR A  16      11.863  14.606   7.813  1.00  2.77           C  
ATOM    203  OG1 THR A  16      10.859  13.591   7.561  1.00  2.77           O  
ATOM    204  CG2 THR A  16      12.009  14.733   9.311  1.00  2.77           C  
ATOM    205  H   THR A  16      10.320  16.727   5.647  1.00  2.77           H  
ATOM    206  HA  THR A  16      10.516  16.253   7.824  1.00  2.77           H  
ATOM    207  HB  THR A  16      12.831  14.318   7.475  1.00  2.77           H  
ATOM    208  HG1 THR A  16      10.924  13.225   6.644  1.00  2.77           H  
ATOM    209 1HG2 THR A  16      12.321  13.775   9.724  1.00  2.77           H  
ATOM    210 2HG2 THR A  16      12.757  15.487   9.546  1.00  2.77           H  
ATOM    211 3HG2 THR A  16      11.053  15.020   9.745  1.00  2.77           H  
ATOM    212  N   GLY A  17      12.739  17.818   6.514  1.00  3.02           N  
ATOM    213  CA  GLY A  17      13.647  18.947   6.437  1.00  3.02           C  
ATOM    214  C   GLY A  17      12.935  20.079   5.705  1.00  3.02           C  
ATOM    215  O   GLY A  17      11.954  20.629   6.200  1.00  3.02           O  
ATOM    216  H   GLY A  17      12.237  17.597   5.673  1.00  3.02           H  
ATOM    217 1HA  GLY A  17      13.926  19.269   7.442  1.00  3.02           H  
ATOM    218 2HA  GLY A  17      14.559  18.672   5.913  1.00  3.02           H  
ATOM    219  N   ASN A  18      13.412  20.401   4.500  1.00  3.25           N  
ATOM    220  CA  ASN A  18      12.870  21.513   3.715  1.00  3.25           C  
ATOM    221  C   ASN A  18      11.750  21.162   2.719  1.00  3.25           C  
ATOM    222  O   ASN A  18      11.352  22.018   1.928  1.00  3.25           O  
ATOM    223  CB  ASN A  18      14.001  22.180   2.958  1.00  3.25           C  
ATOM    224  CG  ASN A  18      14.960  22.897   3.870  1.00  3.25           C  
ATOM    225  OD1 ASN A  18      14.558  23.507   4.868  1.00  3.25           O  
ATOM    226  ND2 ASN A  18      16.226  22.833   3.547  1.00  3.25           N  
ATOM    227  H   ASN A  18      14.204  19.892   4.133  1.00  3.25           H  
ATOM    228  HA  ASN A  18      12.451  22.238   4.414  1.00  3.25           H  
ATOM    229 1HB  ASN A  18      14.546  21.427   2.386  1.00  3.25           H  
ATOM    230 2HB  ASN A  18      13.588  22.893   2.244  1.00  3.25           H  
ATOM    231 1HD2 ASN A  18      16.912  23.290   4.115  1.00  3.25           H  
ATOM    232 2HD2 ASN A  18      16.511  22.330   2.730  1.00  3.25           H  
ATOM    233  N   TYR A  19      11.246  19.926   2.741  1.00  3.40           N  
ATOM    234  CA  TYR A  19      10.174  19.547   1.813  1.00  3.40           C  
ATOM    235  C   TYR A  19       8.897  19.069   2.512  1.00  3.40           C  
ATOM    236  O   TYR A  19       7.836  19.669   2.353  1.00  3.40           O  
ATOM    237  CB  TYR A  19      10.655  18.455   0.856  1.00  3.40           C  
ATOM    238  CG  TYR A  19      11.791  18.888  -0.004  1.00  3.40           C  
ATOM    239  CD1 TYR A  19      13.098  18.603   0.371  1.00  3.40           C  
ATOM    240  CD2 TYR A  19      11.531  19.599  -1.162  1.00  3.40           C  
ATOM    241  CE1 TYR A  19      14.138  19.025  -0.426  1.00  3.40           C  
ATOM    242  CE2 TYR A  19      12.568  20.028  -1.949  1.00  3.40           C  
ATOM    243  CZ  TYR A  19      13.864  19.745  -1.590  1.00  3.40           C  
ATOM    244  OH  TYR A  19      14.898  20.174  -2.384  1.00  3.40           O  
ATOM    245  H   TYR A  19      11.600  19.261   3.407  1.00  3.40           H  
ATOM    246  HA  TYR A  19       9.904  20.423   1.223  1.00  3.40           H  
ATOM    247 1HB  TYR A  19      10.970  17.575   1.422  1.00  3.40           H  
ATOM    248 2HB  TYR A  19       9.838  18.155   0.211  1.00  3.40           H  
ATOM    249  HD1 TYR A  19      13.298  18.044   1.286  1.00  3.40           H  
ATOM    250  HD2 TYR A  19      10.503  19.823  -1.444  1.00  3.40           H  
ATOM    251  HE1 TYR A  19      15.169  18.802  -0.148  1.00  3.40           H  
ATOM    252  HE2 TYR A  19      12.364  20.591  -2.860  1.00  3.40           H  
ATOM    253  HH  TYR A  19      15.533  19.451  -2.472  1.00  3.40           H  
ATOM    254  N   ALA A  20       9.004  17.979   3.286  1.00  3.44           N  
ATOM    255  CA  ALA A  20       7.903  17.323   4.016  1.00  3.44           C  
ATOM    256  C   ALA A  20       6.838  16.712   3.088  1.00  3.44           C  
ATOM    257  O   ALA A  20       5.835  16.162   3.551  1.00  3.44           O  
ATOM    258  CB  ALA A  20       7.245  18.299   4.980  1.00  3.44           C  
ATOM    259  H   ALA A  20       9.907  17.518   3.350  1.00  3.44           H  
ATOM    260  HA  ALA A  20       8.337  16.507   4.593  1.00  3.44           H  
ATOM    261 1HB  ALA A  20       6.475  17.777   5.544  1.00  3.44           H  
ATOM    262 2HB  ALA A  20       7.994  18.691   5.666  1.00  3.44           H  
ATOM    263 3HB  ALA A  20       6.786  19.122   4.445  1.00  3.44           H  
ATOM    264  N   SER A  21       7.146  16.665   1.801  1.00  3.37           N  
ATOM    265  CA  SER A  21       6.347  16.032   0.763  1.00  3.37           C  
ATOM    266  C   SER A  21       7.316  15.657  -0.344  1.00  3.37           C  
ATOM    267  O   SER A  21       8.224  16.433  -0.661  1.00  3.37           O  
ATOM    268  CB  SER A  21       5.270  16.965   0.254  1.00  3.37           C  
ATOM    269  OG  SER A  21       4.516  16.351  -0.757  1.00  3.37           O  
ATOM    270  H   SER A  21       7.993  17.131   1.518  1.00  3.37           H  
ATOM    271  HA  SER A  21       5.885  15.127   1.148  1.00  3.37           H  
ATOM    272 1HB  SER A  21       4.618  17.252   1.077  1.00  3.37           H  
ATOM    273 2HB  SER A  21       5.734  17.874  -0.128  1.00  3.37           H  
ATOM    274  HG  SER A  21       5.155  15.975  -1.372  1.00  3.37           H  
ATOM    275  N   HIS A  22       7.141  14.500  -0.969  1.00  3.22           N  
ATOM    276  CA  HIS A  22       8.114  14.114  -1.990  1.00  3.22           C  
ATOM    277  C   HIS A  22       7.971  14.879  -3.304  1.00  3.22           C  
ATOM    278  O   HIS A  22       7.456  14.363  -4.294  1.00  3.22           O  
ATOM    279  CB  HIS A  22       8.058  12.618  -2.288  1.00  3.22           C  
ATOM    280  CG  HIS A  22       9.219  12.187  -3.119  1.00  3.22           C  
ATOM    281  ND1 HIS A  22       9.408  12.626  -4.411  1.00  3.22           N  
ATOM    282  CD2 HIS A  22      10.261  11.370  -2.844  1.00  3.22           C  
ATOM    283  CE1 HIS A  22      10.518  12.111  -4.888  1.00  3.22           C  
ATOM    284  NE2 HIS A  22      11.052  11.335  -3.963  1.00  3.22           N  
ATOM    285  H   HIS A  22       6.383  13.880  -0.715  1.00  3.22           H  
ATOM    286  HA  HIS A  22       9.114  14.322  -1.609  1.00  3.22           H  
ATOM    287 1HB  HIS A  22       8.067  12.050  -1.351  1.00  3.22           H  
ATOM    288 2HB  HIS A  22       7.134  12.374  -2.816  1.00  3.22           H  
ATOM    289  HD2 HIS A  22      10.436  10.841  -1.905  1.00  3.22           H  
ATOM    290  HE1 HIS A  22      10.922  12.295  -5.882  1.00  3.22           H  
ATOM    291  HE2 HIS A  22      11.910  10.811  -4.062  1.00  3.22           H  
ATOM    292  N   ARG A  23       8.465  16.111  -3.292  1.00  3.03           N  
ATOM    293  CA  ARG A  23       8.426  17.023  -4.428  1.00  3.03           C  
ATOM    294  C   ARG A  23       9.767  17.073  -5.160  1.00  3.03           C  
ATOM    295  O   ARG A  23       9.950  17.852  -6.096  1.00  3.03           O  
ATOM    296  CB  ARG A  23       8.060  18.422  -3.955  1.00  3.03           C  
ATOM    297  CG  ARG A  23       6.666  18.549  -3.349  1.00  3.03           C  
ATOM    298  CD  ARG A  23       6.376  19.947  -2.909  1.00  3.03           C  
ATOM    299  NE  ARG A  23       5.034  20.082  -2.345  1.00  3.03           N  
ATOM    300  CZ  ARG A  23       4.491  21.244  -1.918  1.00  3.03           C  
ATOM    301  NH1 ARG A  23       5.178  22.363  -1.997  1.00  3.03           N  
ATOM    302  NH2 ARG A  23       3.265  21.261  -1.424  1.00  3.03           N  
ATOM    303  H   ARG A  23       8.835  16.433  -2.401  1.00  3.03           H  
ATOM    304  HA  ARG A  23       7.662  16.675  -5.125  1.00  3.03           H  
ATOM    305 1HB  ARG A  23       8.777  18.743  -3.200  1.00  3.03           H  
ATOM    306 2HB  ARG A  23       8.126  19.117  -4.789  1.00  3.03           H  
ATOM    307 1HG  ARG A  23       5.921  18.256  -4.087  1.00  3.03           H  
ATOM    308 2HG  ARG A  23       6.594  17.894  -2.482  1.00  3.03           H  
ATOM    309 1HD  ARG A  23       7.099  20.236  -2.143  1.00  3.03           H  
ATOM    310 2HD  ARG A  23       6.459  20.623  -3.759  1.00  3.03           H  
ATOM    311  HE  ARG A  23       4.471  19.244  -2.266  1.00  3.03           H  
ATOM    312 1HH1 ARG A  23       6.115  22.355  -2.373  1.00  3.03           H  
ATOM    313 2HH1 ARG A  23       4.769  23.229  -1.678  1.00  3.03           H  
ATOM    314 1HH2 ARG A  23       2.732  20.403  -1.363  1.00  3.03           H  
ATOM    315 2HH2 ARG A  23       2.860  22.129  -1.107  1.00  3.03           H  
ATOM    316  N   SER A  24      10.710  16.263  -4.694  1.00  2.81           N  
ATOM    317  CA  SER A  24      12.062  16.196  -5.234  1.00  2.81           C  
ATOM    318  C   SER A  24      12.811  14.971  -4.756  1.00  2.81           C  
ATOM    319  O   SER A  24      12.693  14.566  -3.600  1.00  2.81           O  
ATOM    320  CB  SER A  24      12.860  17.430  -4.843  1.00  2.81           C  
ATOM    321  OG  SER A  24      14.213  17.333  -5.274  1.00  2.81           O  
ATOM    322  H   SER A  24      10.457  15.648  -3.935  1.00  2.81           H  
ATOM    323  HA  SER A  24      11.991  16.149  -6.323  1.00  2.81           H  
ATOM    324 1HB  SER A  24      12.403  18.311  -5.294  1.00  2.81           H  
ATOM    325 2HB  SER A  24      12.827  17.565  -3.762  1.00  2.81           H  
ATOM    326  HG  SER A  24      14.495  18.249  -5.441  1.00  2.81           H  
ATOM    327  N   LEU A  25      13.706  14.457  -5.594  1.00  2.61           N  
ATOM    328  CA  LEU A  25      14.598  13.388  -5.153  1.00  2.61           C  
ATOM    329  C   LEU A  25      15.458  13.811  -3.985  1.00  2.61           C  
ATOM    330  O   LEU A  25      15.857  12.981  -3.178  1.00  2.61           O  
ATOM    331  CB  LEU A  25      15.513  12.899  -6.267  1.00  2.61           C  
ATOM    332  CG  LEU A  25      14.897  12.066  -7.328  1.00  2.61           C  
ATOM    333  CD1 LEU A  25      15.909  11.800  -8.395  1.00  2.61           C  
ATOM    334  CD2 LEU A  25      14.466  10.775  -6.705  1.00  2.61           C  
ATOM    335  H   LEU A  25      13.778  14.822  -6.534  1.00  2.61           H  
ATOM    336  HA  LEU A  25      13.979  12.548  -4.826  1.00  2.61           H  
ATOM    337 1HB  LEU A  25      15.942  13.771  -6.757  1.00  2.61           H  
ATOM    338 2HB  LEU A  25      16.319  12.342  -5.833  1.00  2.61           H  
ATOM    339  HG  LEU A  25      14.041  12.577  -7.769  1.00  2.61           H  
ATOM    340 1HD1 LEU A  25      15.462  11.168  -9.158  1.00  2.61           H  
ATOM    341 2HD1 LEU A  25      16.230  12.744  -8.830  1.00  2.61           H  
ATOM    342 3HD1 LEU A  25      16.769  11.292  -7.961  1.00  2.61           H  
ATOM    343 1HD2 LEU A  25      14.030  10.140  -7.468  1.00  2.61           H  
ATOM    344 2HD2 LEU A  25      15.322  10.279  -6.275  1.00  2.61           H  
ATOM    345 3HD2 LEU A  25      13.740  10.974  -5.920  1.00  2.61           H  
ATOM    346  N   SER A  26      15.740  15.104  -3.873  1.00  2.43           N  
ATOM    347  CA  SER A  26      16.575  15.588  -2.789  1.00  2.43           C  
ATOM    348  C   SER A  26      15.911  15.397  -1.419  1.00  2.43           C  
ATOM    349  O   SER A  26      16.582  15.490  -0.390  1.00  2.43           O  
ATOM    350  CB  SER A  26      16.940  17.033  -3.039  1.00  2.43           C  
ATOM    351  OG  SER A  26      15.806  17.827  -3.036  1.00  2.43           O  
ATOM    352  H   SER A  26      15.341  15.775  -4.528  1.00  2.43           H  
ATOM    353  HA  SER A  26      17.497  15.007  -2.793  1.00  2.43           H  
ATOM    354 1HB  SER A  26      17.628  17.372  -2.265  1.00  2.43           H  
ATOM    355 2HB  SER A  26      17.448  17.122  -3.997  1.00  2.43           H  
ATOM    356  HG  SER A  26      15.273  17.536  -3.796  1.00  2.43           H  
ATOM    357  N   GLY A  27      14.590  15.157  -1.392  1.00  2.31           N  
ATOM    358  CA  GLY A  27      13.902  14.916  -0.140  1.00  2.31           C  
ATOM    359  C   GLY A  27      13.881  13.417   0.203  1.00  2.31           C  
ATOM    360  O   GLY A  27      13.337  13.020   1.233  1.00  2.31           O  
ATOM    361  H   GLY A  27      14.056  15.090  -2.255  1.00  2.31           H  
ATOM    362 1HA  GLY A  27      14.389  15.477   0.654  1.00  2.31           H  
ATOM    363 2HA  GLY A  27      12.880  15.289  -0.217  1.00  2.31           H  
ATOM    364  N   CYS A  28      14.364  12.557  -0.698  1.00  2.25           N  
ATOM    365  CA  CYS A  28      14.373  11.120  -0.438  1.00  2.25           C  
ATOM    366  C   CYS A  28      15.778  10.638  -0.037  1.00  2.25           C  
ATOM    367  O   CYS A  28      16.679  10.673  -0.871  1.00  2.25           O  
ATOM    368  CB  CYS A  28      13.897  10.342  -1.654  1.00  2.25           C  
ATOM    369  SG  CYS A  28      13.858   8.552  -1.394  1.00  2.25           S  
ATOM    370  H   CYS A  28      14.798  12.895  -1.557  1.00  2.25           H  
ATOM    371  HA  CYS A  28      13.649  10.918   0.341  1.00  2.25           H  
ATOM    372 1HB  CYS A  28      12.901  10.663  -1.908  1.00  2.25           H  
ATOM    373 2HB  CYS A  28      14.533  10.563  -2.500  1.00  2.25           H  
ATOM    374  HG  CYS A  28      12.846   8.566  -0.509  1.00  2.25           H  
ATOM    375  N   PRO A  29      16.021  10.142   1.186  1.00  2.26           N  
ATOM    376  CA  PRO A  29      17.323   9.648   1.631  1.00  2.26           C  
ATOM    377  C   PRO A  29      17.911   8.573   0.697  1.00  2.26           C  
ATOM    378  O   PRO A  29      19.121   8.473   0.485  1.00  2.26           O  
ATOM    379  CB  PRO A  29      16.976   9.032   2.991  1.00  2.26           C  
ATOM    380  CG  PRO A  29      15.766   9.804   3.466  1.00  2.26           C  
ATOM    381  CD  PRO A  29      14.965  10.079   2.208  1.00  2.26           C  
ATOM    382  HA  PRO A  29      18.016  10.495   1.740  1.00  2.26           H  
ATOM    383 1HB  PRO A  29      16.781   7.956   2.875  1.00  2.26           H  
ATOM    384 2HB  PRO A  29      17.834   9.128   3.671  1.00  2.26           H  
ATOM    385 1HG  PRO A  29      15.203   9.211   4.202  1.00  2.26           H  
ATOM    386 2HG  PRO A  29      16.083  10.720   3.979  1.00  2.26           H  
ATOM    387 1HD  PRO A  29      14.254   9.261   1.997  1.00  2.26           H  
ATOM    388 2HD  PRO A  29      14.472  11.039   2.323  1.00  2.26           H  
ATOM    389  N   ARG A  30      17.036   7.814   0.051  1.00  2.35           N  
ATOM    390  CA  ARG A  30      17.478   6.734  -0.813  1.00  2.35           C  
ATOM    391  C   ARG A  30      17.758   7.176  -2.236  1.00  2.35           C  
ATOM    392  O   ARG A  30      18.182   6.379  -3.073  1.00  2.35           O  
ATOM    393  CB  ARG A  30      16.480   5.613  -0.801  1.00  2.35           C  
ATOM    394  CG  ARG A  30      16.357   4.883   0.538  1.00  2.35           C  
ATOM    395  CD  ARG A  30      15.406   3.821   0.371  1.00  2.35           C  
ATOM    396  NE  ARG A  30      15.208   2.957   1.478  1.00  2.35           N  
ATOM    397  CZ  ARG A  30      14.622   1.757   1.315  1.00  2.35           C  
ATOM    398  NH1 ARG A  30      14.297   1.388   0.083  1.00  2.35           N  
ATOM    399  NH2 ARG A  30      14.385   0.965   2.346  1.00  2.35           N  
ATOM    400  H   ARG A  30      16.049   7.945   0.194  1.00  2.35           H  
ATOM    401  HA  ARG A  30      18.404   6.338  -0.402  1.00  2.35           H  
ATOM    402 1HB  ARG A  30      15.497   5.994  -1.059  1.00  2.35           H  
ATOM    403 2HB  ARG A  30      16.748   4.875  -1.561  1.00  2.35           H  
ATOM    404 1HG  ARG A  30      17.319   4.463   0.828  1.00  2.35           H  
ATOM    405 2HG  ARG A  30      15.999   5.570   1.307  1.00  2.35           H  
ATOM    406 1HD  ARG A  30      14.458   4.297   0.187  1.00  2.35           H  
ATOM    407 2HD  ARG A  30      15.687   3.218  -0.477  1.00  2.35           H  
ATOM    408  HE  ARG A  30      15.467   3.263   2.405  1.00  2.35           H  
ATOM    409 1HH1 ARG A  30      14.521   1.992  -0.723  1.00  2.35           H  
ATOM    410 2HH1 ARG A  30      13.843   0.480  -0.117  1.00  2.35           H  
ATOM    411 1HH2 ARG A  30      14.642   1.254   3.280  1.00  2.35           H  
ATOM    412 2HH2 ARG A  30      13.946   0.067   2.194  1.00  2.35           H  
ATOM    413  N   ALA A  31      17.634   8.471  -2.504  1.00  2.52           N  
ATOM    414  CA  ALA A  31      17.934   8.995  -3.824  1.00  2.52           C  
ATOM    415  C   ALA A  31      19.436   9.082  -4.007  1.00  2.52           C  
ATOM    416  O   ALA A  31      19.919   9.417  -5.084  1.00  2.52           O  
ATOM    417  CB  ALA A  31      17.333  10.353  -4.032  1.00  2.52           C  
ATOM    418  H   ALA A  31      17.306   9.125  -1.792  1.00  2.52           H  
ATOM    419  HA  ALA A  31      17.534   8.308  -4.569  1.00  2.52           H  
ATOM    420 1HB  ALA A  31      17.589  10.691  -5.026  1.00  2.52           H  
ATOM    421 2HB  ALA A  31      16.259  10.305  -3.928  1.00  2.52           H  
ATOM    422 3HB  ALA A  31      17.736  11.046  -3.292  1.00  2.52           H  
ATOM    423  N   LYS A  32      20.185   8.770  -2.942  1.00  2.76           N  
ATOM    424  CA  LYS A  32      21.631   8.739  -2.993  1.00  2.76           C  
ATOM    425  C   LYS A  32      22.110   7.473  -3.721  1.00  2.76           C  
ATOM    426  O   LYS A  32      23.286   7.356  -4.066  1.00  2.76           O  
ATOM    427  CB  LYS A  32      22.196   8.783  -1.577  1.00  2.76           C  
ATOM    428  CG  LYS A  32      21.936  10.091  -0.844  1.00  2.76           C  
ATOM    429  CD  LYS A  32      22.500  10.053   0.566  1.00  2.76           C  
ATOM    430  CE  LYS A  32      22.247  11.358   1.303  1.00  2.76           C  
ATOM    431  NZ  LYS A  32      22.782  11.321   2.693  1.00  2.76           N  
ATOM    432  H   LYS A  32      19.739   8.549  -2.048  1.00  2.76           H  
ATOM    433  HA  LYS A  32      21.983   9.607  -3.549  1.00  2.76           H  
ATOM    434 1HB  LYS A  32      21.747   7.979  -0.987  1.00  2.76           H  
ATOM    435 2HB  LYS A  32      23.270   8.612  -1.605  1.00  2.76           H  
ATOM    436 1HG  LYS A  32      22.387  10.915  -1.394  1.00  2.76           H  
ATOM    437 2HG  LYS A  32      20.856  10.256  -0.787  1.00  2.76           H  
ATOM    438 1HD  LYS A  32      22.020   9.240   1.116  1.00  2.76           H  
ATOM    439 2HD  LYS A  32      23.572   9.862   0.530  1.00  2.76           H  
ATOM    440 1HE  LYS A  32      22.725  12.173   0.761  1.00  2.76           H  
ATOM    441 2HE  LYS A  32      21.171  11.541   1.342  1.00  2.76           H  
ATOM    442 1HZ  LYS A  32      22.595  12.201   3.153  1.00  2.76           H  
ATOM    443 2HZ  LYS A  32      22.333  10.571   3.201  1.00  2.76           H  
ATOM    444 3HZ  LYS A  32      23.779  11.161   2.666  1.00  2.76           H  
ATOM    445  N   LYS A  33      21.203   6.507  -3.926  1.00  3.06           N  
ATOM    446  CA  LYS A  33      21.552   5.268  -4.612  1.00  3.06           C  
ATOM    447  C   LYS A  33      21.950   5.503  -6.069  1.00  3.06           C  
ATOM    448  O   LYS A  33      21.315   6.263  -6.800  1.00  3.06           O  
ATOM    449  CB  LYS A  33      20.392   4.275  -4.562  1.00  3.06           C  
ATOM    450  CG  LYS A  33      20.094   3.670  -3.206  1.00  3.06           C  
ATOM    451  CD  LYS A  33      18.940   2.692  -3.329  1.00  3.06           C  
ATOM    452  CE  LYS A  33      18.657   1.971  -2.033  1.00  3.06           C  
ATOM    453  NZ  LYS A  33      17.523   1.031  -2.186  1.00  3.06           N  
ATOM    454  H   LYS A  33      20.238   6.632  -3.618  1.00  3.06           H  
ATOM    455  HA  LYS A  33      22.406   4.825  -4.101  1.00  3.06           H  
ATOM    456 1HB  LYS A  33      19.482   4.784  -4.874  1.00  3.06           H  
ATOM    457 2HB  LYS A  33      20.571   3.463  -5.262  1.00  3.06           H  
ATOM    458 1HG  LYS A  33      20.973   3.150  -2.826  1.00  3.06           H  
ATOM    459 2HG  LYS A  33      19.821   4.458  -2.503  1.00  3.06           H  
ATOM    460 1HD  LYS A  33      18.040   3.245  -3.618  1.00  3.06           H  
ATOM    461 2HD  LYS A  33      19.160   1.962  -4.105  1.00  3.06           H  
ATOM    462 1HE  LYS A  33      19.541   1.413  -1.734  1.00  3.06           H  
ATOM    463 2HE  LYS A  33      18.413   2.696  -1.255  1.00  3.06           H  
ATOM    464 1HZ  LYS A  33      17.354   0.553  -1.314  1.00  3.06           H  
ATOM    465 2HZ  LYS A  33      16.679   1.578  -2.460  1.00  3.06           H  
ATOM    466 3HZ  LYS A  33      17.731   0.351  -2.898  1.00  3.06           H  
ATOM    467  N   SER A  34      22.957   4.757  -6.522  1.00  3.39           N  
ATOM    468  CA  SER A  34      23.456   4.836  -7.900  1.00  3.39           C  
ATOM    469  C   SER A  34      22.427   4.413  -8.954  1.00  3.39           C  
ATOM    470  O   SER A  34      22.573   4.712 -10.138  1.00  3.39           O  
ATOM    471  CB  SER A  34      24.699   3.980  -8.030  1.00  3.39           C  
ATOM    472  OG  SER A  34      24.392   2.621  -7.873  1.00  3.39           O  
ATOM    473  H   SER A  34      23.429   4.143  -5.875  1.00  3.39           H  
ATOM    474  HA  SER A  34      23.728   5.874  -8.098  1.00  3.39           H  
ATOM    475 1HB  SER A  34      25.157   4.143  -9.004  1.00  3.39           H  
ATOM    476 2HB  SER A  34      25.421   4.282  -7.273  1.00  3.39           H  
ATOM    477  HG  SER A  34      23.932   2.359  -8.676  1.00  3.39           H  
ATOM    478  N   GLY A  35      21.389   3.706  -8.515  1.00  3.77           N  
ATOM    479  CA  GLY A  35      20.327   3.243  -9.395  1.00  3.77           C  
ATOM    480  C   GLY A  35      19.236   4.295  -9.635  1.00  3.77           C  
ATOM    481  O   GLY A  35      18.286   4.035 -10.378  1.00  3.77           O  
ATOM    482  H   GLY A  35      21.340   3.494  -7.532  1.00  3.77           H  
ATOM    483 1HA  GLY A  35      20.758   2.946 -10.351  1.00  3.77           H  
ATOM    484 2HA  GLY A  35      19.875   2.351  -8.965  1.00  3.77           H  
ATOM    485  N   VAL A  36      19.353   5.474  -9.014  1.00  4.19           N  
ATOM    486  CA  VAL A  36      18.335   6.501  -9.193  1.00  4.19           C  
ATOM    487  C   VAL A  36      18.838   7.613 -10.102  1.00  4.19           C  
ATOM    488  O   VAL A  36      19.775   8.339  -9.768  1.00  4.19           O  
ATOM    489  CB  VAL A  36      17.940   7.085  -7.833  1.00  4.19           C  
ATOM    490  CG1 VAL A  36      16.888   8.161  -8.004  1.00  4.19           C  
ATOM    491  CG2 VAL A  36      17.446   5.964  -6.953  1.00  4.19           C  
ATOM    492  H   VAL A  36      20.144   5.669  -8.398  1.00  4.19           H  
ATOM    493  HA  VAL A  36      17.454   6.049  -9.647  1.00  4.19           H  
ATOM    494  HB  VAL A  36      18.818   7.551  -7.368  1.00  4.19           H  
ATOM    495 1HG1 VAL A  36      16.640   8.560  -7.030  1.00  4.19           H  
ATOM    496 2HG1 VAL A  36      17.282   8.954  -8.638  1.00  4.19           H  
ATOM    497 3HG1 VAL A  36      15.999   7.740  -8.462  1.00  4.19           H  
ATOM    498 1HG2 VAL A  36      17.168   6.348  -5.973  1.00  4.19           H  
ATOM    499 2HG2 VAL A  36      16.585   5.505  -7.421  1.00  4.19           H  
ATOM    500 3HG2 VAL A  36      18.230   5.224  -6.840  1.00  4.19           H  
ATOM    501  N   LYS A  37      18.210   7.737 -11.266  1.00  4.64           N  
ATOM    502  CA  LYS A  37      18.640   8.700 -12.270  1.00  4.64           C  
ATOM    503  C   LYS A  37      17.462   9.459 -12.864  1.00  4.64           C  
ATOM    504  O   LYS A  37      16.360   8.917 -12.968  1.00  4.64           O  
ATOM    505  CB  LYS A  37      19.413   7.973 -13.377  1.00  4.64           C  
ATOM    506  CG  LYS A  37      20.705   7.289 -12.890  1.00  4.64           C  
ATOM    507  CD  LYS A  37      21.471   6.625 -14.015  1.00  4.64           C  
ATOM    508  CE  LYS A  37      22.723   5.946 -13.473  1.00  4.64           C  
ATOM    509  NZ  LYS A  37      23.500   5.270 -14.539  1.00  4.64           N  
ATOM    510  H   LYS A  37      17.437   7.119 -11.470  1.00  4.64           H  
ATOM    511  HA  LYS A  37      19.299   9.428 -11.798  1.00  4.64           H  
ATOM    512 1HB  LYS A  37      18.777   7.208 -13.822  1.00  4.64           H  
ATOM    513 2HB  LYS A  37      19.676   8.681 -14.164  1.00  4.64           H  
ATOM    514 1HG  LYS A  37      21.347   8.028 -12.406  1.00  4.64           H  
ATOM    515 2HG  LYS A  37      20.464   6.517 -12.157  1.00  4.64           H  
ATOM    516 1HD  LYS A  37      20.841   5.877 -14.496  1.00  4.64           H  
ATOM    517 2HD  LYS A  37      21.760   7.370 -14.756  1.00  4.64           H  
ATOM    518 1HE  LYS A  37      23.353   6.694 -12.994  1.00  4.64           H  
ATOM    519 2HE  LYS A  37      22.427   5.206 -12.728  1.00  4.64           H  
ATOM    520 1HZ  LYS A  37      24.314   4.834 -14.128  1.00  4.64           H  
ATOM    521 2HZ  LYS A  37      22.925   4.565 -14.976  1.00  4.64           H  
ATOM    522 3HZ  LYS A  37      23.791   5.945 -15.230  1.00  4.64           H  
ATOM    523  N   VAL A  38      17.707  10.703 -13.271  1.00  5.15           N  
ATOM    524  CA  VAL A  38      16.696  11.517 -13.939  1.00  5.15           C  
ATOM    525  C   VAL A  38      17.187  12.002 -15.290  1.00  5.15           C  
ATOM    526  O   VAL A  38      18.247  12.621 -15.386  1.00  5.15           O  
ATOM    527  CB  VAL A  38      16.334  12.739 -13.076  1.00  5.15           C  
ATOM    528  CG1 VAL A  38      15.313  13.601 -13.789  1.00  5.15           C  
ATOM    529  CG2 VAL A  38      15.798  12.273 -11.758  1.00  5.15           C  
ATOM    530  H   VAL A  38      18.630  11.090 -13.134  1.00  5.15           H  
ATOM    531  HA  VAL A  38      15.801  10.913 -14.090  1.00  5.15           H  
ATOM    532  HB  VAL A  38      17.224  13.346 -12.918  1.00  5.15           H  
ATOM    533 1HG1 VAL A  38      15.073  14.465 -13.171  1.00  5.15           H  
ATOM    534 2HG1 VAL A  38      15.721  13.942 -14.739  1.00  5.15           H  
ATOM    535 3HG1 VAL A  38      14.410  13.022 -13.969  1.00  5.15           H  
ATOM    536 1HG2 VAL A  38      15.546  13.137 -11.147  1.00  5.15           H  
ATOM    537 2HG2 VAL A  38      14.905  11.667 -11.919  1.00  5.15           H  
ATOM    538 3HG2 VAL A  38      16.554  11.677 -11.255  1.00  5.15           H  
ATOM    539  N   ALA A  39      16.431  11.720 -16.344  1.00  5.69           N  
ATOM    540  CA  ALA A  39      16.833  12.182 -17.663  1.00  5.69           C  
ATOM    541  C   ALA A  39      16.714  13.707 -17.739  1.00  5.69           C  
ATOM    542  O   ALA A  39      15.686  14.258 -17.322  1.00  5.69           O  
ATOM    543  CB  ALA A  39      15.966  11.559 -18.742  1.00  5.69           C  
ATOM    544  H   ALA A  39      15.576  11.194 -16.221  1.00  5.69           H  
ATOM    545  HA  ALA A  39      17.862  11.877 -17.815  1.00  5.69           H  
ATOM    546 1HB  ALA A  39      16.294  11.908 -19.729  1.00  5.69           H  
ATOM    547 2HB  ALA A  39      16.048  10.474 -18.698  1.00  5.69           H  
ATOM    548 3HB  ALA A  39      14.928  11.850 -18.589  1.00  5.69           H  
ATOM    549  N   PRO A  40      17.638  14.411 -18.411  1.00  6.26           N  
ATOM    550  CA  PRO A  40      17.617  15.845 -18.630  1.00  6.26           C  
ATOM    551  C   PRO A  40      16.628  16.124 -19.745  1.00  6.26           C  
ATOM    552  O   PRO A  40      16.996  16.532 -20.846  1.00  6.26           O  
ATOM    553  CB  PRO A  40      19.062  16.143 -19.021  1.00  6.26           C  
ATOM    554  CG  PRO A  40      19.508  14.887 -19.736  1.00  6.26           C  
ATOM    555  CD  PRO A  40      18.815  13.742 -19.003  1.00  6.26           C  
ATOM    556  HA  PRO A  40      17.328  16.356 -17.698  1.00  6.26           H  
ATOM    557 1HB  PRO A  40      19.107  17.038 -19.658  1.00  6.26           H  
ATOM    558 2HB  PRO A  40      19.659  16.359 -18.123  1.00  6.26           H  
ATOM    559 1HG  PRO A  40      19.214  14.928 -20.803  1.00  6.26           H  
ATOM    560 2HG  PRO A  40      20.604  14.804 -19.715  1.00  6.26           H  
ATOM    561 1HD  PRO A  40      18.509  12.980 -19.744  1.00  6.26           H  
ATOM    562 2HD  PRO A  40      19.479  13.345 -18.220  1.00  6.26           H  
ATOM    563  N   THR A  41      15.363  15.898 -19.438  1.00  6.87           N  
ATOM    564  CA  THR A  41      14.286  15.907 -20.408  1.00  6.87           C  
ATOM    565  C   THR A  41      14.259  17.108 -21.341  1.00  6.87           C  
ATOM    566  O   THR A  41      14.088  16.939 -22.547  1.00  6.87           O  
ATOM    567  CB  THR A  41      12.941  15.805 -19.689  1.00  6.87           C  
ATOM    568  OG1 THR A  41      12.900  14.585 -18.929  1.00  6.87           O  
ATOM    569  CG2 THR A  41      11.821  15.823 -20.699  1.00  6.87           C  
ATOM    570  H   THR A  41      15.162  15.599 -18.484  1.00  6.87           H  
ATOM    571  HA  THR A  41      14.400  15.013 -21.024  1.00  6.87           H  
ATOM    572  HB  THR A  41      12.828  16.648 -19.009  1.00  6.87           H  
ATOM    573  HG1 THR A  41      13.636  14.576 -18.286  1.00  6.87           H  
ATOM    574 1HG2 THR A  41      10.865  15.752 -20.184  1.00  6.87           H  
ATOM    575 2HG2 THR A  41      11.862  16.755 -21.265  1.00  6.87           H  
ATOM    576 3HG2 THR A  41      11.933  14.980 -21.379  1.00  6.87           H  
ATOM    577  N   LYS A  42      14.420  18.324 -20.827  1.00  7.46           N  
ATOM    578  CA  LYS A  42      14.362  19.463 -21.743  1.00  7.46           C  
ATOM    579  C   LYS A  42      15.450  19.349 -22.818  1.00  7.46           C  
ATOM    580  O   LYS A  42      15.173  19.467 -24.014  1.00  7.46           O  
ATOM    581  CB  LYS A  42      14.513  20.788 -20.995  1.00  7.46           C  
ATOM    582  CG  LYS A  42      14.407  22.034 -21.893  1.00  7.46           C  
ATOM    583  CD  LYS A  42      14.557  23.327 -21.089  1.00  7.46           C  
ATOM    584  CE  LYS A  42      14.306  24.563 -21.961  1.00  7.46           C  
ATOM    585  NZ  LYS A  42      15.325  24.702 -23.037  1.00  7.46           N  
ATOM    586  H   LYS A  42      14.571  18.446 -19.837  1.00  7.46           H  
ATOM    587  HA  LYS A  42      13.394  19.455 -22.247  1.00  7.46           H  
ATOM    588 1HB  LYS A  42      13.750  20.861 -20.220  1.00  7.46           H  
ATOM    589 2HB  LYS A  42      15.487  20.817 -20.505  1.00  7.46           H  
ATOM    590 1HG  LYS A  42      15.194  22.002 -22.656  1.00  7.46           H  
ATOM    591 2HG  LYS A  42      13.442  22.040 -22.398  1.00  7.46           H  
ATOM    592 1HD  LYS A  42      13.850  23.326 -20.258  1.00  7.46           H  
ATOM    593 2HD  LYS A  42      15.568  23.379 -20.685  1.00  7.46           H  
ATOM    594 1HE  LYS A  42      13.321  24.487 -22.418  1.00  7.46           H  
ATOM    595 2HE  LYS A  42      14.338  25.453 -21.333  1.00  7.46           H  
ATOM    596 1HZ  LYS A  42      15.136  25.512 -23.605  1.00  7.46           H  
ATOM    597 2HZ  LYS A  42      16.247  24.777 -22.647  1.00  7.46           H  
ATOM    598 3HZ  LYS A  42      15.290  23.875 -23.653  1.00  7.46           H  
ATOM    599  N   ASP A  43      16.691  19.097 -22.390  1.00  8.02           N  
ATOM    600  CA  ASP A  43      17.792  19.002 -23.340  1.00  8.02           C  
ATOM    601  C   ASP A  43      17.573  17.836 -24.295  1.00  8.02           C  
ATOM    602  O   ASP A  43      17.868  17.942 -25.487  1.00  8.02           O  
ATOM    603  CB  ASP A  43      19.128  18.827 -22.617  1.00  8.02           C  
ATOM    604  CG  ASP A  43      19.614  20.089 -21.872  1.00  8.02           C  
ATOM    605  OD1 ASP A  43      19.072  21.149 -22.091  1.00  8.02           O  
ATOM    606  OD2 ASP A  43      20.533  19.971 -21.095  1.00  8.02           O  
ATOM    607  H   ASP A  43      16.866  18.963 -21.405  1.00  8.02           H  
ATOM    608  HA  ASP A  43      17.827  19.922 -23.923  1.00  8.02           H  
ATOM    609 1HB  ASP A  43      19.031  18.012 -21.897  1.00  8.02           H  
ATOM    610 2HB  ASP A  43      19.888  18.527 -23.335  1.00  8.02           H  
ATOM    611  N   ASP A  44      17.029  16.724 -23.782  1.00  8.57           N  
ATOM    612  CA  ASP A  44      16.762  15.580 -24.649  1.00  8.57           C  
ATOM    613  C   ASP A  44      15.747  15.954 -25.730  1.00  8.57           C  
ATOM    614  O   ASP A  44      15.943  15.645 -26.905  1.00  8.57           O  
ATOM    615  CB  ASP A  44      16.251  14.374 -23.843  1.00  8.57           C  
ATOM    616  CG  ASP A  44      17.337  13.636 -23.006  1.00  8.57           C  
ATOM    617  OD1 ASP A  44      18.509  13.850 -23.242  1.00  8.57           O  
ATOM    618  OD2 ASP A  44      16.971  12.858 -22.147  1.00  8.57           O  
ATOM    619  H   ASP A  44      16.817  16.682 -22.785  1.00  8.57           H  
ATOM    620  HA  ASP A  44      17.692  15.294 -25.137  1.00  8.57           H  
ATOM    621 1HB  ASP A  44      15.472  14.714 -23.166  1.00  8.57           H  
ATOM    622 2HB  ASP A  44      15.794  13.659 -24.523  1.00  8.57           H  
ATOM    623  N   LYS A  45      14.707  16.705 -25.368  1.00  9.13           N  
ATOM    624  CA  LYS A  45      13.706  17.132 -26.345  1.00  9.13           C  
ATOM    625  C   LYS A  45      14.291  18.050 -27.417  1.00  9.13           C  
ATOM    626  O   LYS A  45      13.863  18.019 -28.573  1.00  9.13           O  
ATOM    627  CB  LYS A  45      12.509  17.794 -25.662  1.00  9.13           C  
ATOM    628  CG  LYS A  45      11.598  16.820 -24.902  1.00  9.13           C  
ATOM    629  CD  LYS A  45      10.428  17.546 -24.249  1.00  9.13           C  
ATOM    630  CE  LYS A  45       9.461  16.569 -23.591  1.00  9.13           C  
ATOM    631  NZ  LYS A  45       8.329  17.271 -22.924  1.00  9.13           N  
ATOM    632  H   LYS A  45      14.586  16.955 -24.386  1.00  9.13           H  
ATOM    633  HA  LYS A  45      13.338  16.242 -26.852  1.00  9.13           H  
ATOM    634 1HB  LYS A  45      12.875  18.534 -24.943  1.00  9.13           H  
ATOM    635 2HB  LYS A  45      11.912  18.323 -26.401  1.00  9.13           H  
ATOM    636 1HG  LYS A  45      11.213  16.069 -25.589  1.00  9.13           H  
ATOM    637 2HG  LYS A  45      12.178  16.317 -24.130  1.00  9.13           H  
ATOM    638 1HD  LYS A  45      10.815  18.227 -23.488  1.00  9.13           H  
ATOM    639 2HD  LYS A  45       9.894  18.129 -24.998  1.00  9.13           H  
ATOM    640 1HE  LYS A  45       9.061  15.902 -24.353  1.00  9.13           H  
ATOM    641 2HE  LYS A  45       9.992  15.979 -22.858  1.00  9.13           H  
ATOM    642 1HZ  LYS A  45       7.711  16.590 -22.505  1.00  9.13           H  
ATOM    643 2HZ  LYS A  45       8.688  17.885 -22.208  1.00  9.13           H  
ATOM    644 3HZ  LYS A  45       7.820  17.812 -23.608  1.00  9.13           H  
ATOM    645  N   GLU A  46      15.284  18.855 -27.043  1.00  9.68           N  
ATOM    646  CA  GLU A  46      15.934  19.753 -27.993  1.00  9.68           C  
ATOM    647  C   GLU A  46      17.102  19.075 -28.723  1.00  9.68           C  
ATOM    648  O   GLU A  46      17.715  19.671 -29.610  1.00  9.68           O  
ATOM    649  CB  GLU A  46      16.459  21.018 -27.294  1.00  9.68           C  
ATOM    650  CG  GLU A  46      15.386  21.921 -26.662  1.00  9.68           C  
ATOM    651  CD  GLU A  46      15.960  23.196 -26.056  1.00  9.68           C  
ATOM    652  OE1 GLU A  46      17.134  23.436 -26.206  1.00  9.68           O  
ATOM    653  OE2 GLU A  46      15.225  23.909 -25.390  1.00  9.68           O  
ATOM    654  H   GLU A  46      15.570  18.865 -26.061  1.00  9.68           H  
ATOM    655  HA  GLU A  46      15.198  20.051 -28.739  1.00  9.68           H  
ATOM    656 1HB  GLU A  46      17.143  20.719 -26.494  1.00  9.68           H  
ATOM    657 2HB  GLU A  46      17.026  21.617 -28.004  1.00  9.68           H  
ATOM    658 1HG  GLU A  46      14.658  22.188 -27.424  1.00  9.68           H  
ATOM    659 2HG  GLU A  46      14.870  21.357 -25.885  1.00  9.68           H  
ATOM    660  N   ASP A  47      17.411  17.816 -28.390  1.00 10.16           N  
ATOM    661  CA  ASP A  47      18.565  17.156 -28.985  1.00 10.16           C  
ATOM    662  C   ASP A  47      18.524  17.028 -30.509  1.00 10.16           C  
ATOM    663  O   ASP A  47      19.573  17.173 -31.135  1.00 10.16           O  
ATOM    664  CB  ASP A  47      18.811  15.783 -28.349  1.00 10.16           C  
ATOM    665  CG  ASP A  47      20.119  15.123 -28.807  1.00 10.16           C  
ATOM    666  OD1 ASP A  47      21.170  15.642 -28.504  1.00 10.16           O  
ATOM    667  OD2 ASP A  47      20.055  14.109 -29.462  1.00 10.16           O  
ATOM    668  H   ASP A  47      16.863  17.306 -27.700  1.00 10.16           H  
ATOM    669  HA  ASP A  47      19.435  17.763 -28.740  1.00 10.16           H  
ATOM    670 1HB  ASP A  47      18.845  15.904 -27.264  1.00 10.16           H  
ATOM    671 2HB  ASP A  47      17.985  15.112 -28.561  1.00 10.16           H  
ATOM    672  N   PRO A  48      17.374  16.814 -31.187  1.00 10.53           N  
ATOM    673  CA  PRO A  48      17.319  16.753 -32.631  1.00 10.53           C  
ATOM    674  C   PRO A  48      17.897  18.021 -33.262  1.00 10.53           C  
ATOM    675  O   PRO A  48      18.416  17.981 -34.374  1.00 10.53           O  
ATOM    676  CB  PRO A  48      15.821  16.591 -32.907  1.00 10.53           C  
ATOM    677  CG  PRO A  48      15.282  15.918 -31.658  1.00 10.53           C  
ATOM    678  CD  PRO A  48      16.071  16.526 -30.532  1.00 10.53           C  
ATOM    679  HA  PRO A  48      17.867  15.863 -32.966  1.00 10.53           H  
ATOM    680 1HB  PRO A  48      15.368  17.579 -33.089  1.00 10.53           H  
ATOM    681 2HB  PRO A  48      15.668  15.992 -33.818  1.00 10.53           H  
ATOM    682 1HG  PRO A  48      14.201  16.105 -31.560  1.00 10.53           H  
ATOM    683 2HG  PRO A  48      15.413  14.829 -31.718  1.00 10.53           H  
ATOM    684 1HD  PRO A  48      15.561  17.448 -30.259  1.00 10.53           H  
ATOM    685 2HD  PRO A  48      16.153  15.821 -29.699  1.00 10.53           H  
ATOM    686  N   GLU A  49      17.887  19.149 -32.548  1.00 10.75           N  
ATOM    687  CA  GLU A  49      18.407  20.373 -33.134  1.00 10.75           C  
ATOM    688  C   GLU A  49      19.928  20.309 -33.232  1.00 10.75           C  
ATOM    689  O   GLU A  49      20.540  21.001 -34.044  1.00 10.75           O  
ATOM    690  CB  GLU A  49      17.933  21.592 -32.354  1.00 10.75           C  
ATOM    691  CG  GLU A  49      16.408  21.773 -32.416  1.00 10.75           C  
ATOM    692  CD  GLU A  49      15.877  21.956 -33.838  1.00 10.75           C  
ATOM    693  OE1 GLU A  49      16.389  22.780 -34.551  1.00 10.75           O  
ATOM    694  OE2 GLU A  49      14.962  21.237 -34.211  1.00 10.75           O  
ATOM    695  H   GLU A  49      17.533  19.190 -31.591  1.00 10.75           H  
ATOM    696  HA  GLU A  49      18.016  20.460 -34.146  1.00 10.75           H  
ATOM    697 1HB  GLU A  49      18.233  21.503 -31.311  1.00 10.75           H  
ATOM    698 2HB  GLU A  49      18.401  22.490 -32.755  1.00 10.75           H  
ATOM    699 1HG  GLU A  49      15.937  20.893 -31.969  1.00 10.75           H  
ATOM    700 2HG  GLU A  49      16.134  22.640 -31.817  1.00 10.75           H  
ATOM    701  N   LEU A  50      20.537  19.489 -32.374  1.00 10.87           N  
ATOM    702  CA  LEU A  50      21.973  19.313 -32.340  1.00 10.87           C  
ATOM    703  C   LEU A  50      22.342  18.271 -33.392  1.00 10.87           C  
ATOM    704  O   LEU A  50      23.415  18.322 -33.996  1.00 10.87           O  
ATOM    705  CB  LEU A  50      22.396  18.804 -30.959  1.00 10.87           C  
ATOM    706  CG  LEU A  50      22.078  19.731 -29.797  1.00 10.87           C  
ATOM    707  CD1 LEU A  50      22.448  19.034 -28.502  1.00 10.87           C  
ATOM    708  CD2 LEU A  50      22.831  21.038 -29.969  1.00 10.87           C  
ATOM    709  H   LEU A  50      19.979  18.924 -31.743  1.00 10.87           H  
ATOM    710  HA  LEU A  50      22.464  20.255 -32.572  1.00 10.87           H  
ATOM    711 1HB  LEU A  50      21.907  17.850 -30.765  1.00 10.87           H  
ATOM    712 2HB  LEU A  50      23.470  18.636 -30.967  1.00 10.87           H  
ATOM    713  HG  LEU A  50      21.001  19.931 -29.775  1.00 10.87           H  
ATOM    714 1HD1 LEU A  50      22.208  19.678 -27.658  1.00 10.87           H  
ATOM    715 2HD1 LEU A  50      21.882  18.100 -28.418  1.00 10.87           H  
ATOM    716 3HD1 LEU A  50      23.512  18.810 -28.499  1.00 10.87           H  
ATOM    717 1HD2 LEU A  50      22.599  21.705 -29.137  1.00 10.87           H  
ATOM    718 2HD2 LEU A  50      23.904  20.842 -29.988  1.00 10.87           H  
ATOM    719 3HD2 LEU A  50      22.529  21.507 -30.906  1.00 10.87           H  
ATOM    720  N   MET A  51      21.424  17.323 -33.610  1.00 10.96           N  
ATOM    721  CA  MET A  51      21.642  16.236 -34.562  1.00 10.96           C  
ATOM    722  C   MET A  51      21.525  16.705 -36.020  1.00 10.96           C  
ATOM    723  O   MET A  51      22.200  16.180 -36.910  1.00 10.96           O  
ATOM    724  CB  MET A  51      20.652  15.104 -34.318  1.00 10.96           C  
ATOM    725  CG  MET A  51      20.799  14.400 -32.962  1.00 10.96           C  
ATOM    726  SD  MET A  51      22.419  13.668 -32.701  1.00 10.96           S  
ATOM    727  CE  MET A  51      23.175  14.941 -31.683  1.00 10.96           C  
ATOM    728  H   MET A  51      20.572  17.337 -33.045  1.00 10.96           H  
ATOM    729  HA  MET A  51      22.655  15.857 -34.418  1.00 10.96           H  
ATOM    730 1HB  MET A  51      19.645  15.495 -34.393  1.00 10.96           H  
ATOM    731 2HB  MET A  51      20.765  14.353 -35.096  1.00 10.96           H  
ATOM    732 1HG  MET A  51      20.624  15.117 -32.160  1.00 10.96           H  
ATOM    733 2HG  MET A  51      20.050  13.615 -32.870  1.00 10.96           H  
ATOM    734 1HE  MET A  51      24.186  14.643 -31.417  1.00 10.96           H  
ATOM    735 2HE  MET A  51      23.208  15.871 -32.229  1.00 10.96           H  
ATOM    736 3HE  MET A  51      22.580  15.076 -30.768  1.00 10.96           H  
ATOM    737  N   LYS A  52      20.710  17.740 -36.266  1.00 11.17           N  
ATOM    738  CA  LYS A  52      20.487  18.268 -37.621  1.00 11.17           C  
ATOM    739  C   LYS A  52      21.654  19.095 -38.158  1.00 11.17           C  
ATOM    740  O   LYS A  52      21.531  20.293 -38.421  1.00 11.17           O  
ATOM    741  CB  LYS A  52      19.232  19.145 -37.655  1.00 11.17           C  
ATOM    742  CG  LYS A  52      17.891  18.435 -37.444  1.00 11.17           C  
ATOM    743  CD  LYS A  52      16.776  19.474 -37.250  1.00 11.17           C  
ATOM    744  CE  LYS A  52      15.428  18.843 -36.973  1.00 11.17           C  
ATOM    745  NZ  LYS A  52      14.375  19.892 -36.703  1.00 11.17           N  
ATOM    746  H   LYS A  52      20.164  18.121 -35.494  1.00 11.17           H  
ATOM    747  HA  LYS A  52      20.344  17.421 -38.295  1.00 11.17           H  
ATOM    748 1HB  LYS A  52      19.313  19.901 -36.864  1.00 11.17           H  
ATOM    749 2HB  LYS A  52      19.184  19.675 -38.604  1.00 11.17           H  
ATOM    750 1HG  LYS A  52      17.662  17.858 -38.339  1.00 11.17           H  
ATOM    751 2HG  LYS A  52      17.931  17.751 -36.625  1.00 11.17           H  
ATOM    752 1HD  LYS A  52      17.030  20.115 -36.399  1.00 11.17           H  
ATOM    753 2HD  LYS A  52      16.697  20.097 -38.136  1.00 11.17           H  
ATOM    754 1HE  LYS A  52      15.127  18.253 -37.834  1.00 11.17           H  
ATOM    755 2HE  LYS A  52      15.507  18.191 -36.101  1.00 11.17           H  
ATOM    756 1HZ  LYS A  52      13.492  19.449 -36.521  1.00 11.17           H  
ATOM    757 2HZ  LYS A  52      14.647  20.453 -35.867  1.00 11.17           H  
ATOM    758 3HZ  LYS A  52      14.286  20.503 -37.497  1.00 11.17           H  
ATOM    759  N   CYS A  53      22.769  18.422 -38.358  1.00 11.57           N  
ATOM    760  CA  CYS A  53      23.991  18.992 -38.905  1.00 11.57           C  
ATOM    761  C   CYS A  53      23.778  19.420 -40.365  1.00 11.57           C  
ATOM    762  O   CYS A  53      23.293  18.631 -41.174  1.00 11.57           O  
ATOM    763  CB  CYS A  53      25.120  17.979 -38.770  1.00 11.57           C  
ATOM    764  SG  CYS A  53      26.656  18.481 -39.507  1.00 11.57           S  
ATOM    765  H   CYS A  53      22.756  17.445 -38.088  1.00 11.57           H  
ATOM    766  HA  CYS A  53      24.252  19.846 -38.293  1.00 11.57           H  
ATOM    767 1HB  CYS A  53      25.305  17.798 -37.711  1.00 11.57           H  
ATOM    768 2HB  CYS A  53      24.826  17.042 -39.194  1.00 11.57           H  
ATOM    769  N   PRO A  54      24.095  20.686 -40.739  1.00 12.02           N  
ATOM    770  CA  PRO A  54      23.845  21.311 -42.037  1.00 12.02           C  
ATOM    771  C   PRO A  54      24.812  21.091 -43.211  1.00 12.02           C  
ATOM    772  O   PRO A  54      24.725  21.835 -44.187  1.00 12.02           O  
ATOM    773  CB  PRO A  54      23.878  22.795 -41.660  1.00 12.02           C  
ATOM    774  CG  PRO A  54      24.909  22.881 -40.569  1.00 12.02           C  
ATOM    775  CD  PRO A  54      24.718  21.621 -39.760  1.00 12.02           C  
ATOM    776  HA  PRO A  54      22.828  21.037 -42.351  1.00 12.02           H  
ATOM    777 1HB  PRO A  54      24.142  23.401 -42.540  1.00 12.02           H  
ATOM    778 2HB  PRO A  54      22.880  23.120 -41.332  1.00 12.02           H  
ATOM    779 1HG  PRO A  54      25.914  22.965 -40.997  1.00 12.02           H  
ATOM    780 2HG  PRO A  54      24.745  23.792 -39.971  1.00 12.02           H  
ATOM    781 1HD  PRO A  54      25.692  21.256 -39.412  1.00 12.02           H  
ATOM    782 2HD  PRO A  54      24.022  21.861 -38.938  1.00 12.02           H  
ATOM    783  N   VAL A  55      25.741  20.145 -43.144  1.00 12.35           N  
ATOM    784  CA  VAL A  55      26.694  20.030 -44.256  1.00 12.35           C  
ATOM    785  C   VAL A  55      26.725  18.617 -44.858  1.00 12.35           C  
ATOM    786  O   VAL A  55      26.391  17.647 -44.194  1.00 12.35           O  
ATOM    787  CB  VAL A  55      28.119  20.454 -43.783  1.00 12.35           C  
ATOM    788  CG1 VAL A  55      28.097  21.898 -43.346  1.00 12.35           C  
ATOM    789  CG2 VAL A  55      28.570  19.607 -42.679  1.00 12.35           C  
ATOM    790  H   VAL A  55      25.795  19.516 -42.350  1.00 12.35           H  
ATOM    791  HA  VAL A  55      26.381  20.730 -45.024  1.00 12.35           H  
ATOM    792  HB  VAL A  55      28.819  20.360 -44.588  1.00 12.35           H  
ATOM    793 1HG1 VAL A  55      29.094  22.201 -43.028  1.00 12.35           H  
ATOM    794 2HG1 VAL A  55      27.772  22.523 -44.180  1.00 12.35           H  
ATOM    795 3HG1 VAL A  55      27.411  22.015 -42.521  1.00 12.35           H  
ATOM    796 1HG2 VAL A  55      29.564  19.912 -42.362  1.00 12.35           H  
ATOM    797 2HG2 VAL A  55      27.883  19.735 -41.863  1.00 12.35           H  
ATOM    798 3HG2 VAL A  55      28.596  18.570 -42.997  1.00 12.35           H  
ATOM    799  N   PRO A  56      27.152  18.455 -46.127  1.00 12.50           N  
ATOM    800  CA  PRO A  56      27.302  17.178 -46.819  1.00 12.50           C  
ATOM    801  C   PRO A  56      28.331  16.263 -46.160  1.00 12.50           C  
ATOM    802  O   PRO A  56      28.352  15.060 -46.406  1.00 12.50           O  
ATOM    803  CB  PRO A  56      27.714  17.603 -48.237  1.00 12.50           C  
ATOM    804  CG  PRO A  56      28.276  18.994 -48.089  1.00 12.50           C  
ATOM    805  CD  PRO A  56      27.441  19.628 -47.004  1.00 12.50           C  
ATOM    806  HA  PRO A  56      26.322  16.679 -46.843  1.00 12.50           H  
ATOM    807 1HB  PRO A  56      28.453  16.894 -48.634  1.00 12.50           H  
ATOM    808 2HB  PRO A  56      26.841  17.563 -48.904  1.00 12.50           H  
ATOM    809 1HG  PRO A  56      29.344  18.941 -47.831  1.00 12.50           H  
ATOM    810 2HG  PRO A  56      28.208  19.532 -49.048  1.00 12.50           H  
ATOM    811 1HD  PRO A  56      28.029  20.405 -46.546  1.00 12.50           H  
ATOM    812 2HD  PRO A  56      26.504  20.025 -47.424  1.00 12.50           H  
ATOM    813  N   GLY A  57      29.183  16.835 -45.313  1.00 12.42           N  
ATOM    814  CA  GLY A  57      30.209  16.084 -44.608  1.00 12.42           C  
ATOM    815  C   GLY A  57      29.681  15.404 -43.333  1.00 12.42           C  
ATOM    816  O   GLY A  57      30.457  14.806 -42.585  1.00 12.42           O  
ATOM    817  H   GLY A  57      29.123  17.825 -45.145  1.00 12.42           H  
ATOM    818 1HA  GLY A  57      30.619  15.328 -45.278  1.00 12.42           H  
ATOM    819 2HA  GLY A  57      31.025  16.755 -44.348  1.00 12.42           H  
ATOM    820  N   CYS A  58      28.369  15.487 -43.084  1.00 12.20           N  
ATOM    821  CA  CYS A  58      27.774  14.903 -41.885  1.00 12.20           C  
ATOM    822  C   CYS A  58      26.364  14.367 -42.155  1.00 12.20           C  
ATOM    823  O   CYS A  58      25.877  14.411 -43.284  1.00 12.20           O  
ATOM    824  CB  CYS A  58      27.725  15.939 -40.773  1.00 12.20           C  
ATOM    825  SG  CYS A  58      26.651  17.305 -41.157  1.00 12.20           S  
ATOM    826  H   CYS A  58      27.761  16.010 -43.715  1.00 12.20           H  
ATOM    827  HA  CYS A  58      28.401  14.075 -41.558  1.00 12.20           H  
ATOM    828 1HB  CYS A  58      27.378  15.481 -39.849  1.00 12.20           H  
ATOM    829 2HB  CYS A  58      28.728  16.331 -40.592  1.00 12.20           H  
ATOM    830  N   VAL A  59      25.751  13.748 -41.134  1.00 11.95           N  
ATOM    831  CA  VAL A  59      24.395  13.153 -41.174  1.00 11.95           C  
ATOM    832  C   VAL A  59      24.321  11.875 -42.020  1.00 11.95           C  
ATOM    833  O   VAL A  59      23.981  10.802 -41.521  1.00 11.95           O  
ATOM    834  CB  VAL A  59      23.322  14.143 -41.712  1.00 11.95           C  
ATOM    835  CG1 VAL A  59      21.981  13.427 -41.843  1.00 11.95           C  
ATOM    836  CG2 VAL A  59      23.219  15.330 -40.797  1.00 11.95           C  
ATOM    837  H   VAL A  59      26.240  13.717 -40.252  1.00 11.95           H  
ATOM    838  HA  VAL A  59      24.115  12.897 -40.151  1.00 11.95           H  
ATOM    839  HB  VAL A  59      23.588  14.481 -42.703  1.00 11.95           H  
ATOM    840 1HG1 VAL A  59      21.239  14.124 -42.231  1.00 11.95           H  
ATOM    841 2HG1 VAL A  59      22.071  12.584 -42.523  1.00 11.95           H  
ATOM    842 3HG1 VAL A  59      21.666  13.070 -40.864  1.00 11.95           H  
ATOM    843 1HG2 VAL A  59      22.477  16.031 -41.177  1.00 11.95           H  
ATOM    844 2HG2 VAL A  59      22.941  15.016 -39.791  1.00 11.95           H  
ATOM    845 3HG2 VAL A  59      24.168  15.804 -40.784  1.00 11.95           H  
ATOM    846  N   GLY A  60      24.632  11.996 -43.303  1.00 11.80           N  
ATOM    847  CA  GLY A  60      24.593  10.873 -44.227  1.00 11.80           C  
ATOM    848  C   GLY A  60      25.215   9.623 -43.612  1.00 11.80           C  
ATOM    849  O   GLY A  60      26.215   9.107 -44.116  1.00 11.80           O  
ATOM    850  H   GLY A  60      24.920  12.916 -43.628  1.00 11.80           H  
ATOM    851 1HA  GLY A  60      23.560  10.670 -44.509  1.00 11.80           H  
ATOM    852 2HA  GLY A  60      25.129  11.140 -45.137  1.00 11.80           H  
TER     853
ENDMDL

REMARK ID 643498 MODEL 4 line_15_sample186
PFRMAT TS
TARGET line_15_sample186
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       2.520  -0.188  -2.204  1.00  3.74           N  
ATOM      2  CA  ASP A   1       2.225   1.190  -2.571  1.00  3.74           C  
ATOM      3  C   ASP A   1       2.499   2.150  -1.420  1.00  3.74           C  
ATOM      4  O   ASP A   1       2.872   1.724  -0.325  1.00  3.74           O  
ATOM      5  CB  ASP A   1       0.764   1.293  -3.059  1.00  3.74           C  
ATOM      6  CG  ASP A   1      -0.342   1.006  -1.970  1.00  3.74           C  
ATOM      7  OD1 ASP A   1      -0.069   1.069  -0.781  1.00  3.74           O  
ATOM      8  OD2 ASP A   1      -1.454   0.704  -2.356  1.00  3.74           O  
ATOM      9 1H   ASP A   1       3.410  -0.457  -2.600  1.00  3.74           H  
ATOM     10 2H   ASP A   1       2.563  -0.266  -1.199  1.00  3.74           H  
ATOM     11 3H   ASP A   1       1.797  -0.795  -2.562  1.00  3.74           H  
ATOM     12  HA  ASP A   1       2.876   1.470  -3.398  1.00  3.74           H  
ATOM     13 1HB  ASP A   1       0.590   2.289  -3.463  1.00  3.74           H  
ATOM     14 2HB  ASP A   1       0.619   0.589  -3.878  1.00  3.74           H  
ATOM     15  N   LEU A   2       2.325   3.445  -1.674  1.00  3.33           N  
ATOM     16  CA  LEU A   2       2.557   4.471  -0.660  1.00  3.33           C  
ATOM     17  C   LEU A   2       1.260   5.154  -0.242  1.00  3.33           C  
ATOM     18  O   LEU A   2       0.399   5.416  -1.086  1.00  3.33           O  
ATOM     19  CB  LEU A   2       3.527   5.502  -1.206  1.00  3.33           C  
ATOM     20  CG  LEU A   2       4.905   4.982  -1.604  1.00  3.33           C  
ATOM     21  CD1 LEU A   2       5.706   6.111  -2.238  1.00  3.33           C  
ATOM     22  CD2 LEU A   2       5.606   4.443  -0.359  1.00  3.33           C  
ATOM     23  H   LEU A   2       2.021   3.737  -2.592  1.00  3.33           H  
ATOM     24  HA  LEU A   2       2.994   4.003   0.222  1.00  3.33           H  
ATOM     25 1HB  LEU A   2       3.080   5.992  -2.068  1.00  3.33           H  
ATOM     26 2HB  LEU A   2       3.662   6.202  -0.454  1.00  3.33           H  
ATOM     27  HG  LEU A   2       4.802   4.187  -2.340  1.00  3.33           H  
ATOM     28 1HD1 LEU A   2       6.689   5.740  -2.530  1.00  3.33           H  
ATOM     29 2HD1 LEU A   2       5.181   6.477  -3.122  1.00  3.33           H  
ATOM     30 3HD1 LEU A   2       5.826   6.924  -1.534  1.00  3.33           H  
ATOM     31 1HD2 LEU A   2       6.592   4.067  -0.627  1.00  3.33           H  
ATOM     32 2HD2 LEU A   2       5.713   5.236   0.376  1.00  3.33           H  
ATOM     33 3HD2 LEU A   2       5.014   3.634   0.071  1.00  3.33           H  
ATOM     34  N   LYS A   3       1.131   5.458   1.050  1.00  2.99           N  
ATOM     35  CA  LYS A   3      -0.082   6.080   1.577  1.00  2.99           C  
ATOM     36  C   LYS A   3       0.165   7.268   2.502  1.00  2.99           C  
ATOM     37  O   LYS A   3       1.294   7.568   2.886  1.00  2.99           O  
ATOM     38  CB  LYS A   3      -0.934   5.041   2.327  1.00  2.99           C  
ATOM     39  CG  LYS A   3      -1.468   3.870   1.466  1.00  2.99           C  
ATOM     40  CD  LYS A   3      -2.401   2.969   2.278  1.00  2.99           C  
ATOM     41  CE  LYS A   3      -3.062   1.871   1.409  1.00  2.99           C  
ATOM     42  NZ  LYS A   3      -2.119   0.771   1.023  1.00  2.99           N  
ATOM     43  H   LYS A   3       1.881   5.220   1.697  1.00  2.99           H  
ATOM     44  HA  LYS A   3      -0.663   6.446   0.731  1.00  2.99           H  
ATOM     45 1HB  LYS A   3      -0.341   4.611   3.135  1.00  2.99           H  
ATOM     46 2HB  LYS A   3      -1.790   5.533   2.785  1.00  2.99           H  
ATOM     47 1HG  LYS A   3      -2.007   4.260   0.601  1.00  2.99           H  
ATOM     48 2HG  LYS A   3      -0.633   3.263   1.101  1.00  2.99           H  
ATOM     49 1HD  LYS A   3      -1.833   2.485   3.073  1.00  2.99           H  
ATOM     50 2HD  LYS A   3      -3.183   3.576   2.735  1.00  2.99           H  
ATOM     51 1HE  LYS A   3      -3.892   1.439   1.964  1.00  2.99           H  
ATOM     52 2HE  LYS A   3      -3.447   2.331   0.499  1.00  2.99           H  
ATOM     53 1HZ  LYS A   3      -2.603   0.095   0.454  1.00  2.99           H  
ATOM     54 2HZ  LYS A   3      -1.325   1.117   0.472  1.00  2.99           H  
ATOM     55 3HZ  LYS A   3      -1.760   0.320   1.841  1.00  2.99           H  
ATOM     56  N   CYS A   4      -0.916   7.978   2.829  1.00  2.74           N  
ATOM     57  CA  CYS A   4      -0.867   9.010   3.864  1.00  2.74           C  
ATOM     58  C   CYS A   4      -2.156   9.033   4.694  1.00  2.74           C  
ATOM     59  O   CYS A   4      -2.918   9.985   4.583  1.00  2.74           O  
ATOM     60  CB  CYS A   4      -0.658  10.397   3.305  1.00  2.74           C  
ATOM     61  SG  CYS A   4      -0.355  11.586   4.621  1.00  2.74           S  
ATOM     62  H   CYS A   4      -1.804   7.741   2.409  1.00  2.74           H  
ATOM     63  HA  CYS A   4      -0.019   8.810   4.517  1.00  2.74           H  
ATOM     64 1HB  CYS A   4       0.184  10.396   2.623  1.00  2.74           H  
ATOM     65 2HB  CYS A   4      -1.539  10.716   2.751  1.00  2.74           H  
ATOM     66  HG  CYS A   4       0.667  10.924   5.182  1.00  2.74           H  
ATOM     67  N   PRO A   5      -2.405   8.031   5.568  1.00  2.59           N  
ATOM     68  CA  PRO A   5      -3.634   7.728   6.345  1.00  2.59           C  
ATOM     69  C   PRO A   5      -4.313   8.832   7.199  1.00  2.59           C  
ATOM     70  O   PRO A   5      -5.138   8.502   8.045  1.00  2.59           O  
ATOM     71  CB  PRO A   5      -3.146   6.624   7.292  1.00  2.59           C  
ATOM     72  CG  PRO A   5      -1.988   5.981   6.596  1.00  2.59           C  
ATOM     73  CD  PRO A   5      -1.289   7.101   5.901  1.00  2.59           C  
ATOM     74  HA  PRO A   5      -4.373   7.310   5.647  1.00  2.59           H  
ATOM     75 1HB  PRO A   5      -2.865   7.072   8.259  1.00  2.59           H  
ATOM     76 2HB  PRO A   5      -3.967   5.922   7.497  1.00  2.59           H  
ATOM     77 1HG  PRO A   5      -1.347   5.470   7.328  1.00  2.59           H  
ATOM     78 2HG  PRO A   5      -2.348   5.209   5.895  1.00  2.59           H  
ATOM     79 1HD  PRO A   5      -0.578   7.594   6.577  1.00  2.59           H  
ATOM     80 2HD  PRO A   5      -0.804   6.677   5.039  1.00  2.59           H  
ATOM     81  N   THR A   6      -3.927  10.088   7.039  1.00  2.53           N  
ATOM     82  CA  THR A   6      -4.239  11.191   7.939  1.00  2.53           C  
ATOM     83  C   THR A   6      -5.703  11.529   8.265  1.00  2.53           C  
ATOM     84  O   THR A   6      -6.560  11.596   7.374  1.00  2.53           O  
ATOM     85  CB  THR A   6      -3.560  12.460   7.406  1.00  2.53           C  
ATOM     86  OG1 THR A   6      -2.160  12.256   7.379  1.00  2.53           O  
ATOM     87  CG2 THR A   6      -3.895  13.681   8.231  1.00  2.53           C  
ATOM     88  H   THR A   6      -3.347  10.297   6.244  1.00  2.53           H  
ATOM     89  HA  THR A   6      -3.738  10.966   8.856  1.00  2.53           H  
ATOM     90  HB  THR A   6      -3.888  12.616   6.397  1.00  2.53           H  
ATOM     91  HG1 THR A   6      -1.979  11.379   7.023  1.00  2.53           H  
ATOM     92 1HG2 THR A   6      -3.403  14.549   7.807  1.00  2.53           H  
ATOM     93 2HG2 THR A   6      -4.962  13.841   8.218  1.00  2.53           H  
ATOM     94 3HG2 THR A   6      -3.557  13.543   9.254  1.00  2.53           H  
ATOM     95  N   PRO A   7      -5.997  11.703   9.577  1.00  2.54           N  
ATOM     96  CA  PRO A   7      -5.241  11.320  10.781  1.00  2.54           C  
ATOM     97  C   PRO A   7      -5.145   9.786  10.925  1.00  2.54           C  
ATOM     98  O   PRO A   7      -6.154   9.125  10.691  1.00  2.54           O  
ATOM     99  CB  PRO A   7      -6.095  11.903  11.913  1.00  2.54           C  
ATOM    100  CG  PRO A   7      -6.945  12.960  11.253  1.00  2.54           C  
ATOM    101  CD  PRO A   7      -7.221  12.427   9.868  1.00  2.54           C  
ATOM    102  HA  PRO A   7      -4.269  11.813  10.761  1.00  2.54           H  
ATOM    103 1HB  PRO A   7      -6.690  11.107  12.378  1.00  2.54           H  
ATOM    104 2HB  PRO A   7      -5.444  12.316  12.701  1.00  2.54           H  
ATOM    105 1HG  PRO A   7      -7.868  13.136  11.833  1.00  2.54           H  
ATOM    106 2HG  PRO A   7      -6.401  13.901  11.247  1.00  2.54           H  
ATOM    107 1HD  PRO A   7      -8.072  11.731   9.871  1.00  2.54           H  
ATOM    108 2HD  PRO A   7      -7.365  13.248   9.155  1.00  2.54           H  
ATOM    109  N   GLY A   8      -4.032   9.198  11.406  1.00  2.57           N  
ATOM    110  CA  GLY A   8      -2.725   9.782  11.727  1.00  2.57           C  
ATOM    111  C   GLY A   8      -1.789   9.433  10.578  1.00  2.57           C  
ATOM    112  O   GLY A   8      -2.221   9.310   9.444  1.00  2.57           O  
ATOM    113  H   GLY A   8      -4.106   8.201  11.553  1.00  2.57           H  
ATOM    114 1HA  GLY A   8      -2.773  10.855  11.880  1.00  2.57           H  
ATOM    115 2HA  GLY A   8      -2.349   9.342  12.651  1.00  2.57           H  
ATOM    116  N   CYS A   9      -0.505   9.262  10.830  1.00  2.60           N  
ATOM    117  CA  CYS A   9       0.350   8.930   9.693  1.00  2.60           C  
ATOM    118  C   CYS A   9       1.656   8.300  10.147  1.00  2.60           C  
ATOM    119  O   CYS A   9       2.329   8.799  11.044  1.00  2.60           O  
ATOM    120  CB  CYS A   9       0.632  10.163   8.818  1.00  2.60           C  
ATOM    121  SG  CYS A   9       1.546   9.803   7.285  1.00  2.60           S  
ATOM    122  H   CYS A   9      -0.126   9.352  11.763  1.00  2.60           H  
ATOM    123  HA  CYS A   9      -0.176   8.202   9.076  1.00  2.60           H  
ATOM    124 1HB  CYS A   9      -0.305  10.649   8.536  1.00  2.60           H  
ATOM    125 2HB  CYS A   9       1.211  10.886   9.390  1.00  2.60           H  
ATOM    126  HG  CYS A   9       2.553   9.123   7.879  1.00  2.60           H  
ATOM    127  N   ASP A  10       2.023   7.220   9.461  1.00  2.63           N  
ATOM    128  CA  ASP A  10       3.238   6.441   9.707  1.00  2.63           C  
ATOM    129  C   ASP A  10       4.319   6.810   8.698  1.00  2.63           C  
ATOM    130  O   ASP A  10       5.214   6.027   8.369  1.00  2.63           O  
ATOM    131  CB  ASP A  10       2.925   4.951   9.600  1.00  2.63           C  
ATOM    132  CG  ASP A  10       1.972   4.463  10.682  1.00  2.63           C  
ATOM    133  OD1 ASP A  10       2.130   4.850  11.814  1.00  2.63           O  
ATOM    134  OD2 ASP A  10       1.080   3.720  10.357  1.00  2.63           O  
ATOM    135  H   ASP A  10       1.399   6.898   8.734  1.00  2.63           H  
ATOM    136  HA  ASP A  10       3.604   6.662  10.709  1.00  2.63           H  
ATOM    137 1HB  ASP A  10       2.481   4.743   8.627  1.00  2.63           H  
ATOM    138 2HB  ASP A  10       3.849   4.379   9.665  1.00  2.63           H  
ATOM    139  N   GLY A  11       4.163   7.983   8.124  1.00  2.69           N  
ATOM    140  CA  GLY A  11       5.078   8.539   7.142  1.00  2.69           C  
ATOM    141  C   GLY A  11       4.834   7.960   5.764  1.00  2.69           C  
ATOM    142  O   GLY A  11       4.447   8.673   4.846  1.00  2.69           O  
ATOM    143  H   GLY A  11       3.386   8.550   8.431  1.00  2.69           H  
ATOM    144 1HA  GLY A  11       4.948   9.615   7.108  1.00  2.69           H  
ATOM    145 2HA  GLY A  11       6.104   8.352   7.448  1.00  2.69           H  
ATOM    146  N   SER A  12       5.112   6.671   5.611  1.00  2.81           N  
ATOM    147  CA  SER A  12       4.904   5.991   4.334  1.00  2.81           C  
ATOM    148  C   SER A  12       5.431   6.810   3.140  1.00  2.81           C  
ATOM    149  O   SER A  12       6.646   6.856   2.913  1.00  2.81           O  
ATOM    150  CB  SER A  12       3.453   5.614   4.179  1.00  2.81           C  
ATOM    151  OG  SER A  12       3.257   4.777   3.056  1.00  2.81           O  
ATOM    152  H   SER A  12       5.430   6.163   6.437  1.00  2.81           H  
ATOM    153  HA  SER A  12       5.473   5.060   4.363  1.00  2.81           H  
ATOM    154 1HB  SER A  12       3.136   5.087   5.074  1.00  2.81           H  
ATOM    155 2HB  SER A  12       2.865   6.486   4.121  1.00  2.81           H  
ATOM    156  HG  SER A  12       3.830   4.011   3.199  1.00  2.81           H  
ATOM    157  N   GLY A  13       4.522   7.394   2.341  1.00  2.99           N  
ATOM    158  CA  GLY A  13       4.932   8.111   1.134  1.00  2.99           C  
ATOM    159  C   GLY A  13       5.202   9.592   1.303  1.00  2.99           C  
ATOM    160  O   GLY A  13       5.330  10.118   2.406  1.00  2.99           O  
ATOM    161  H   GLY A  13       3.527   7.351   2.576  1.00  2.99           H  
ATOM    162 1HA  GLY A  13       5.816   7.634   0.717  1.00  2.99           H  
ATOM    163 2HA  GLY A  13       4.143   8.026   0.400  1.00  2.99           H  
ATOM    164  N   HIS A  14       5.293  10.280   0.167  1.00  3.21           N  
ATOM    165  CA  HIS A  14       5.543  11.715   0.142  1.00  3.21           C  
ATOM    166  C   HIS A  14       5.316  12.251  -1.267  1.00  3.21           C  
ATOM    167  O   HIS A  14       5.368  11.510  -2.245  1.00  3.21           O  
ATOM    168  CB  HIS A  14       6.911  12.098   0.695  1.00  3.21           C  
ATOM    169  CG  HIS A  14       7.026  13.577   1.064  1.00  3.21           C  
ATOM    170  ND1 HIS A  14       6.185  14.205   1.978  1.00  3.21           N  
ATOM    171  CD2 HIS A  14       7.894  14.515   0.652  1.00  3.21           C  
ATOM    172  CE1 HIS A  14       6.558  15.464   2.104  1.00  3.21           C  
ATOM    173  NE2 HIS A  14       7.605  15.678   1.312  1.00  3.21           N  
ATOM    174  H   HIS A  14       5.189   9.788  -0.709  1.00  3.21           H  
ATOM    175  HA  HIS A  14       4.827  12.210   0.775  1.00  3.21           H  
ATOM    176 1HB  HIS A  14       7.140  11.528   1.579  1.00  3.21           H  
ATOM    177 2HB  HIS A  14       7.683  11.869  -0.038  1.00  3.21           H  
ATOM    178  HD1 HIS A  14       5.374  13.817   2.483  1.00  3.21           H  
ATOM    179  HD2 HIS A  14       8.730  14.473  -0.046  1.00  3.21           H  
ATOM    180  HE1 HIS A  14       6.032  16.129   2.787  1.00  3.21           H  
ATOM    181  N   ILE A  15       5.093  13.548  -1.358  1.00  3.43           N  
ATOM    182  CA  ILE A  15       4.804  14.269  -2.595  1.00  3.43           C  
ATOM    183  C   ILE A  15       6.041  14.851  -3.273  1.00  3.43           C  
ATOM    184  O   ILE A  15       5.965  15.893  -3.921  1.00  3.43           O  
ATOM    185  CB  ILE A  15       3.833  15.416  -2.293  1.00  3.43           C  
ATOM    186  CG1 ILE A  15       4.503  16.376  -1.304  1.00  3.43           C  
ATOM    187  CG2 ILE A  15       2.528  14.872  -1.730  1.00  3.43           C  
ATOM    188  CD1 ILE A  15       3.762  17.674  -1.122  1.00  3.43           C  
ATOM    189  H   ILE A  15       5.091  14.079  -0.498  1.00  3.43           H  
ATOM    190  HA  ILE A  15       4.331  13.576  -3.291  1.00  3.43           H  
ATOM    191  HB  ILE A  15       3.629  15.975  -3.207  1.00  3.43           H  
ATOM    192 1HG1 ILE A  15       4.577  15.885  -0.334  1.00  3.43           H  
ATOM    193 2HG1 ILE A  15       5.509  16.598  -1.658  1.00  3.43           H  
ATOM    194 1HG2 ILE A  15       1.844  15.698  -1.509  1.00  3.43           H  
ATOM    195 2HG2 ILE A  15       2.067  14.207  -2.455  1.00  3.43           H  
ATOM    196 3HG2 ILE A  15       2.732  14.330  -0.828  1.00  3.43           H  
ATOM    197 1HD1 ILE A  15       4.296  18.300  -0.410  1.00  3.43           H  
ATOM    198 2HD1 ILE A  15       3.694  18.190  -2.079  1.00  3.43           H  
ATOM    199 3HD1 ILE A  15       2.759  17.471  -0.749  1.00  3.43           H  
ATOM    200  N   THR A  16       7.184  14.182  -3.112  1.00  3.56           N  
ATOM    201  CA  THR A  16       8.490  14.591  -3.660  1.00  3.56           C  
ATOM    202  C   THR A  16       8.834  16.034  -3.291  1.00  3.56           C  
ATOM    203  O   THR A  16       9.353  16.807  -4.097  1.00  3.56           O  
ATOM    204  CB  THR A  16       8.549  14.438  -5.199  1.00  3.56           C  
ATOM    205  OG1 THR A  16       7.714  15.423  -5.835  1.00  3.56           O  
ATOM    206  CG2 THR A  16       8.079  13.044  -5.606  1.00  3.56           C  
ATOM    207  H   THR A  16       7.138  13.322  -2.580  1.00  3.56           H  
ATOM    208  HA  THR A  16       9.257  13.947  -3.228  1.00  3.56           H  
ATOM    209  HB  THR A  16       9.573  14.578  -5.538  1.00  3.56           H  
ATOM    210  HG1 THR A  16       7.031  15.729  -5.218  1.00  3.56           H  
ATOM    211 1HG2 THR A  16       8.134  12.948  -6.691  1.00  3.56           H  
ATOM    212 2HG2 THR A  16       8.719  12.294  -5.142  1.00  3.56           H  
ATOM    213 3HG2 THR A  16       7.051  12.887  -5.283  1.00  3.56           H  
ATOM    214  N   GLY A  17       8.555  16.345  -2.038  1.00  3.57           N  
ATOM    215  CA  GLY A  17       8.809  17.608  -1.380  1.00  3.57           C  
ATOM    216  C   GLY A  17      10.006  17.465  -0.445  1.00  3.57           C  
ATOM    217  O   GLY A  17      11.029  16.888  -0.805  1.00  3.57           O  
ATOM    218  H   GLY A  17       8.117  15.624  -1.492  1.00  3.57           H  
ATOM    219 1HA  GLY A  17       9.005  18.381  -2.124  1.00  3.57           H  
ATOM    220 2HA  GLY A  17       7.927  17.909  -0.816  1.00  3.57           H  
ATOM    221  N   ASN A  18       9.876  18.024   0.752  1.00  3.43           N  
ATOM    222  CA  ASN A  18      10.953  18.067   1.738  1.00  3.43           C  
ATOM    223  C   ASN A  18      11.383  16.735   2.382  1.00  3.43           C  
ATOM    224  O   ASN A  18      12.502  16.653   2.893  1.00  3.43           O  
ATOM    225  CB  ASN A  18      10.585  19.050   2.831  1.00  3.43           C  
ATOM    226  CG  ASN A  18      10.676  20.474   2.371  1.00  3.43           C  
ATOM    227  OD1 ASN A  18      11.375  20.787   1.398  1.00  3.43           O  
ATOM    228  ND2 ASN A  18       9.981  21.354   3.048  1.00  3.43           N  
ATOM    229  H   ASN A  18       8.994  18.453   0.988  1.00  3.43           H  
ATOM    230  HA  ASN A  18      11.839  18.450   1.230  1.00  3.43           H  
ATOM    231 1HB  ASN A  18       9.564  18.856   3.159  1.00  3.43           H  
ATOM    232 2HB  ASN A  18      11.240  18.904   3.692  1.00  3.43           H  
ATOM    233 1HD2 ASN A  18      10.004  22.318   2.784  1.00  3.43           H  
ATOM    234 2HD2 ASN A  18       9.427  21.066   3.828  1.00  3.43           H  
ATOM    235  N   TYR A  19      10.520  15.713   2.404  1.00  3.22           N  
ATOM    236  CA  TYR A  19      10.885  14.484   3.126  1.00  3.22           C  
ATOM    237  C   TYR A  19      10.853  13.172   2.322  1.00  3.22           C  
ATOM    238  O   TYR A  19      10.152  13.034   1.331  1.00  3.22           O  
ATOM    239  CB  TYR A  19       9.966  14.338   4.326  1.00  3.22           C  
ATOM    240  CG  TYR A  19      10.033  15.489   5.273  1.00  3.22           C  
ATOM    241  CD1 TYR A  19       9.143  16.544   5.140  1.00  3.22           C  
ATOM    242  CD2 TYR A  19      10.993  15.512   6.261  1.00  3.22           C  
ATOM    243  CE1 TYR A  19       9.218  17.619   6.004  1.00  3.22           C  
ATOM    244  CE2 TYR A  19      11.069  16.583   7.125  1.00  3.22           C  
ATOM    245  CZ  TYR A  19      10.187  17.636   7.000  1.00  3.22           C  
ATOM    246  OH  TYR A  19      10.269  18.709   7.861  1.00  3.22           O  
ATOM    247  H   TYR A  19       9.597  15.796   1.964  1.00  3.22           H  
ATOM    248  HA  TYR A  19      11.906  14.601   3.489  1.00  3.22           H  
ATOM    249 1HB  TYR A  19       8.934  14.237   3.982  1.00  3.22           H  
ATOM    250 2HB  TYR A  19      10.228  13.439   4.877  1.00  3.22           H  
ATOM    251  HD1 TYR A  19       8.388  16.526   4.356  1.00  3.22           H  
ATOM    252  HD2 TYR A  19      11.692  14.683   6.358  1.00  3.22           H  
ATOM    253  HE1 TYR A  19       8.519  18.449   5.906  1.00  3.22           H  
ATOM    254  HE2 TYR A  19      11.832  16.601   7.905  1.00  3.22           H  
ATOM    255  HH  TYR A  19      11.011  18.583   8.454  1.00  3.22           H  
ATOM    256  N   ALA A  20      11.628  12.178   2.753  1.00  3.00           N  
ATOM    257  CA  ALA A  20      11.555  10.852   2.118  1.00  3.00           C  
ATOM    258  C   ALA A  20      10.158  10.224   2.270  1.00  3.00           C  
ATOM    259  O   ALA A  20       9.666   9.538   1.374  1.00  3.00           O  
ATOM    260  CB  ALA A  20      12.591   9.925   2.721  1.00  3.00           C  
ATOM    261  H   ALA A  20      12.240  12.325   3.543  1.00  3.00           H  
ATOM    262  HA  ALA A  20      11.756  10.974   1.053  1.00  3.00           H  
ATOM    263 1HB  ALA A  20      12.542   8.956   2.224  1.00  3.00           H  
ATOM    264 2HB  ALA A  20      13.584  10.351   2.590  1.00  3.00           H  
ATOM    265 3HB  ALA A  20      12.387   9.795   3.783  1.00  3.00           H  
ATOM    266  N   SER A  21       9.562  10.472   3.435  1.00  2.83           N  
ATOM    267  CA  SER A  21       8.248   9.997   3.866  1.00  2.83           C  
ATOM    268  C   SER A  21       7.548  11.159   4.556  1.00  2.83           C  
ATOM    269  O   SER A  21       8.216  12.069   5.031  1.00  2.83           O  
ATOM    270  CB  SER A  21       8.392   8.817   4.786  1.00  2.83           C  
ATOM    271  OG  SER A  21       8.949   7.719   4.121  1.00  2.83           O  
ATOM    272  H   SER A  21      10.067  11.059   4.076  1.00  2.83           H  
ATOM    273  HA  SER A  21       7.671   9.691   2.997  1.00  2.83           H  
ATOM    274 1HB  SER A  21       9.022   9.096   5.626  1.00  2.83           H  
ATOM    275 2HB  SER A  21       7.434   8.552   5.177  1.00  2.83           H  
ATOM    276  HG  SER A  21       8.209   7.356   3.559  1.00  2.83           H  
ATOM    277  N   HIS A  22       6.235  11.138   4.696  1.00  2.72           N  
ATOM    278  CA  HIS A  22       5.604  12.293   5.320  1.00  2.72           C  
ATOM    279  C   HIS A  22       6.042  12.546   6.765  1.00  2.72           C  
ATOM    280  O   HIS A  22       6.214  11.624   7.572  1.00  2.72           O  
ATOM    281  CB  HIS A  22       4.079  12.148   5.304  1.00  2.72           C  
ATOM    282  CG  HIS A  22       3.455  12.271   3.968  1.00  2.72           C  
ATOM    283  ND1 HIS A  22       3.464  13.445   3.239  1.00  2.72           N  
ATOM    284  CD2 HIS A  22       2.783  11.374   3.228  1.00  2.72           C  
ATOM    285  CE1 HIS A  22       2.798  13.254   2.115  1.00  2.72           C  
ATOM    286  NE2 HIS A  22       2.383  12.012   2.079  1.00  2.72           N  
ATOM    287  H   HIS A  22       5.669  10.367   4.318  1.00  2.72           H  
ATOM    288  HA  HIS A  22       5.860  13.183   4.750  1.00  2.72           H  
ATOM    289 1HB  HIS A  22       3.814  11.169   5.687  1.00  2.72           H  
ATOM    290 2HB  HIS A  22       3.633  12.888   5.968  1.00  2.72           H  
ATOM    291  HD2 HIS A  22       2.590  10.329   3.501  1.00  2.72           H  
ATOM    292  HE1 HIS A  22       2.637  13.978   1.353  1.00  2.72           H  
ATOM    293  HE2 HIS A  22       1.854  11.582   1.334  1.00  2.72           H  
ATOM    294  N   ARG A  23       6.182  13.833   7.083  1.00  2.65           N  
ATOM    295  CA  ARG A  23       6.516  14.314   8.422  1.00  2.65           C  
ATOM    296  C   ARG A  23       5.721  15.571   8.737  1.00  2.65           C  
ATOM    297  O   ARG A  23       5.518  16.420   7.862  1.00  2.65           O  
ATOM    298  CB  ARG A  23       7.997  14.630   8.562  1.00  2.65           C  
ATOM    299  CG  ARG A  23       8.964  13.445   8.486  1.00  2.65           C  
ATOM    300  CD  ARG A  23       8.839  12.603   9.697  1.00  2.65           C  
ATOM    301  NE  ARG A  23       9.810  11.522   9.744  1.00  2.65           N  
ATOM    302  CZ  ARG A  23       9.653  10.301   9.197  1.00  2.65           C  
ATOM    303  NH1 ARG A  23       8.554   9.979   8.548  1.00  2.65           N  
ATOM    304  NH2 ARG A  23      10.618   9.403   9.328  1.00  2.65           N  
ATOM    305  H   ARG A  23       6.051  14.510   6.350  1.00  2.65           H  
ATOM    306  HA  ARG A  23       6.258  13.543   9.146  1.00  2.65           H  
ATOM    307 1HB  ARG A  23       8.280  15.320   7.784  1.00  2.65           H  
ATOM    308 2HB  ARG A  23       8.167  15.132   9.515  1.00  2.65           H  
ATOM    309 1HG  ARG A  23       8.764  12.836   7.604  1.00  2.65           H  
ATOM    310 2HG  ARG A  23       9.984  13.814   8.440  1.00  2.65           H  
ATOM    311 1HD  ARG A  23       8.971  13.223  10.584  1.00  2.65           H  
ATOM    312 2HD  ARG A  23       7.842  12.158   9.713  1.00  2.65           H  
ATOM    313  HE  ARG A  23      10.677  11.704  10.231  1.00  2.65           H  
ATOM    314 1HH1 ARG A  23       7.786  10.662   8.419  1.00  2.65           H  
ATOM    315 2HH1 ARG A  23       8.460   9.048   8.180  1.00  2.65           H  
ATOM    316 1HH2 ARG A  23      11.463   9.641   9.829  1.00  2.65           H  
ATOM    317 2HH2 ARG A  23      10.510   8.483   8.927  1.00  2.65           H  
ATOM    318  N   SER A  24       5.213  15.647   9.972  1.00  2.60           N  
ATOM    319  CA  SER A  24       4.455  16.803  10.466  1.00  2.60           C  
ATOM    320  C   SER A  24       3.373  17.246   9.487  1.00  2.60           C  
ATOM    321  O   SER A  24       3.195  18.444   9.243  1.00  2.60           O  
ATOM    322  CB  SER A  24       5.397  17.956  10.731  1.00  2.60           C  
ATOM    323  OG  SER A  24       6.352  17.604  11.696  1.00  2.60           O  
ATOM    324  H   SER A  24       5.396  14.889  10.615  1.00  2.60           H  
ATOM    325  HA  SER A  24       3.968  16.522  11.402  1.00  2.60           H  
ATOM    326 1HB  SER A  24       5.897  18.249   9.808  1.00  2.60           H  
ATOM    327 2HB  SER A  24       4.825  18.816  11.074  1.00  2.60           H  
ATOM    328  HG  SER A  24       6.904  18.383  11.816  1.00  2.60           H  
ATOM    329  N   LEU A  25       2.754  16.267   8.819  1.00  2.57           N  
ATOM    330  CA  LEU A  25       1.680  16.431   7.831  1.00  2.57           C  
ATOM    331  C   LEU A  25       1.912  17.559   6.817  1.00  2.57           C  
ATOM    332  O   LEU A  25       0.986  17.960   6.117  1.00  2.57           O  
ATOM    333  CB  LEU A  25       0.352  16.670   8.541  1.00  2.57           C  
ATOM    334  CG  LEU A  25      -0.088  15.538   9.445  1.00  2.57           C  
ATOM    335  CD1 LEU A  25      -1.392  15.913  10.106  1.00  2.57           C  
ATOM    336  CD2 LEU A  25      -0.201  14.269   8.625  1.00  2.57           C  
ATOM    337  H   LEU A  25       3.020  15.326   9.068  1.00  2.57           H  
ATOM    338  HA  LEU A  25       1.608  15.496   7.278  1.00  2.57           H  
ATOM    339 1HB  LEU A  25       0.435  17.576   9.143  1.00  2.57           H  
ATOM    340 2HB  LEU A  25      -0.426  16.823   7.792  1.00  2.57           H  
ATOM    341  HG  LEU A  25       0.651  15.389  10.231  1.00  2.57           H  
ATOM    342 1HD1 LEU A  25      -1.709  15.109  10.768  1.00  2.57           H  
ATOM    343 2HD1 LEU A  25      -1.261  16.828  10.685  1.00  2.57           H  
ATOM    344 3HD1 LEU A  25      -2.147  16.073   9.342  1.00  2.57           H  
ATOM    345 1HD2 LEU A  25      -0.516  13.441   9.263  1.00  2.57           H  
ATOM    346 2HD2 LEU A  25      -0.928  14.417   7.847  1.00  2.57           H  
ATOM    347 3HD2 LEU A  25       0.762  14.032   8.178  1.00  2.57           H  
ATOM    348  N   SER A  26       3.145  17.998   6.670  1.00  2.55           N  
ATOM    349  CA  SER A  26       3.464  19.163   5.878  1.00  2.55           C  
ATOM    350  C   SER A  26       3.176  19.012   4.391  1.00  2.55           C  
ATOM    351  O   SER A  26       2.743  19.962   3.740  1.00  2.55           O  
ATOM    352  CB  SER A  26       4.882  19.531   6.196  1.00  2.55           C  
ATOM    353  OG  SER A  26       4.959  19.953   7.558  1.00  2.55           O  
ATOM    354  H   SER A  26       3.890  17.564   7.218  1.00  2.55           H  
ATOM    355  HA  SER A  26       2.839  19.978   6.245  1.00  2.55           H  
ATOM    356 1HB  SER A  26       5.523  18.658   6.049  1.00  2.55           H  
ATOM    357 2HB  SER A  26       5.227  20.318   5.535  1.00  2.55           H  
ATOM    358  HG  SER A  26       4.357  19.342   8.096  1.00  2.55           H  
ATOM    359  N   GLY A  27       3.426  17.828   3.847  1.00  2.55           N  
ATOM    360  CA  GLY A  27       3.153  17.550   2.441  1.00  2.55           C  
ATOM    361  C   GLY A  27       1.889  16.707   2.292  1.00  2.55           C  
ATOM    362  O   GLY A  27       1.623  16.155   1.223  1.00  2.55           O  
ATOM    363  H   GLY A  27       3.795  17.096   4.435  1.00  2.55           H  
ATOM    364 1HA  GLY A  27       3.036  18.487   1.897  1.00  2.55           H  
ATOM    365 2HA  GLY A  27       3.994  17.026   1.997  1.00  2.55           H  
ATOM    366  N   CYS A  28       1.137  16.552   3.374  1.00  2.59           N  
ATOM    367  CA  CYS A  28      -0.017  15.675   3.385  1.00  2.59           C  
ATOM    368  C   CYS A  28      -1.141  16.116   2.445  1.00  2.59           C  
ATOM    369  O   CYS A  28      -1.606  17.249   2.538  1.00  2.59           O  
ATOM    370  CB  CYS A  28      -0.556  15.561   4.802  1.00  2.59           C  
ATOM    371  SG  CYS A  28      -2.002  14.589   4.995  1.00  2.59           S  
ATOM    372  H   CYS A  28       1.344  17.073   4.227  1.00  2.59           H  
ATOM    373  HA  CYS A  28       0.362  14.699   3.112  1.00  2.59           H  
ATOM    374 1HB  CYS A  28       0.211  15.112   5.418  1.00  2.59           H  
ATOM    375 2HB  CYS A  28      -0.767  16.535   5.205  1.00  2.59           H  
ATOM    376  HG  CYS A  28      -1.753  14.177   6.243  1.00  2.59           H  
ATOM    377  N   PRO A  29      -1.658  15.237   1.565  1.00  2.68           N  
ATOM    378  CA  PRO A  29      -2.731  15.516   0.623  1.00  2.68           C  
ATOM    379  C   PRO A  29      -4.053  15.847   1.327  1.00  2.68           C  
ATOM    380  O   PRO A  29      -4.964  16.406   0.722  1.00  2.68           O  
ATOM    381  CB  PRO A  29      -2.813  14.217  -0.189  1.00  2.68           C  
ATOM    382  CG  PRO A  29      -2.243  13.154   0.713  1.00  2.68           C  
ATOM    383  CD  PRO A  29      -1.163  13.845   1.498  1.00  2.68           C  
ATOM    384  HA  PRO A  29      -2.422  16.355  -0.020  1.00  2.68           H  
ATOM    385 1HB  PRO A  29      -3.860  14.021  -0.466  1.00  2.68           H  
ATOM    386 2HB  PRO A  29      -2.248  14.326  -1.125  1.00  2.68           H  
ATOM    387 1HG  PRO A  29      -3.033  12.746   1.362  1.00  2.68           H  
ATOM    388 2HG  PRO A  29      -1.860  12.311   0.120  1.00  2.68           H  
ATOM    389 1HD  PRO A  29      -1.146  13.370   2.467  1.00  2.68           H  
ATOM    390 2HD  PRO A  29      -0.192  13.803   0.979  1.00  2.68           H  
ATOM    391  N   ARG A  30      -4.149  15.474   2.604  1.00  2.84           N  
ATOM    392  CA  ARG A  30      -5.321  15.711   3.433  1.00  2.84           C  
ATOM    393  C   ARG A  30      -5.079  16.887   4.399  1.00  2.84           C  
ATOM    394  O   ARG A  30      -5.865  17.123   5.327  1.00  2.84           O  
ATOM    395  CB  ARG A  30      -5.659  14.462   4.235  1.00  2.84           C  
ATOM    396  CG  ARG A  30      -5.975  13.226   3.409  1.00  2.84           C  
ATOM    397  CD  ARG A  30      -6.275  12.051   4.279  1.00  2.84           C  
ATOM    398  NE  ARG A  30      -6.513  10.836   3.521  1.00  2.84           N  
ATOM    399  CZ  ARG A  30      -6.840   9.653   4.076  1.00  2.84           C  
ATOM    400  NH1 ARG A  30      -6.982   9.560   5.379  1.00  2.84           N  
ATOM    401  NH2 ARG A  30      -7.015   8.585   3.313  1.00  2.84           N  
ATOM    402  H   ARG A  30      -3.369  15.005   3.035  1.00  2.84           H  
ATOM    403  HA  ARG A  30      -6.164  15.959   2.789  1.00  2.84           H  
ATOM    404 1HB  ARG A  30      -4.848  14.214   4.895  1.00  2.84           H  
ATOM    405 2HB  ARG A  30      -6.530  14.661   4.860  1.00  2.84           H  
ATOM    406 1HG  ARG A  30      -6.838  13.422   2.777  1.00  2.84           H  
ATOM    407 2HG  ARG A  30      -5.115  12.978   2.788  1.00  2.84           H  
ATOM    408 1HD  ARG A  30      -5.434  11.863   4.931  1.00  2.84           H  
ATOM    409 2HD  ARG A  30      -7.158  12.256   4.883  1.00  2.84           H  
ATOM    410  HE  ARG A  30      -6.408  10.875   2.519  1.00  2.84           H  
ATOM    411 1HH1 ARG A  30      -6.846  10.388   5.985  1.00  2.84           H  
ATOM    412 2HH1 ARG A  30      -7.219   8.680   5.808  1.00  2.84           H  
ATOM    413 1HH2 ARG A  30      -6.904   8.655   2.310  1.00  2.84           H  
ATOM    414 2HH2 ARG A  30      -7.254   7.703   3.736  1.00  2.84           H  
ATOM    415  N   ALA A  31      -3.975  17.612   4.201  1.00  3.05           N  
ATOM    416  CA  ALA A  31      -3.647  18.720   5.084  1.00  3.05           C  
ATOM    417  C   ALA A  31      -4.759  19.745   5.059  1.00  3.05           C  
ATOM    418  O   ALA A  31      -5.389  19.983   4.034  1.00  3.05           O  
ATOM    419  CB  ALA A  31      -2.339  19.378   4.675  1.00  3.05           C  
ATOM    420  H   ALA A  31      -3.335  17.402   3.440  1.00  3.05           H  
ATOM    421  HA  ALA A  31      -3.549  18.335   6.096  1.00  3.05           H  
ATOM    422 1HB  ALA A  31      -2.115  20.194   5.359  1.00  3.05           H  
ATOM    423 2HB  ALA A  31      -1.530  18.653   4.708  1.00  3.05           H  
ATOM    424 3HB  ALA A  31      -2.429  19.767   3.664  1.00  3.05           H  
ATOM    425  N   LYS A  32      -4.985  20.347   6.223  1.00  3.28           N  
ATOM    426  CA  LYS A  32      -6.003  21.370   6.466  1.00  3.28           C  
ATOM    427  C   LYS A  32      -7.441  20.836   6.408  1.00  3.28           C  
ATOM    428  O   LYS A  32      -8.396  21.606   6.533  1.00  3.28           O  
ATOM    429  CB  LYS A  32      -5.859  22.535   5.477  1.00  3.28           C  
ATOM    430  CG  LYS A  32      -4.486  23.211   5.463  1.00  3.28           C  
ATOM    431  CD  LYS A  32      -4.476  24.388   4.500  1.00  3.28           C  
ATOM    432  CE  LYS A  32      -3.109  25.051   4.430  1.00  3.28           C  
ATOM    433  NZ  LYS A  32      -3.090  26.174   3.450  1.00  3.28           N  
ATOM    434  H   LYS A  32      -4.417  20.071   7.007  1.00  3.28           H  
ATOM    435  HA  LYS A  32      -5.848  21.762   7.473  1.00  3.28           H  
ATOM    436 1HB  LYS A  32      -6.101  22.218   4.467  1.00  3.28           H  
ATOM    437 2HB  LYS A  32      -6.583  23.306   5.739  1.00  3.28           H  
ATOM    438 1HG  LYS A  32      -4.237  23.565   6.464  1.00  3.28           H  
ATOM    439 2HG  LYS A  32      -3.726  22.499   5.149  1.00  3.28           H  
ATOM    440 1HD  LYS A  32      -4.758  24.040   3.504  1.00  3.28           H  
ATOM    441 2HD  LYS A  32      -5.209  25.126   4.826  1.00  3.28           H  
ATOM    442 1HE  LYS A  32      -2.851  25.438   5.415  1.00  3.28           H  
ATOM    443 2HE  LYS A  32      -2.364  24.311   4.135  1.00  3.28           H  
ATOM    444 1HZ  LYS A  32      -2.171  26.593   3.432  1.00  3.28           H  
ATOM    445 2HZ  LYS A  32      -3.319  25.823   2.530  1.00  3.28           H  
ATOM    446 3HZ  LYS A  32      -3.771  26.869   3.723  1.00  3.28           H  
ATOM    447  N   LYS A  33      -7.608  19.518   6.313  1.00  3.51           N  
ATOM    448  CA  LYS A  33      -8.929  18.919   6.426  1.00  3.51           C  
ATOM    449  C   LYS A  33      -9.432  19.214   7.835  1.00  3.51           C  
ATOM    450  O   LYS A  33      -8.671  19.126   8.796  1.00  3.51           O  
ATOM    451  CB  LYS A  33      -8.895  17.421   6.114  1.00  3.51           C  
ATOM    452  CG  LYS A  33     -10.255  16.723   6.112  1.00  3.51           C  
ATOM    453  CD  LYS A  33     -10.133  15.254   5.694  1.00  3.51           C  
ATOM    454  CE  LYS A  33     -11.491  14.554   5.729  1.00  3.51           C  
ATOM    455  NZ  LYS A  33     -11.397  13.127   5.317  1.00  3.51           N  
ATOM    456  H   LYS A  33      -6.812  18.900   6.147  1.00  3.51           H  
ATOM    457  HA  LYS A  33      -9.600  19.402   5.716  1.00  3.51           H  
ATOM    458 1HB  LYS A  33      -8.456  17.277   5.124  1.00  3.51           H  
ATOM    459 2HB  LYS A  33      -8.250  16.916   6.816  1.00  3.51           H  
ATOM    460 1HG  LYS A  33     -10.689  16.762   7.101  1.00  3.51           H  
ATOM    461 2HG  LYS A  33     -10.924  17.235   5.422  1.00  3.51           H  
ATOM    462 1HD  LYS A  33      -9.726  15.195   4.682  1.00  3.51           H  
ATOM    463 2HD  LYS A  33      -9.451  14.739   6.371  1.00  3.51           H  
ATOM    464 1HE  LYS A  33     -11.886  14.603   6.743  1.00  3.51           H  
ATOM    465 2HE  LYS A  33     -12.176  15.070   5.057  1.00  3.51           H  
ATOM    466 1HZ  LYS A  33     -12.314  12.706   5.358  1.00  3.51           H  
ATOM    467 2HZ  LYS A  33     -11.043  13.070   4.373  1.00  3.51           H  
ATOM    468 3HZ  LYS A  33     -10.772  12.634   5.941  1.00  3.51           H  
ATOM    469  N   SER A  34     -10.713  19.546   7.972  1.00  3.74           N  
ATOM    470  CA  SER A  34     -11.290  19.911   9.274  1.00  3.74           C  
ATOM    471  C   SER A  34     -11.195  18.823  10.354  1.00  3.74           C  
ATOM    472  O   SER A  34     -11.341  19.114  11.545  1.00  3.74           O  
ATOM    473  CB  SER A  34     -12.745  20.286   9.077  1.00  3.74           C  
ATOM    474  OG  SER A  34     -13.493  19.175   8.672  1.00  3.74           O  
ATOM    475  H   SER A  34     -11.293  19.592   7.149  1.00  3.74           H  
ATOM    476  HA  SER A  34     -10.753  20.788   9.635  1.00  3.74           H  
ATOM    477 1HB  SER A  34     -13.149  20.679  10.009  1.00  3.74           H  
ATOM    478 2HB  SER A  34     -12.820  21.073   8.328  1.00  3.74           H  
ATOM    479  HG  SER A  34     -13.431  18.543   9.395  1.00  3.74           H  
ATOM    480  N   GLY A  35     -10.957  17.579   9.947  1.00  3.99           N  
ATOM    481  CA  GLY A  35     -10.808  16.464  10.873  1.00  3.99           C  
ATOM    482  C   GLY A  35      -9.381  16.351  11.442  1.00  3.99           C  
ATOM    483  O   GLY A  35      -9.117  15.498  12.293  1.00  3.99           O  
ATOM    484  H   GLY A  35     -10.856  17.416   8.959  1.00  3.99           H  
ATOM    485 1HA  GLY A  35     -11.516  16.580  11.694  1.00  3.99           H  
ATOM    486 2HA  GLY A  35     -11.066  15.538  10.362  1.00  3.99           H  
ATOM    487  N   VAL A  36      -8.459  17.203  10.983  1.00  4.30           N  
ATOM    488  CA  VAL A  36      -7.080  17.141  11.453  1.00  4.30           C  
ATOM    489  C   VAL A  36      -6.857  18.171  12.545  1.00  4.30           C  
ATOM    490  O   VAL A  36      -6.988  19.375  12.322  1.00  4.30           O  
ATOM    491  CB  VAL A  36      -6.093  17.419  10.303  1.00  4.30           C  
ATOM    492  CG1 VAL A  36      -4.662  17.370  10.827  1.00  4.30           C  
ATOM    493  CG2 VAL A  36      -6.298  16.407   9.184  1.00  4.30           C  
ATOM    494  H   VAL A  36      -8.705  17.905  10.287  1.00  4.30           H  
ATOM    495  HA  VAL A  36      -6.887  16.152  11.861  1.00  4.30           H  
ATOM    496  HB  VAL A  36      -6.277  18.425   9.916  1.00  4.30           H  
ATOM    497 1HG1 VAL A  36      -3.976  17.589  10.014  1.00  4.30           H  
ATOM    498 2HG1 VAL A  36      -4.536  18.111  11.620  1.00  4.30           H  
ATOM    499 3HG1 VAL A  36      -4.454  16.376  11.225  1.00  4.30           H  
ATOM    500 1HG2 VAL A  36      -5.611  16.616   8.361  1.00  4.30           H  
ATOM    501 2HG2 VAL A  36      -6.114  15.419   9.561  1.00  4.30           H  
ATOM    502 3HG2 VAL A  36      -7.319  16.475   8.831  1.00  4.30           H  
ATOM    503  N   LYS A  37      -6.527  17.693  13.736  1.00  4.70           N  
ATOM    504  CA  LYS A  37      -6.352  18.574  14.879  1.00  4.70           C  
ATOM    505  C   LYS A  37      -4.906  18.568  15.348  1.00  4.70           C  
ATOM    506  O   LYS A  37      -4.202  17.571  15.177  1.00  4.70           O  
ATOM    507  CB  LYS A  37      -7.278  18.136  16.013  1.00  4.70           C  
ATOM    508  CG  LYS A  37      -8.764  18.062  15.612  1.00  4.70           C  
ATOM    509  CD  LYS A  37      -9.341  19.426  15.251  1.00  4.70           C  
ATOM    510  CE  LYS A  37     -10.821  19.310  14.898  1.00  4.70           C  
ATOM    511  NZ  LYS A  37     -11.405  20.619  14.482  1.00  4.70           N  
ATOM    512  H   LYS A  37      -6.425  16.694  13.851  1.00  4.70           H  
ATOM    513  HA  LYS A  37      -6.606  19.593  14.586  1.00  4.70           H  
ATOM    514 1HB  LYS A  37      -6.978  17.151  16.372  1.00  4.70           H  
ATOM    515 2HB  LYS A  37      -7.187  18.831  16.848  1.00  4.70           H  
ATOM    516 1HG  LYS A  37      -8.878  17.396  14.751  1.00  4.70           H  
ATOM    517 2HG  LYS A  37      -9.338  17.649  16.440  1.00  4.70           H  
ATOM    518 1HD  LYS A  37      -9.225  20.109  16.091  1.00  4.70           H  
ATOM    519 2HD  LYS A  37      -8.806  19.835  14.392  1.00  4.70           H  
ATOM    520 1HE  LYS A  37     -10.926  18.598  14.079  1.00  4.70           H  
ATOM    521 2HE  LYS A  37     -11.370  18.935  15.761  1.00  4.70           H  
ATOM    522 1HZ  LYS A  37     -12.377  20.489  14.246  1.00  4.70           H  
ATOM    523 2HZ  LYS A  37     -11.325  21.282  15.235  1.00  4.70           H  
ATOM    524 3HZ  LYS A  37     -10.905  20.969  13.672  1.00  4.70           H  
ATOM    525  N   VAL A  38      -4.474  19.671  15.953  1.00  5.20           N  
ATOM    526  CA  VAL A  38      -3.134  19.758  16.520  1.00  5.20           C  
ATOM    527  C   VAL A  38      -3.196  20.117  17.999  1.00  5.20           C  
ATOM    528  O   VAL A  38      -3.792  21.127  18.379  1.00  5.20           O  
ATOM    529  CB  VAL A  38      -2.299  20.807  15.765  1.00  5.20           C  
ATOM    530  CG1 VAL A  38      -0.916  20.905  16.385  1.00  5.20           C  
ATOM    531  CG2 VAL A  38      -2.209  20.419  14.283  1.00  5.20           C  
ATOM    532  H   VAL A  38      -5.095  20.462  16.038  1.00  5.20           H  
ATOM    533  HA  VAL A  38      -2.645  18.789  16.420  1.00  5.20           H  
ATOM    534  HB  VAL A  38      -2.772  21.785  15.861  1.00  5.20           H  
ATOM    535 1HG1 VAL A  38      -0.332  21.656  15.856  1.00  5.20           H  
ATOM    536 2HG1 VAL A  38      -1.004  21.191  17.433  1.00  5.20           H  
ATOM    537 3HG1 VAL A  38      -0.415  19.941  16.314  1.00  5.20           H  
ATOM    538 1HG2 VAL A  38      -1.620  21.162  13.749  1.00  5.20           H  
ATOM    539 2HG2 VAL A  38      -1.732  19.441  14.195  1.00  5.20           H  
ATOM    540 3HG2 VAL A  38      -3.206  20.373  13.849  1.00  5.20           H  
ATOM    541  N   ALA A  39      -2.608  19.275  18.838  1.00  5.82           N  
ATOM    542  CA  ALA A  39      -2.617  19.514  20.272  1.00  5.82           C  
ATOM    543  C   ALA A  39      -1.617  20.615  20.661  1.00  5.82           C  
ATOM    544  O   ALA A  39      -0.596  20.760  19.989  1.00  5.82           O  
ATOM    545  CB  ALA A  39      -2.274  18.241  21.022  1.00  5.82           C  
ATOM    546  H   ALA A  39      -2.142  18.457  18.469  1.00  5.82           H  
ATOM    547  HA  ALA A  39      -3.624  19.803  20.540  1.00  5.82           H  
ATOM    548 1HB  ALA A  39      -2.315  18.428  22.096  1.00  5.82           H  
ATOM    549 2HB  ALA A  39      -2.987  17.460  20.763  1.00  5.82           H  
ATOM    550 3HB  ALA A  39      -1.270  17.918  20.753  1.00  5.82           H  
ATOM    551  N   PRO A  40      -1.885  21.406  21.719  1.00  6.56           N  
ATOM    552  CA  PRO A  40      -0.953  22.313  22.373  1.00  6.56           C  
ATOM    553  C   PRO A  40       0.239  21.532  22.910  1.00  6.56           C  
ATOM    554  O   PRO A  40       0.098  20.368  23.290  1.00  6.56           O  
ATOM    555  CB  PRO A  40      -1.786  22.907  23.514  1.00  6.56           C  
ATOM    556  CG  PRO A  40      -3.221  22.788  23.043  1.00  6.56           C  
ATOM    557  CD  PRO A  40      -3.270  21.504  22.237  1.00  6.56           C  
ATOM    558  HA  PRO A  40      -0.623  23.090  21.667  1.00  6.56           H  
ATOM    559 1HB  PRO A  40      -1.587  22.361  24.441  1.00  6.56           H  
ATOM    560 2HB  PRO A  40      -1.470  23.955  23.689  1.00  6.56           H  
ATOM    561 1HG  PRO A  40      -3.907  22.782  23.906  1.00  6.56           H  
ATOM    562 2HG  PRO A  40      -3.486  23.668  22.436  1.00  6.56           H  
ATOM    563 1HD  PRO A  40      -3.521  20.639  22.867  1.00  6.56           H  
ATOM    564 2HD  PRO A  40      -3.995  21.674  21.422  1.00  6.56           H  
ATOM    565  N   THR A  41       1.398  22.184  22.973  1.00  7.34           N  
ATOM    566  CA  THR A  41       2.615  21.544  23.489  1.00  7.34           C  
ATOM    567  C   THR A  41       2.751  21.690  24.994  1.00  7.34           C  
ATOM    568  O   THR A  41       3.587  21.044  25.617  1.00  7.34           O  
ATOM    569  CB  THR A  41       3.855  22.196  22.893  1.00  7.34           C  
ATOM    570  OG1 THR A  41       3.874  23.564  23.325  1.00  7.34           O  
ATOM    571  CG2 THR A  41       3.809  22.139  21.387  1.00  7.34           C  
ATOM    572  H   THR A  41       1.444  23.163  22.651  1.00  7.34           H  
ATOM    573  HA  THR A  41       2.589  20.483  23.240  1.00  7.34           H  
ATOM    574  HB  THR A  41       4.749  21.690  23.260  1.00  7.34           H  
ATOM    575  HG1 THR A  41       3.154  24.041  22.837  1.00  7.34           H  
ATOM    576 1HG2 THR A  41       4.694  22.625  20.975  1.00  7.34           H  
ATOM    577 2HG2 THR A  41       3.780  21.099  21.063  1.00  7.34           H  
ATOM    578 3HG2 THR A  41       2.912  22.656  21.036  1.00  7.34           H  
ATOM    579  N   LYS A  42       1.938  22.576  25.554  1.00  8.05           N  
ATOM    580  CA  LYS A  42       1.922  22.975  26.961  1.00  8.05           C  
ATOM    581  C   LYS A  42       3.146  23.815  27.390  1.00  8.05           C  
ATOM    582  O   LYS A  42       3.288  24.134  28.574  1.00  8.05           O  
ATOM    583  CB  LYS A  42       1.814  21.752  27.888  1.00  8.05           C  
ATOM    584  CG  LYS A  42       0.676  20.736  27.577  1.00  8.05           C  
ATOM    585  CD  LYS A  42      -0.706  21.363  27.644  1.00  8.05           C  
ATOM    586  CE  LYS A  42      -1.800  20.298  27.478  1.00  8.05           C  
ATOM    587  NZ  LYS A  42      -3.166  20.894  27.422  1.00  8.05           N  
ATOM    588  H   LYS A  42       1.282  23.040  24.934  1.00  8.05           H  
ATOM    589  HA  LYS A  42       1.036  23.597  27.117  1.00  8.05           H  
ATOM    590 1HB  LYS A  42       2.760  21.213  27.909  1.00  8.05           H  
ATOM    591 2HB  LYS A  42       1.636  22.106  28.904  1.00  8.05           H  
ATOM    592 1HG  LYS A  42       0.816  20.310  26.583  1.00  8.05           H  
ATOM    593 2HG  LYS A  42       0.721  19.923  28.299  1.00  8.05           H  
ATOM    594 1HD  LYS A  42      -0.838  21.854  28.611  1.00  8.05           H  
ATOM    595 2HD  LYS A  42      -0.811  22.115  26.860  1.00  8.05           H  
ATOM    596 1HE  LYS A  42      -1.622  19.726  26.567  1.00  8.05           H  
ATOM    597 2HE  LYS A  42      -1.749  19.627  28.334  1.00  8.05           H  
ATOM    598 1HZ  LYS A  42      -3.859  20.171  27.339  1.00  8.05           H  
ATOM    599 2HZ  LYS A  42      -3.339  21.444  28.270  1.00  8.05           H  
ATOM    600 3HZ  LYS A  42      -3.225  21.507  26.631  1.00  8.05           H  
ATOM    601  N   ASP A  43       3.991  24.228  26.429  1.00  8.62           N  
ATOM    602  CA  ASP A  43       5.072  25.190  26.687  1.00  8.62           C  
ATOM    603  C   ASP A  43       4.563  26.556  26.243  1.00  8.62           C  
ATOM    604  O   ASP A  43       5.020  27.613  26.679  1.00  8.62           O  
ATOM    605  CB  ASP A  43       6.367  24.842  25.938  1.00  8.62           C  
ATOM    606  CG  ASP A  43       7.025  23.532  26.383  1.00  8.62           C  
ATOM    607  OD1 ASP A  43       7.310  23.402  27.554  1.00  8.62           O  
ATOM    608  OD2 ASP A  43       7.272  22.696  25.547  1.00  8.62           O  
ATOM    609  H   ASP A  43       3.865  23.900  25.467  1.00  8.62           H  
ATOM    610  HA  ASP A  43       5.279  25.223  27.757  1.00  8.62           H  
ATOM    611 1HB  ASP A  43       6.144  24.766  24.871  1.00  8.62           H  
ATOM    612 2HB  ASP A  43       7.084  25.653  26.062  1.00  8.62           H  
ATOM    613  N   ASP A  44       3.641  26.468  25.301  1.00  9.03           N  
ATOM    614  CA  ASP A  44       2.981  27.541  24.581  1.00  9.03           C  
ATOM    615  C   ASP A  44       1.757  28.125  25.283  1.00  9.03           C  
ATOM    616  O   ASP A  44       1.426  27.771  26.419  1.00  9.03           O  
ATOM    617  CB  ASP A  44       2.631  26.975  23.199  1.00  9.03           C  
ATOM    618  CG  ASP A  44       1.617  25.768  23.252  1.00  9.03           C  
ATOM    619  OD1 ASP A  44       0.936  25.569  24.233  1.00  9.03           O  
ATOM    620  OD2 ASP A  44       1.688  24.957  22.343  1.00  9.03           O  
ATOM    621  H   ASP A  44       3.372  25.530  25.059  1.00  9.03           H  
ATOM    622  HA  ASP A  44       3.704  28.345  24.449  1.00  9.03           H  
ATOM    623 1HB  ASP A  44       2.211  27.760  22.572  1.00  9.03           H  
ATOM    624 2HB  ASP A  44       3.546  26.629  22.714  1.00  9.03           H  
ATOM    625  N   LYS A  45       1.056  29.021  24.594  1.00  9.31           N  
ATOM    626  CA  LYS A  45      -0.107  29.672  25.175  1.00  9.31           C  
ATOM    627  C   LYS A  45      -1.302  28.731  25.123  1.00  9.31           C  
ATOM    628  O   LYS A  45      -2.154  28.821  24.238  1.00  9.31           O  
ATOM    629  CB  LYS A  45      -0.396  30.987  24.455  1.00  9.31           C  
ATOM    630  CG  LYS A  45       0.702  32.038  24.644  1.00  9.31           C  
ATOM    631  CD  LYS A  45       0.388  33.336  23.910  1.00  9.31           C  
ATOM    632  CE  LYS A  45       1.495  34.367  24.115  1.00  9.31           C  
ATOM    633  NZ  LYS A  45       1.214  35.635  23.391  1.00  9.31           N  
ATOM    634  H   LYS A  45       1.345  29.269  23.662  1.00  9.31           H  
ATOM    635  HA  LYS A  45       0.100  29.888  26.224  1.00  9.31           H  
ATOM    636 1HB  LYS A  45      -0.511  30.802  23.387  1.00  9.31           H  
ATOM    637 2HB  LYS A  45      -1.335  31.405  24.821  1.00  9.31           H  
ATOM    638 1HG  LYS A  45       0.812  32.253  25.708  1.00  9.31           H  
ATOM    639 2HG  LYS A  45       1.648  31.643  24.274  1.00  9.31           H  
ATOM    640 1HD  LYS A  45       0.283  33.135  22.843  1.00  9.31           H  
ATOM    641 2HD  LYS A  45      -0.551  33.748  24.279  1.00  9.31           H  
ATOM    642 1HE  LYS A  45       1.588  34.580  25.179  1.00  9.31           H  
ATOM    643 2HE  LYS A  45       2.437  33.955  23.754  1.00  9.31           H  
ATOM    644 1HZ  LYS A  45       1.967  36.289  23.552  1.00  9.31           H  
ATOM    645 2HZ  LYS A  45       1.136  35.448  22.402  1.00  9.31           H  
ATOM    646 3HZ  LYS A  45       0.347  36.030  23.728  1.00  9.31           H  
ATOM    647  N   GLU A  46      -1.324  27.819  26.087  1.00  9.48           N  
ATOM    648  CA  GLU A  46      -2.305  26.748  26.173  1.00  9.48           C  
ATOM    649  C   GLU A  46      -3.706  27.323  26.057  1.00  9.48           C  
ATOM    650  O   GLU A  46      -4.052  28.291  26.734  1.00  9.48           O  
ATOM    651  CB  GLU A  46      -2.139  26.006  27.512  1.00  9.48           C  
ATOM    652  CG  GLU A  46      -3.003  24.764  27.694  1.00  9.48           C  
ATOM    653  CD  GLU A  46      -2.768  24.073  29.045  1.00  9.48           C  
ATOM    654  OE1 GLU A  46      -2.042  24.614  29.842  1.00  9.48           O  
ATOM    655  OE2 GLU A  46      -3.282  22.979  29.253  1.00  9.48           O  
ATOM    656  H   GLU A  46      -0.541  27.838  26.737  1.00  9.48           H  
ATOM    657  HA  GLU A  46      -2.137  26.053  25.350  1.00  9.48           H  
ATOM    658 1HB  GLU A  46      -1.096  25.702  27.624  1.00  9.48           H  
ATOM    659 2HB  GLU A  46      -2.370  26.688  28.330  1.00  9.48           H  
ATOM    660 1HG  GLU A  46      -4.053  25.045  27.612  1.00  9.48           H  
ATOM    661 2HG  GLU A  46      -2.782  24.067  26.887  1.00  9.48           H  
ATOM    662  N   ASP A  47      -4.505  26.721  25.177  1.00  9.57           N  
ATOM    663  CA  ASP A  47      -5.869  27.164  24.919  1.00  9.57           C  
ATOM    664  C   ASP A  47      -6.699  27.090  26.208  1.00  9.57           C  
ATOM    665  O   ASP A  47      -6.757  26.022  26.803  1.00  9.57           O  
ATOM    666  CB  ASP A  47      -6.533  26.295  23.845  1.00  9.57           C  
ATOM    667  CG  ASP A  47      -7.888  26.863  23.349  1.00  9.57           C  
ATOM    668  OD1 ASP A  47      -7.977  27.133  22.171  1.00  9.57           O  
ATOM    669  OD2 ASP A  47      -8.803  27.035  24.137  1.00  9.57           O  
ATOM    670  H   ASP A  47      -4.138  25.939  24.658  1.00  9.57           H  
ATOM    671  HA  ASP A  47      -5.811  28.163  24.516  1.00  9.57           H  
ATOM    672 1HB  ASP A  47      -5.859  26.202  22.991  1.00  9.57           H  
ATOM    673 2HB  ASP A  47      -6.700  25.292  24.241  1.00  9.57           H  
ATOM    674  N   PRO A  48      -7.383  28.178  26.631  1.00  9.59           N  
ATOM    675  CA  PRO A  48      -8.238  28.275  27.810  1.00  9.59           C  
ATOM    676  C   PRO A  48      -9.402  27.272  27.892  1.00  9.59           C  
ATOM    677  O   PRO A  48      -9.982  27.111  28.971  1.00  9.59           O  
ATOM    678  CB  PRO A  48      -8.816  29.695  27.683  1.00  9.59           C  
ATOM    679  CG  PRO A  48      -7.795  30.460  26.906  1.00  9.59           C  
ATOM    680  CD  PRO A  48      -7.222  29.473  25.925  1.00  9.59           C  
ATOM    681  HA  PRO A  48      -7.616  28.209  28.704  1.00  9.59           H  
ATOM    682 1HB  PRO A  48      -9.794  29.657  27.181  1.00  9.59           H  
ATOM    683 2HB  PRO A  48      -8.987  30.114  28.687  1.00  9.59           H  
ATOM    684 1HG  PRO A  48      -8.268  31.321  26.412  1.00  9.59           H  
ATOM    685 2HG  PRO A  48      -7.029  30.865  27.585  1.00  9.59           H  
ATOM    686 1HD  PRO A  48      -7.778  29.473  24.970  1.00  9.59           H  
ATOM    687 2HD  PRO A  48      -6.160  29.744  25.818  1.00  9.59           H  
ATOM    688  N   GLU A  49      -9.826  26.654  26.787  1.00  9.54           N  
ATOM    689  CA  GLU A  49     -10.952  25.731  26.932  1.00  9.54           C  
ATOM    690  C   GLU A  49     -10.581  24.634  27.949  1.00  9.54           C  
ATOM    691  O   GLU A  49      -9.500  24.054  27.892  1.00  9.54           O  
ATOM    692  CB  GLU A  49     -11.377  25.116  25.589  1.00  9.54           C  
ATOM    693  CG  GLU A  49     -12.730  24.348  25.658  1.00  9.54           C  
ATOM    694  CD  GLU A  49     -13.200  23.718  24.355  1.00  9.54           C  
ATOM    695  OE1 GLU A  49     -12.507  23.793  23.372  1.00  9.54           O  
ATOM    696  OE2 GLU A  49     -14.269  23.154  24.362  1.00  9.54           O  
ATOM    697  H   GLU A  49      -9.371  26.784  25.872  1.00  9.54           H  
ATOM    698  HA  GLU A  49     -11.804  26.283  27.325  1.00  9.54           H  
ATOM    699 1HB  GLU A  49     -11.458  25.903  24.838  1.00  9.54           H  
ATOM    700 2HB  GLU A  49     -10.606  24.423  25.253  1.00  9.54           H  
ATOM    701 1HG  GLU A  49     -12.674  23.591  26.396  1.00  9.54           H  
ATOM    702 2HG  GLU A  49     -13.491  25.053  25.989  1.00  9.54           H  
ATOM    703  N   LEU A  50     -11.497  24.375  28.884  1.00  9.43           N  
ATOM    704  CA  LEU A  50     -11.372  23.401  29.986  1.00  9.43           C  
ATOM    705  C   LEU A  50     -10.332  23.775  31.056  1.00  9.43           C  
ATOM    706  O   LEU A  50     -10.012  22.958  31.923  1.00  9.43           O  
ATOM    707  CB  LEU A  50     -10.991  22.001  29.466  1.00  9.43           C  
ATOM    708  CG  LEU A  50     -11.878  21.400  28.378  1.00  9.43           C  
ATOM    709  CD1 LEU A  50     -11.353  20.033  28.022  1.00  9.43           C  
ATOM    710  CD2 LEU A  50     -13.323  21.358  28.853  1.00  9.43           C  
ATOM    711  H   LEU A  50     -12.352  24.909  28.839  1.00  9.43           H  
ATOM    712  HA  LEU A  50     -12.339  23.334  30.475  1.00  9.43           H  
ATOM    713 1HB  LEU A  50      -9.966  22.015  29.102  1.00  9.43           H  
ATOM    714 2HB  LEU A  50     -11.027  21.317  30.312  1.00  9.43           H  
ATOM    715  HG  LEU A  50     -11.805  21.990  27.493  1.00  9.43           H  
ATOM    716 1HD1 LEU A  50     -11.962  19.603  27.228  1.00  9.43           H  
ATOM    717 2HD1 LEU A  50     -10.321  20.125  27.680  1.00  9.43           H  
ATOM    718 3HD1 LEU A  50     -11.390  19.388  28.899  1.00  9.43           H  
ATOM    719 1HD2 LEU A  50     -13.950  20.932  28.066  1.00  9.43           H  
ATOM    720 2HD2 LEU A  50     -13.400  20.742  29.750  1.00  9.43           H  
ATOM    721 3HD2 LEU A  50     -13.661  22.369  29.076  1.00  9.43           H  
ATOM    722  N   MET A  51      -9.859  25.016  31.041  1.00  9.38           N  
ATOM    723  CA  MET A  51      -8.945  25.526  32.054  1.00  9.38           C  
ATOM    724  C   MET A  51      -9.712  26.436  32.992  1.00  9.38           C  
ATOM    725  O   MET A  51     -10.860  26.779  32.720  1.00  9.38           O  
ATOM    726  CB  MET A  51      -7.789  26.309  31.435  1.00  9.38           C  
ATOM    727  CG  MET A  51      -6.891  25.523  30.505  1.00  9.38           C  
ATOM    728  SD  MET A  51      -5.551  26.537  29.833  1.00  9.38           S  
ATOM    729  CE  MET A  51      -4.465  26.687  31.233  1.00  9.38           C  
ATOM    730  H   MET A  51     -10.118  25.645  30.281  1.00  9.38           H  
ATOM    731  HA  MET A  51      -8.550  24.692  32.632  1.00  9.38           H  
ATOM    732 1HB  MET A  51      -8.192  27.152  30.881  1.00  9.38           H  
ATOM    733 2HB  MET A  51      -7.161  26.714  32.226  1.00  9.38           H  
ATOM    734 1HG  MET A  51      -6.457  24.673  31.029  1.00  9.38           H  
ATOM    735 2HG  MET A  51      -7.485  25.143  29.664  1.00  9.38           H  
ATOM    736 1HE  MET A  51      -3.594  27.279  30.949  1.00  9.38           H  
ATOM    737 2HE  MET A  51      -4.988  27.170  32.058  1.00  9.38           H  
ATOM    738 3HE  MET A  51      -4.133  25.691  31.539  1.00  9.38           H  
ATOM    739  N   LYS A  52      -9.078  26.827  34.099  1.00  9.58           N  
ATOM    740  CA  LYS A  52      -9.673  27.787  35.033  1.00  9.58           C  
ATOM    741  C   LYS A  52     -10.999  27.304  35.625  1.00  9.58           C  
ATOM    742  O   LYS A  52     -11.969  28.062  35.650  1.00  9.58           O  
ATOM    743  CB  LYS A  52      -9.892  29.138  34.339  1.00  9.58           C  
ATOM    744  CG  LYS A  52      -8.664  29.704  33.583  1.00  9.58           C  
ATOM    745  CD  LYS A  52      -7.493  30.008  34.501  1.00  9.58           C  
ATOM    746  CE  LYS A  52      -6.331  30.616  33.710  1.00  9.58           C  
ATOM    747  NZ  LYS A  52      -5.140  30.871  34.568  1.00  9.58           N  
ATOM    748  H   LYS A  52      -8.148  26.480  34.281  1.00  9.58           H  
ATOM    749  HA  LYS A  52      -8.978  27.932  35.861  1.00  9.58           H  
ATOM    750 1HB  LYS A  52     -10.721  29.068  33.637  1.00  9.58           H  
ATOM    751 2HB  LYS A  52     -10.173  29.874  35.089  1.00  9.58           H  
ATOM    752 1HG  LYS A  52      -8.342  29.006  32.818  1.00  9.58           H  
ATOM    753 2HG  LYS A  52      -8.958  30.628  33.090  1.00  9.58           H  
ATOM    754 1HD  LYS A  52      -7.807  30.715  35.268  1.00  9.58           H  
ATOM    755 2HD  LYS A  52      -7.159  29.090  34.989  1.00  9.58           H  
ATOM    756 1HE  LYS A  52      -6.048  29.932  32.907  1.00  9.58           H  
ATOM    757 2HE  LYS A  52      -6.657  31.559  33.274  1.00  9.58           H  
ATOM    758 1HZ  LYS A  52      -4.403  31.274  34.007  1.00  9.58           H  
ATOM    759 2HZ  LYS A  52      -5.390  31.512  35.307  1.00  9.58           H  
ATOM    760 3HZ  LYS A  52      -4.818  30.002  34.971  1.00  9.58           H  
ATOM    761  N   CYS A  53     -10.985  26.050  36.110  1.00 10.11           N  
ATOM    762  CA  CYS A  53     -12.075  25.290  36.741  1.00 10.11           C  
ATOM    763  C   CYS A  53     -12.381  24.081  35.820  1.00 10.11           C  
ATOM    764  O   CYS A  53     -11.538  23.181  35.780  1.00 10.11           O  
ATOM    765  CB  CYS A  53     -13.259  26.223  37.032  1.00 10.11           C  
ATOM    766  SG  CYS A  53     -14.553  25.535  38.049  1.00 10.11           S  
ATOM    767  H   CYS A  53     -10.099  25.576  36.002  1.00 10.11           H  
ATOM    768  HA  CYS A  53     -11.729  24.909  37.700  1.00 10.11           H  
ATOM    769 1HB  CYS A  53     -12.885  27.089  37.574  1.00 10.11           H  
ATOM    770 2HB  CYS A  53     -13.693  26.591  36.120  1.00 10.11           H  
ATOM    771  N   PRO A  54     -13.498  23.878  35.053  1.00 10.91           N  
ATOM    772  CA  PRO A  54     -14.896  24.332  34.914  1.00 10.91           C  
ATOM    773  C   PRO A  54     -15.874  23.415  35.678  1.00 10.91           C  
ATOM    774  O   PRO A  54     -17.054  23.353  35.342  1.00 10.91           O  
ATOM    775  CB  PRO A  54     -15.121  24.211  33.411  1.00 10.91           C  
ATOM    776  CG  PRO A  54     -14.382  22.980  33.032  1.00 10.91           C  
ATOM    777  CD  PRO A  54     -13.167  22.942  33.951  1.00 10.91           C  
ATOM    778  HA  PRO A  54     -15.048  25.373  35.175  1.00 10.91           H  
ATOM    779 1HB  PRO A  54     -16.199  24.146  33.195  1.00 10.91           H  
ATOM    780 2HB  PRO A  54     -14.741  25.110  32.906  1.00 10.91           H  
ATOM    781 1HG  PRO A  54     -15.038  22.112  33.128  1.00 10.91           H  
ATOM    782 2HG  PRO A  54     -14.099  23.031  31.978  1.00 10.91           H  
ATOM    783 1HD  PRO A  54     -13.017  21.930  34.347  1.00 10.91           H  
ATOM    784 2HD  PRO A  54     -12.271  23.303  33.417  1.00 10.91           H  
ATOM    785  N   VAL A  55     -15.353  22.635  36.628  1.00 11.85           N  
ATOM    786  CA  VAL A  55     -16.109  21.586  37.318  1.00 11.85           C  
ATOM    787  C   VAL A  55     -16.034  21.687  38.848  1.00 11.85           C  
ATOM    788  O   VAL A  55     -15.205  22.424  39.377  1.00 11.85           O  
ATOM    789  CB  VAL A  55     -15.516  20.229  36.905  1.00 11.85           C  
ATOM    790  CG1 VAL A  55     -15.650  20.024  35.429  1.00 11.85           C  
ATOM    791  CG2 VAL A  55     -14.064  20.213  37.320  1.00 11.85           C  
ATOM    792  H   VAL A  55     -14.384  22.758  36.873  1.00 11.85           H  
ATOM    793  HA  VAL A  55     -17.147  21.652  37.000  1.00 11.85           H  
ATOM    794  HB  VAL A  55     -16.036  19.427  37.390  1.00 11.85           H  
ATOM    795 1HG1 VAL A  55     -15.224  19.062  35.155  1.00 11.85           H  
ATOM    796 2HG1 VAL A  55     -16.706  20.050  35.150  1.00 11.85           H  
ATOM    797 3HG1 VAL A  55     -15.127  20.798  34.919  1.00 11.85           H  
ATOM    798 1HG2 VAL A  55     -13.613  19.261  37.047  1.00 11.85           H  
ATOM    799 2HG2 VAL A  55     -13.532  21.027  36.819  1.00 11.85           H  
ATOM    800 3HG2 VAL A  55     -13.998  20.349  38.400  1.00 11.85           H  
ATOM    801  N   PRO A  56     -16.920  20.979  39.586  1.00 12.62           N  
ATOM    802  CA  PRO A  56     -18.132  20.222  39.222  1.00 12.62           C  
ATOM    803  C   PRO A  56     -19.309  21.117  38.850  1.00 12.62           C  
ATOM    804  O   PRO A  56     -19.705  21.196  37.695  1.00 12.62           O  
ATOM    805  CB  PRO A  56     -18.393  19.397  40.490  1.00 12.62           C  
ATOM    806  CG  PRO A  56     -17.765  20.197  41.625  1.00 12.62           C  
ATOM    807  CD  PRO A  56     -16.575  20.894  41.007  1.00 12.62           C  
ATOM    808  HA  PRO A  56     -17.923  19.537  38.390  1.00 12.62           H  
ATOM    809 1HB  PRO A  56     -19.478  19.247  40.623  1.00 12.62           H  
ATOM    810 2HB  PRO A  56     -17.948  18.396  40.387  1.00 12.62           H  
ATOM    811 1HG  PRO A  56     -18.478  20.873  42.104  1.00 12.62           H  
ATOM    812 2HG  PRO A  56     -17.449  19.496  42.414  1.00 12.62           H  
ATOM    813 1HD  PRO A  56     -16.451  21.903  41.429  1.00 12.62           H  
ATOM    814 2HD  PRO A  56     -15.663  20.292  41.129  1.00 12.62           H  
ATOM    815  N   GLY A  57     -19.809  21.872  39.843  1.00 12.94           N  
ATOM    816  CA  GLY A  57     -20.754  22.963  39.590  1.00 12.94           C  
ATOM    817  C   GLY A  57     -19.969  24.242  39.332  1.00 12.94           C  
ATOM    818  O   GLY A  57     -20.530  25.274  38.969  1.00 12.94           O  
ATOM    819  H   GLY A  57     -19.502  21.721  40.789  1.00 12.94           H  
ATOM    820 1HA  GLY A  57     -21.378  22.727  38.728  1.00 12.94           H  
ATOM    821 2HA  GLY A  57     -21.408  23.094  40.451  1.00 12.94           H  
ATOM    822  N   CYS A  58     -18.660  24.099  39.486  1.00 12.69           N  
ATOM    823  CA  CYS A  58     -17.603  25.075  39.335  1.00 12.69           C  
ATOM    824  C   CYS A  58     -17.615  26.249  40.314  1.00 12.69           C  
ATOM    825  O   CYS A  58     -18.658  26.755  40.718  1.00 12.69           O  
ATOM    826  CB  CYS A  58     -17.600  25.613  37.913  1.00 12.69           C  
ATOM    827  SG  CYS A  58     -16.200  26.663  37.562  1.00 12.69           S  
ATOM    828  H   CYS A  58     -18.358  23.182  39.763  1.00 12.69           H  
ATOM    829  HA  CYS A  58     -16.680  24.532  39.496  1.00 12.69           H  
ATOM    830 1HB  CYS A  58     -17.632  24.805  37.219  1.00 12.69           H  
ATOM    831 2HB  CYS A  58     -18.495  26.205  37.750  1.00 12.69           H  
ATOM    832  N   VAL A  59     -16.410  26.651  40.712  1.00 11.97           N  
ATOM    833  CA  VAL A  59     -16.182  27.749  41.642  1.00 11.97           C  
ATOM    834  C   VAL A  59     -15.430  28.913  40.990  1.00 11.97           C  
ATOM    835  O   VAL A  59     -15.240  29.969  41.593  1.00 11.97           O  
ATOM    836  CB  VAL A  59     -15.361  27.233  42.826  1.00 11.97           C  
ATOM    837  CG1 VAL A  59     -16.126  26.145  43.558  1.00 11.97           C  
ATOM    838  CG2 VAL A  59     -14.037  26.685  42.299  1.00 11.97           C  
ATOM    839  H   VAL A  59     -15.608  26.160  40.340  1.00 11.97           H  
ATOM    840  HA  VAL A  59     -17.148  28.109  41.999  1.00 11.97           H  
ATOM    841  HB  VAL A  59     -15.180  28.048  43.528  1.00 11.97           H  
ATOM    842 1HG1 VAL A  59     -15.532  25.788  44.401  1.00 11.97           H  
ATOM    843 2HG1 VAL A  59     -17.069  26.551  43.923  1.00 11.97           H  
ATOM    844 3HG1 VAL A  59     -16.325  25.316  42.881  1.00 11.97           H  
ATOM    845 1HG2 VAL A  59     -13.441  26.315  43.133  1.00 11.97           H  
ATOM    846 2HG2 VAL A  59     -14.234  25.868  41.600  1.00 11.97           H  
ATOM    847 3HG2 VAL A  59     -13.489  27.472  41.787  1.00 11.97           H  
ATOM    848  N   GLY A  60     -14.985  28.707  39.764  1.00 11.07           N  
ATOM    849  CA  GLY A  60     -14.231  29.696  39.011  1.00 11.07           C  
ATOM    850  C   GLY A  60     -14.878  31.073  39.102  1.00 11.07           C  
ATOM    851  O   GLY A  60     -15.663  31.453  38.230  1.00 11.07           O  
ATOM    852  H   GLY A  60     -15.187  27.821  39.326  1.00 11.07           H  
ATOM    853 1HA  GLY A  60     -13.211  29.742  39.390  1.00 11.07           H  
ATOM    854 2HA  GLY A  60     -14.170  29.385  37.968  1.00 11.07           H  
TER     855
ENDMDL

REMARK ID 643498 MODEL 5 line_15_sample186
PFRMAT TS
TARGET line_15_sample186
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.050   2.243   2.256  1.00  3.81           N  
ATOM      2  CA  ASP A   1       2.506   2.179   2.243  1.00  3.81           C  
ATOM      3  C   ASP A   1       3.060   3.213   1.268  1.00  3.81           C  
ATOM      4  O   ASP A   1       2.310   3.851   0.526  1.00  3.81           O  
ATOM      5  CB  ASP A   1       2.981   0.758   1.895  1.00  3.81           C  
ATOM      6  CG  ASP A   1       4.386   0.394   2.475  1.00  3.81           C  
ATOM      7  OD1 ASP A   1       5.148   1.294   2.788  1.00  3.81           O  
ATOM      8  OD2 ASP A   1       4.658  -0.779   2.613  1.00  3.81           O  
ATOM      9 1H   ASP A   1       0.722   2.191   3.210  1.00  3.81           H  
ATOM     10 2H   ASP A   1       0.747   3.113   1.844  1.00  3.81           H  
ATOM     11 3H   ASP A   1       0.673   1.469   1.728  1.00  3.81           H  
ATOM     12  HA  ASP A   1       2.875   2.425   3.239  1.00  3.81           H  
ATOM     13 1HB  ASP A   1       2.255   0.032   2.257  1.00  3.81           H  
ATOM     14 2HB  ASP A   1       3.031   0.658   0.809  1.00  3.81           H  
ATOM     15  N   LEU A   2       4.366   3.401   1.299  1.00  3.57           N  
ATOM     16  CA  LEU A   2       5.019   4.382   0.434  1.00  3.57           C  
ATOM     17  C   LEU A   2       5.183   3.847  -0.988  1.00  3.57           C  
ATOM     18  O   LEU A   2       5.508   2.676  -1.184  1.00  3.57           O  
ATOM     19  CB  LEU A   2       6.405   4.738   0.996  1.00  3.57           C  
ATOM     20  CG  LEU A   2       6.436   5.410   2.382  1.00  3.57           C  
ATOM     21  CD1 LEU A   2       7.887   5.582   2.814  1.00  3.57           C  
ATOM     22  CD2 LEU A   2       5.727   6.751   2.309  1.00  3.57           C  
ATOM     23  H   LEU A   2       4.916   2.820   1.936  1.00  3.57           H  
ATOM     24  HA  LEU A   2       4.404   5.279   0.398  1.00  3.57           H  
ATOM     25 1HB  LEU A   2       6.985   3.819   1.072  1.00  3.57           H  
ATOM     26 2HB  LEU A   2       6.906   5.401   0.291  1.00  3.57           H  
ATOM     27  HG  LEU A   2       5.934   4.772   3.114  1.00  3.57           H  
ATOM     28 1HD1 LEU A   2       7.926   6.055   3.796  1.00  3.57           H  
ATOM     29 2HD1 LEU A   2       8.365   4.604   2.861  1.00  3.57           H  
ATOM     30 3HD1 LEU A   2       8.407   6.201   2.093  1.00  3.57           H  
ATOM     31 1HD2 LEU A   2       5.750   7.230   3.290  1.00  3.57           H  
ATOM     32 2HD2 LEU A   2       6.230   7.389   1.582  1.00  3.57           H  
ATOM     33 3HD2 LEU A   2       4.693   6.596   2.004  1.00  3.57           H  
ATOM     34  N   LYS A   3       5.004   4.718  -1.981  1.00  3.36           N  
ATOM     35  CA  LYS A   3       5.215   4.318  -3.369  1.00  3.36           C  
ATOM     36  C   LYS A   3       6.352   5.071  -4.024  1.00  3.36           C  
ATOM     37  O   LYS A   3       6.608   6.238  -3.733  1.00  3.36           O  
ATOM     38  CB  LYS A   3       3.936   4.456  -4.187  1.00  3.36           C  
ATOM     39  CG  LYS A   3       2.794   3.568  -3.690  1.00  3.36           C  
ATOM     40  CD  LYS A   3       3.149   2.083  -3.895  1.00  3.36           C  
ATOM     41  CE  LYS A   3       2.004   1.160  -3.521  1.00  3.36           C  
ATOM     42  NZ  LYS A   3       2.380  -0.281  -3.690  1.00  3.36           N  
ATOM     43  H   LYS A   3       4.720   5.663  -1.771  1.00  3.36           H  
ATOM     44  HA  LYS A   3       5.487   3.264  -3.382  1.00  3.36           H  
ATOM     45 1HB  LYS A   3       3.595   5.490  -4.155  1.00  3.36           H  
ATOM     46 2HB  LYS A   3       4.139   4.208  -5.230  1.00  3.36           H  
ATOM     47 1HG  LYS A   3       2.628   3.745  -2.624  1.00  3.36           H  
ATOM     48 2HG  LYS A   3       1.877   3.801  -4.226  1.00  3.36           H  
ATOM     49 1HD  LYS A   3       3.423   1.909  -4.938  1.00  3.36           H  
ATOM     50 2HD  LYS A   3       4.008   1.831  -3.270  1.00  3.36           H  
ATOM     51 1HE  LYS A   3       1.730   1.335  -2.480  1.00  3.36           H  
ATOM     52 2HE  LYS A   3       1.146   1.379  -4.156  1.00  3.36           H  
ATOM     53 1HZ  LYS A   3       1.599  -0.868  -3.434  1.00  3.36           H  
ATOM     54 2HZ  LYS A   3       2.631  -0.455  -4.656  1.00  3.36           H  
ATOM     55 3HZ  LYS A   3       3.172  -0.492  -3.096  1.00  3.36           H  
ATOM     56  N   CYS A   4       7.034   4.369  -4.909  1.00  3.17           N  
ATOM     57  CA  CYS A   4       8.162   4.861  -5.672  1.00  3.17           C  
ATOM     58  C   CYS A   4       7.724   5.650  -6.914  1.00  3.17           C  
ATOM     59  O   CYS A   4       7.035   5.093  -7.769  1.00  3.17           O  
ATOM     60  CB  CYS A   4       9.018   3.689  -6.105  1.00  3.17           C  
ATOM     61  SG  CYS A   4      10.427   4.125  -7.051  1.00  3.17           S  
ATOM     62  H   CYS A   4       6.732   3.414  -5.060  1.00  3.17           H  
ATOM     63  HA  CYS A   4       8.762   5.489  -5.016  1.00  3.17           H  
ATOM     64 1HB  CYS A   4       9.364   3.162  -5.221  1.00  3.17           H  
ATOM     65 2HB  CYS A   4       8.414   2.999  -6.693  1.00  3.17           H  
ATOM     66  N   PRO A   5       8.087   6.940  -7.059  1.00  3.00           N  
ATOM     67  CA  PRO A   5       7.719   7.815  -8.167  1.00  3.00           C  
ATOM     68  C   PRO A   5       8.617   7.735  -9.409  1.00  3.00           C  
ATOM     69  O   PRO A   5       8.419   8.500 -10.357  1.00  3.00           O  
ATOM     70  CB  PRO A   5       7.857   9.192  -7.524  1.00  3.00           C  
ATOM     71  CG  PRO A   5       9.020   9.034  -6.572  1.00  3.00           C  
ATOM     72  CD  PRO A   5       8.894   7.623  -6.020  1.00  3.00           C  
ATOM     73  HA  PRO A   5       6.671   7.615  -8.439  1.00  3.00           H  
ATOM     74 1HB  PRO A   5       8.041   9.951  -8.300  1.00  3.00           H  
ATOM     75 2HB  PRO A   5       6.920   9.471  -7.015  1.00  3.00           H  
ATOM     76 1HG  PRO A   5       9.970   9.195  -7.101  1.00  3.00           H  
ATOM     77 2HG  PRO A   5       8.971   9.794  -5.781  1.00  3.00           H  
ATOM     78 1HD  PRO A   5       9.893   7.177  -5.952  1.00  3.00           H  
ATOM     79 2HD  PRO A   5       8.370   7.651  -5.051  1.00  3.00           H  
ATOM     80  N   THR A   6       9.640   6.886  -9.392  1.00  2.84           N  
ATOM     81  CA  THR A   6      10.627   6.908 -10.467  1.00  2.84           C  
ATOM     82  C   THR A   6      10.314   5.804 -11.492  1.00  2.84           C  
ATOM     83  O   THR A   6       9.418   5.002 -11.246  1.00  2.84           O  
ATOM     84  CB  THR A   6      12.030   6.702  -9.871  1.00  2.84           C  
ATOM     85  OG1 THR A   6      12.164   5.373  -9.425  1.00  2.84           O  
ATOM     86  CG2 THR A   6      12.157   7.602  -8.678  1.00  2.84           C  
ATOM     87  H   THR A   6       9.755   6.236  -8.623  1.00  2.84           H  
ATOM     88  HA  THR A   6      10.580   7.884 -10.938  1.00  2.84           H  
ATOM     89  HB  THR A   6      12.810   6.936 -10.574  1.00  2.84           H  
ATOM     90  HG1 THR A   6      12.086   4.785 -10.202  1.00  2.84           H  
ATOM     91 1HG2 THR A   6      13.108   7.463  -8.226  1.00  2.84           H  
ATOM     92 2HG2 THR A   6      12.050   8.640  -8.987  1.00  2.84           H  
ATOM     93 3HG2 THR A   6      11.384   7.350  -7.963  1.00  2.84           H  
ATOM     94  N   PRO A   7      10.945   5.796 -12.692  1.00  2.69           N  
ATOM     95  CA  PRO A   7      10.868   4.732 -13.686  1.00  2.69           C  
ATOM     96  C   PRO A   7      11.383   3.415 -13.113  1.00  2.69           C  
ATOM     97  O   PRO A   7      12.296   3.414 -12.283  1.00  2.69           O  
ATOM     98  CB  PRO A   7      11.757   5.251 -14.816  1.00  2.69           C  
ATOM     99  CG  PRO A   7      11.773   6.749 -14.646  1.00  2.69           C  
ATOM    100  CD  PRO A   7      11.727   6.974 -13.157  1.00  2.69           C  
ATOM    101  HA  PRO A   7       9.825   4.626 -14.018  1.00  2.69           H  
ATOM    102 1HB  PRO A   7      12.745   4.807 -14.740  1.00  2.69           H  
ATOM    103 2HB  PRO A   7      11.347   4.935 -15.785  1.00  2.69           H  
ATOM    104 1HG  PRO A   7      12.682   7.170 -15.107  1.00  2.69           H  
ATOM    105 2HG  PRO A   7      10.916   7.200 -15.170  1.00  2.69           H  
ATOM    106 1HD  PRO A   7      12.747   6.963 -12.770  1.00  2.69           H  
ATOM    107 2HD  PRO A   7      11.211   7.923 -12.975  1.00  2.69           H  
ATOM    108  N   GLY A   8      10.830   2.291 -13.576  1.00  2.53           N  
ATOM    109  CA  GLY A   8      11.252   0.987 -13.059  1.00  2.53           C  
ATOM    110  C   GLY A   8      10.955   0.991 -11.570  1.00  2.53           C  
ATOM    111  O   GLY A   8       9.845   1.344 -11.173  1.00  2.53           O  
ATOM    112  H   GLY A   8      10.095   2.341 -14.267  1.00  2.53           H  
ATOM    113 1HA  GLY A   8      10.699   0.186 -13.551  1.00  2.53           H  
ATOM    114 2HA  GLY A   8      12.315   0.833 -13.237  1.00  2.53           H  
ATOM    115  N   CYS A   9      11.938   0.632 -10.743  1.00  2.38           N  
ATOM    116  CA  CYS A   9      11.757   0.658  -9.288  1.00  2.38           C  
ATOM    117  C   CYS A   9      10.628  -0.224  -8.726  1.00  2.38           C  
ATOM    118  O   CYS A   9      10.901  -1.246  -8.084  1.00  2.38           O  
ATOM    119  CB  CYS A   9      11.560   2.106  -8.861  1.00  2.38           C  
ATOM    120  SG  CYS A   9      11.420   2.362  -7.139  1.00  2.38           S  
ATOM    121  H   CYS A   9      12.827   0.357 -11.132  1.00  2.38           H  
ATOM    122  HA  CYS A   9      12.686   0.322  -8.844  1.00  2.38           H  
ATOM    123 1HB  CYS A   9      12.417   2.683  -9.207  1.00  2.38           H  
ATOM    124 2HB  CYS A   9      10.688   2.547  -9.328  1.00  2.38           H  
ATOM    125  N   ASP A  10       9.381   0.224  -8.880  1.00  2.24           N  
ATOM    126  CA  ASP A  10       8.147  -0.428  -8.419  1.00  2.24           C  
ATOM    127  C   ASP A  10       7.938  -0.489  -6.899  1.00  2.24           C  
ATOM    128  O   ASP A  10       7.032  -1.174  -6.433  1.00  2.24           O  
ATOM    129  CB  ASP A  10       8.054  -1.874  -8.945  1.00  2.24           C  
ATOM    130  CG  ASP A  10       7.923  -2.009 -10.480  1.00  2.24           C  
ATOM    131  OD1 ASP A  10       7.148  -1.298 -11.076  1.00  2.24           O  
ATOM    132  OD2 ASP A  10       8.644  -2.823 -11.035  1.00  2.24           O  
ATOM    133  H   ASP A  10       9.291   1.064  -9.447  1.00  2.24           H  
ATOM    134  HA  ASP A  10       7.313   0.134  -8.837  1.00  2.24           H  
ATOM    135 1HB  ASP A  10       8.894  -2.459  -8.605  1.00  2.24           H  
ATOM    136 2HB  ASP A  10       7.170  -2.335  -8.503  1.00  2.24           H  
ATOM    137  N   GLY A  11       8.729   0.244  -6.126  1.00  2.13           N  
ATOM    138  CA  GLY A  11       8.538   0.236  -4.673  1.00  2.13           C  
ATOM    139  C   GLY A  11       9.322  -0.873  -3.971  1.00  2.13           C  
ATOM    140  O   GLY A  11       8.776  -1.589  -3.128  1.00  2.13           O  
ATOM    141  H   GLY A  11       9.459   0.804  -6.545  1.00  2.13           H  
ATOM    142 1HA  GLY A  11       8.851   1.192  -4.261  1.00  2.13           H  
ATOM    143 2HA  GLY A  11       7.481   0.128  -4.446  1.00  2.13           H  
ATOM    144  N   SER A  12      10.588  -1.029  -4.334  1.00  2.09           N  
ATOM    145  CA  SER A  12      11.446  -2.023  -3.710  1.00  2.09           C  
ATOM    146  C   SER A  12      11.785  -1.528  -2.321  1.00  2.09           C  
ATOM    147  O   SER A  12      11.393  -0.425  -1.943  1.00  2.09           O  
ATOM    148  CB  SER A  12      12.750  -2.222  -4.453  1.00  2.09           C  
ATOM    149  OG  SER A  12      13.621  -1.154  -4.205  1.00  2.09           O  
ATOM    150  H   SER A  12      10.970  -0.418  -5.044  1.00  2.09           H  
ATOM    151  HA  SER A  12      10.912  -2.972  -3.635  1.00  2.09           H  
ATOM    152 1HB  SER A  12      13.211  -3.159  -4.152  1.00  2.09           H  
ATOM    153 2HB  SER A  12      12.544  -2.280  -5.523  1.00  2.09           H  
ATOM    154  HG  SER A  12      13.128  -0.372  -4.485  1.00  2.09           H  
ATOM    155  N   GLY A  13      12.510  -2.325  -1.549  1.00  2.14           N  
ATOM    156  CA  GLY A  13      12.910  -1.910  -0.208  1.00  2.14           C  
ATOM    157  C   GLY A  13      13.776  -0.634  -0.186  1.00  2.14           C  
ATOM    158  O   GLY A  13      13.873   0.009   0.862  1.00  2.14           O  
ATOM    159  H   GLY A  13      12.804  -3.227  -1.897  1.00  2.14           H  
ATOM    160 1HA  GLY A  13      12.013  -1.741   0.386  1.00  2.14           H  
ATOM    161 2HA  GLY A  13      13.455  -2.721   0.272  1.00  2.14           H  
ATOM    162  N   HIS A  14      14.382  -0.270  -1.336  1.00  2.27           N  
ATOM    163  CA  HIS A  14      15.243   0.908  -1.448  1.00  2.27           C  
ATOM    164  C   HIS A  14      16.422   0.833  -0.484  1.00  2.27           C  
ATOM    165  O   HIS A  14      16.629  -0.172   0.201  1.00  2.27           O  
ATOM    166  CB  HIS A  14      14.426   2.193  -1.151  1.00  2.27           C  
ATOM    167  CG  HIS A  14      13.329   2.416  -2.123  1.00  2.27           C  
ATOM    168  ND1 HIS A  14      12.206   3.163  -1.829  1.00  2.27           N  
ATOM    169  CD2 HIS A  14      13.184   2.011  -3.386  1.00  2.27           C  
ATOM    170  CE1 HIS A  14      11.417   3.183  -2.882  1.00  2.27           C  
ATOM    171  NE2 HIS A  14      11.993   2.493  -3.834  1.00  2.27           N  
ATOM    172  H   HIS A  14      14.214  -0.806  -2.185  1.00  2.27           H  
ATOM    173  HA  HIS A  14      15.634   0.980  -2.457  1.00  2.27           H  
ATOM    174 1HB  HIS A  14      14.012   2.175  -0.150  1.00  2.27           H  
ATOM    175 2HB  HIS A  14      15.079   3.057  -1.205  1.00  2.27           H  
ATOM    176  HD1 HIS A  14      12.003   3.612  -0.960  1.00  2.27           H  
ATOM    177  HD2 HIS A  14      13.812   1.414  -4.030  1.00  2.27           H  
ATOM    178  HE1 HIS A  14      10.471   3.724  -2.864  1.00  2.27           H  
ATOM    179  N   ILE A  15      17.218   1.893  -0.449  1.00  2.51           N  
ATOM    180  CA  ILE A  15      18.302   1.963   0.505  1.00  2.51           C  
ATOM    181  C   ILE A  15      17.729   2.505   1.793  1.00  2.51           C  
ATOM    182  O   ILE A  15      17.388   3.680   1.893  1.00  2.51           O  
ATOM    183  CB  ILE A  15      19.441   2.855  -0.020  1.00  2.51           C  
ATOM    184  CG1 ILE A  15      20.007   2.231  -1.309  1.00  2.51           C  
ATOM    185  CG2 ILE A  15      20.507   3.061   1.049  1.00  2.51           C  
ATOM    186  CD1 ILE A  15      20.957   3.121  -2.058  1.00  2.51           C  
ATOM    187  H   ILE A  15      17.069   2.663  -1.093  1.00  2.51           H  
ATOM    188  HA  ILE A  15      18.691   0.962   0.684  1.00  2.51           H  
ATOM    189  HB  ILE A  15      19.028   3.826  -0.301  1.00  2.51           H  
ATOM    190 1HG1 ILE A  15      20.527   1.310  -1.054  1.00  2.51           H  
ATOM    191 2HG1 ILE A  15      19.182   1.986  -1.969  1.00  2.51           H  
ATOM    192 1HG2 ILE A  15      21.293   3.705   0.660  1.00  2.51           H  
ATOM    193 2HG2 ILE A  15      20.058   3.528   1.914  1.00  2.51           H  
ATOM    194 3HG2 ILE A  15      20.930   2.097   1.331  1.00  2.51           H  
ATOM    195 1HD1 ILE A  15      21.302   2.608  -2.954  1.00  2.51           H  
ATOM    196 2HD1 ILE A  15      20.452   4.034  -2.347  1.00  2.51           H  
ATOM    197 3HD1 ILE A  15      21.807   3.365  -1.427  1.00  2.51           H  
ATOM    198  N   THR A  16      17.674   1.659   2.807  1.00  2.83           N  
ATOM    199  CA  THR A  16      16.994   2.011   4.046  1.00  2.83           C  
ATOM    200  C   THR A  16      17.818   2.953   4.911  1.00  2.83           C  
ATOM    201  O   THR A  16      17.331   3.506   5.895  1.00  2.83           O  
ATOM    202  CB  THR A  16      16.638   0.733   4.816  1.00  2.83           C  
ATOM    203  OG1 THR A  16      17.838   0.022   5.157  1.00  2.83           O  
ATOM    204  CG2 THR A  16      15.769  -0.151   3.919  1.00  2.83           C  
ATOM    205  H   THR A  16      18.015   0.717   2.676  1.00  2.83           H  
ATOM    206  HA  THR A  16      16.065   2.520   3.791  1.00  2.83           H  
ATOM    207  HB  THR A  16      16.094   0.984   5.727  1.00  2.83           H  
ATOM    208  HG1 THR A  16      18.322   0.513   5.826  1.00  2.83           H  
ATOM    209 1HG2 THR A  16      15.510  -1.068   4.445  1.00  2.83           H  
ATOM    210 2HG2 THR A  16      14.857   0.385   3.649  1.00  2.83           H  
ATOM    211 3HG2 THR A  16      16.317  -0.399   3.005  1.00  2.83           H  
ATOM    212  N   GLY A  17      19.074   3.126   4.531  1.00  3.20           N  
ATOM    213  CA  GLY A  17      19.983   4.011   5.228  1.00  3.20           C  
ATOM    214  C   GLY A  17      19.947   5.449   4.692  1.00  3.20           C  
ATOM    215  O   GLY A  17      20.704   6.291   5.177  1.00  3.20           O  
ATOM    216  H   GLY A  17      19.392   2.628   3.714  1.00  3.20           H  
ATOM    217 1HA  GLY A  17      19.739   4.016   6.289  1.00  3.20           H  
ATOM    218 2HA  GLY A  17      20.995   3.621   5.139  1.00  3.20           H  
ATOM    219  N   ASN A  18      19.098   5.750   3.694  1.00  3.55           N  
ATOM    220  CA  ASN A  18      19.120   7.114   3.159  1.00  3.55           C  
ATOM    221  C   ASN A  18      17.844   7.521   2.385  1.00  3.55           C  
ATOM    222  O   ASN A  18      16.965   6.714   2.105  1.00  3.55           O  
ATOM    223  CB  ASN A  18      20.356   7.265   2.272  1.00  3.55           C  
ATOM    224  CG  ASN A  18      20.944   8.676   2.204  1.00  3.55           C  
ATOM    225  OD1 ASN A  18      20.251   9.690   2.364  1.00  3.55           O  
ATOM    226  ND2 ASN A  18      22.224   8.742   1.956  1.00  3.55           N  
ATOM    227  H   ASN A  18      18.471   5.050   3.290  1.00  3.55           H  
ATOM    228  HA  ASN A  18      19.212   7.802   3.999  1.00  3.55           H  
ATOM    229 1HB  ASN A  18      21.137   6.600   2.632  1.00  3.55           H  
ATOM    230 2HB  ASN A  18      20.118   6.927   1.282  1.00  3.55           H  
ATOM    231 1HD2 ASN A  18      22.674   9.630   1.895  1.00  3.55           H  
ATOM    232 2HD2 ASN A  18      22.751   7.902   1.829  1.00  3.55           H  
ATOM    233  N   TYR A  19      17.774   8.808   2.050  1.00  3.80           N  
ATOM    234  CA  TYR A  19      16.722   9.445   1.252  1.00  3.80           C  
ATOM    235  C   TYR A  19      15.308   9.390   1.836  1.00  3.80           C  
ATOM    236  O   TYR A  19      14.326   9.519   1.095  1.00  3.80           O  
ATOM    237  CB  TYR A  19      16.736   8.884  -0.173  1.00  3.80           C  
ATOM    238  CG  TYR A  19      18.096   9.056  -0.802  1.00  3.80           C  
ATOM    239  CD1 TYR A  19      18.944   7.978  -0.932  1.00  3.80           C  
ATOM    240  CD2 TYR A  19      18.513  10.314  -1.195  1.00  3.80           C  
ATOM    241  CE1 TYR A  19      20.206   8.140  -1.466  1.00  3.80           C  
ATOM    242  CE2 TYR A  19      19.775  10.486  -1.723  1.00  3.80           C  
ATOM    243  CZ  TYR A  19      20.622   9.405  -1.861  1.00  3.80           C  
ATOM    244  OH  TYR A  19      21.889   9.582  -2.383  1.00  3.80           O  
ATOM    245  H   TYR A  19      18.551   9.388   2.335  1.00  3.80           H  
ATOM    246  HA  TYR A  19      16.980  10.501   1.175  1.00  3.80           H  
ATOM    247 1HB  TYR A  19      16.482   7.824  -0.174  1.00  3.80           H  
ATOM    248 2HB  TYR A  19      16.007   9.405  -0.787  1.00  3.80           H  
ATOM    249  HD1 TYR A  19      18.616   6.989  -0.606  1.00  3.80           H  
ATOM    250  HD2 TYR A  19      17.846  11.170  -1.080  1.00  3.80           H  
ATOM    251  HE1 TYR A  19      20.872   7.281  -1.569  1.00  3.80           H  
ATOM    252  HE2 TYR A  19      20.105  11.479  -2.032  1.00  3.80           H  
ATOM    253  HH  TYR A  19      22.214   8.741  -2.716  1.00  3.80           H  
ATOM    254  N   ALA A  20      15.196   9.272   3.163  1.00  3.90           N  
ATOM    255  CA  ALA A  20      13.901   9.329   3.842  1.00  3.90           C  
ATOM    256  C   ALA A  20      12.868   8.424   3.171  1.00  3.90           C  
ATOM    257  O   ALA A  20      13.035   7.206   3.101  1.00  3.90           O  
ATOM    258  CB  ALA A  20      13.407  10.769   3.884  1.00  3.90           C  
ATOM    259  H   ALA A  20      16.037   9.146   3.707  1.00  3.90           H  
ATOM    260  HA  ALA A  20      14.040   8.976   4.865  1.00  3.90           H  
ATOM    261 1HB  ALA A  20      12.461  10.820   4.426  1.00  3.90           H  
ATOM    262 2HB  ALA A  20      14.143  11.387   4.392  1.00  3.90           H  
ATOM    263 3HB  ALA A  20      13.272  11.134   2.876  1.00  3.90           H  
ATOM    264  N   SER A  21      11.792   9.038   2.679  1.00  3.83           N  
ATOM    265  CA  SER A  21      10.671   8.378   2.021  1.00  3.83           C  
ATOM    266  C   SER A  21      10.889   8.292   0.508  1.00  3.83           C  
ATOM    267  O   SER A  21       9.936   8.372  -0.265  1.00  3.83           O  
ATOM    268  CB  SER A  21       9.383   9.119   2.309  1.00  3.83           C  
ATOM    269  OG  SER A  21       9.443  10.431   1.818  1.00  3.83           O  
ATOM    270  H   SER A  21      11.736  10.037   2.764  1.00  3.83           H  
ATOM    271  HA  SER A  21      10.591   7.365   2.415  1.00  3.83           H  
ATOM    272 1HB  SER A  21       8.553   8.597   1.844  1.00  3.83           H  
ATOM    273 2HB  SER A  21       9.200   9.134   3.382  1.00  3.83           H  
ATOM    274  HG  SER A  21       9.630  10.348   0.878  1.00  3.83           H  
ATOM    275  N   HIS A  22      12.145   8.087   0.106  1.00  3.64           N  
ATOM    276  CA  HIS A  22      12.587   8.000  -1.287  1.00  3.64           C  
ATOM    277  C   HIS A  22      12.482   9.322  -2.027  1.00  3.64           C  
ATOM    278  O   HIS A  22      11.782   9.457  -3.033  1.00  3.64           O  
ATOM    279  CB  HIS A  22      11.808   6.939  -2.067  1.00  3.64           C  
ATOM    280  CG  HIS A  22      12.555   6.456  -3.253  1.00  3.64           C  
ATOM    281  ND1 HIS A  22      11.981   6.339  -4.496  1.00  3.64           N  
ATOM    282  CD2 HIS A  22      13.833   6.064  -3.392  1.00  3.64           C  
ATOM    283  CE1 HIS A  22      12.883   5.893  -5.343  1.00  3.64           C  
ATOM    284  NE2 HIS A  22      14.002   5.726  -4.698  1.00  3.64           N  
ATOM    285  H   HIS A  22      12.865   8.070   0.824  1.00  3.64           H  
ATOM    286  HA  HIS A  22      13.639   7.710  -1.298  1.00  3.64           H  
ATOM    287 1HB  HIS A  22      11.587   6.091  -1.422  1.00  3.64           H  
ATOM    288 2HB  HIS A  22      10.862   7.351  -2.416  1.00  3.64           H  
ATOM    289  HD2 HIS A  22      14.591   6.028  -2.609  1.00  3.64           H  
ATOM    290  HE1 HIS A  22      12.745   5.693  -6.401  1.00  3.64           H  
ATOM    291  HE2 HIS A  22      14.853   5.386  -5.112  1.00  3.64           H  
ATOM    292  N   ARG A  23      13.248  10.287  -1.534  1.00  3.37           N  
ATOM    293  CA  ARG A  23      13.318  11.641  -2.081  1.00  3.37           C  
ATOM    294  C   ARG A  23      14.205  11.766  -3.331  1.00  3.37           C  
ATOM    295  O   ARG A  23      14.364  12.854  -3.883  1.00  3.37           O  
ATOM    296  CB  ARG A  23      13.819  12.591  -1.014  1.00  3.37           C  
ATOM    297  CG  ARG A  23      12.868  12.772   0.155  1.00  3.37           C  
ATOM    298  CD  ARG A  23      13.431  13.681   1.195  1.00  3.37           C  
ATOM    299  NE  ARG A  23      12.503  13.872   2.304  1.00  3.37           N  
ATOM    300  CZ  ARG A  23      12.777  14.547   3.439  1.00  3.37           C  
ATOM    301  NH1 ARG A  23      13.958  15.095   3.615  1.00  3.37           N  
ATOM    302  NH2 ARG A  23      11.855  14.650   4.379  1.00  3.37           N  
ATOM    303  H   ARG A  23      13.782  10.067  -0.690  1.00  3.37           H  
ATOM    304  HA  ARG A  23      12.304  11.941  -2.353  1.00  3.37           H  
ATOM    305 1HB  ARG A  23      14.759  12.210  -0.611  1.00  3.37           H  
ATOM    306 2HB  ARG A  23      14.015  13.567  -1.452  1.00  3.37           H  
ATOM    307 1HG  ARG A  23      11.928  13.190  -0.200  1.00  3.37           H  
ATOM    308 2HG  ARG A  23      12.681  11.796   0.608  1.00  3.37           H  
ATOM    309 1HD  ARG A  23      14.350  13.246   1.591  1.00  3.37           H  
ATOM    310 2HD  ARG A  23      13.647  14.652   0.756  1.00  3.37           H  
ATOM    311  HE  ARG A  23      11.580  13.466   2.213  1.00  3.37           H  
ATOM    312 1HH1 ARG A  23      14.664  15.016   2.896  1.00  3.37           H  
ATOM    313 2HH1 ARG A  23      14.159  15.597   4.467  1.00  3.37           H  
ATOM    314 1HH2 ARG A  23      10.946  14.227   4.245  1.00  3.37           H  
ATOM    315 2HH2 ARG A  23      12.058  15.152   5.231  1.00  3.37           H  
ATOM    316  N   SER A  24      14.796  10.655  -3.756  1.00  3.06           N  
ATOM    317  CA  SER A  24      15.650  10.599  -4.940  1.00  3.06           C  
ATOM    318  C   SER A  24      15.693   9.212  -5.545  1.00  3.06           C  
ATOM    319  O   SER A  24      15.804   8.209  -4.839  1.00  3.06           O  
ATOM    320  CB  SER A  24      17.073  10.991  -4.614  1.00  3.06           C  
ATOM    321  OG  SER A  24      17.906  10.834  -5.749  1.00  3.06           O  
ATOM    322  H   SER A  24      14.616   9.804  -3.248  1.00  3.06           H  
ATOM    323  HA  SER A  24      15.250  11.286  -5.686  1.00  3.06           H  
ATOM    324 1HB  SER A  24      17.106  12.024  -4.267  1.00  3.06           H  
ATOM    325 2HB  SER A  24      17.438  10.359  -3.814  1.00  3.06           H  
ATOM    326  HG  SER A  24      17.624  11.523  -6.367  1.00  3.06           H  
ATOM    327  N   LEU A  25      15.743   9.143  -6.878  1.00  2.74           N  
ATOM    328  CA  LEU A  25      15.885   7.846  -7.540  1.00  2.74           C  
ATOM    329  C   LEU A  25      17.168   7.146  -7.118  1.00  2.74           C  
ATOM    330  O   LEU A  25      17.249   5.923  -7.169  1.00  2.74           O  
ATOM    331  CB  LEU A  25      15.869   7.971  -9.078  1.00  2.74           C  
ATOM    332  CG  LEU A  25      17.135   8.499  -9.760  1.00  2.74           C  
ATOM    333  CD1 LEU A  25      17.074   8.153 -11.242  1.00  2.74           C  
ATOM    334  CD2 LEU A  25      17.241   9.998  -9.551  1.00  2.74           C  
ATOM    335  H   LEU A  25      15.657   9.984  -7.426  1.00  2.74           H  
ATOM    336  HA  LEU A  25      15.059   7.215  -7.240  1.00  2.74           H  
ATOM    337 1HB  LEU A  25      15.669   6.983  -9.492  1.00  2.74           H  
ATOM    338 2HB  LEU A  25      15.049   8.628  -9.364  1.00  2.74           H  
ATOM    339  HG  LEU A  25      18.012   8.009  -9.344  1.00  2.74           H  
ATOM    340 1HD1 LEU A  25      17.976   8.500 -11.734  1.00  2.74           H  
ATOM    341 2HD1 LEU A  25      17.003   7.078 -11.350  1.00  2.74           H  
ATOM    342 3HD1 LEU A  25      16.204   8.623 -11.698  1.00  2.74           H  
ATOM    343 1HD2 LEU A  25      18.142  10.372 -10.041  1.00  2.74           H  
ATOM    344 2HD2 LEU A  25      16.368  10.488  -9.982  1.00  2.74           H  
ATOM    345 3HD2 LEU A  25      17.293  10.213  -8.487  1.00  2.74           H  
ATOM    346  N   SER A  26      18.160   7.903  -6.638  1.00  2.46           N  
ATOM    347  CA  SER A  26      19.423   7.324  -6.219  1.00  2.46           C  
ATOM    348  C   SER A  26      19.266   6.407  -4.995  1.00  2.46           C  
ATOM    349  O   SER A  26      20.162   5.622  -4.689  1.00  2.46           O  
ATOM    350  CB  SER A  26      20.425   8.427  -5.955  1.00  2.46           C  
ATOM    351  OG  SER A  26      20.032   9.203  -4.879  1.00  2.46           O  
ATOM    352  H   SER A  26      18.036   8.910  -6.545  1.00  2.46           H  
ATOM    353  HA  SER A  26      19.803   6.718  -7.041  1.00  2.46           H  
ATOM    354 1HB  SER A  26      21.397   7.987  -5.751  1.00  2.46           H  
ATOM    355 2HB  SER A  26      20.523   9.053  -6.841  1.00  2.46           H  
ATOM    356  HG  SER A  26      19.295   9.761  -5.200  1.00  2.46           H  
ATOM    357  N   GLY A  27      18.128   6.505  -4.292  1.00  2.23           N  
ATOM    358  CA  GLY A  27      17.858   5.644  -3.152  1.00  2.23           C  
ATOM    359  C   GLY A  27      17.362   4.265  -3.598  1.00  2.23           C  
ATOM    360  O   GLY A  27      17.186   3.362  -2.780  1.00  2.23           O  
ATOM    361  H   GLY A  27      17.417   7.177  -4.567  1.00  2.23           H  
ATOM    362 1HA  GLY A  27      18.757   5.538  -2.551  1.00  2.23           H  
ATOM    363 2HA  GLY A  27      17.108   6.113  -2.519  1.00  2.23           H  
ATOM    364  N   CYS A  28      17.014   4.117  -4.879  1.00  2.08           N  
ATOM    365  CA  CYS A  28      16.560   2.828  -5.386  1.00  2.08           C  
ATOM    366  C   CYS A  28      17.680   2.092  -6.137  1.00  2.08           C  
ATOM    367  O   CYS A  28      18.123   2.582  -7.168  1.00  2.08           O  
ATOM    368  CB  CYS A  28      15.362   2.973  -6.300  1.00  2.08           C  
ATOM    369  SG  CYS A  28      14.804   1.420  -6.925  1.00  2.08           S  
ATOM    370  H   CYS A  28      17.140   4.885  -5.540  1.00  2.08           H  
ATOM    371  HA  CYS A  28      16.211   2.247  -4.542  1.00  2.08           H  
ATOM    372 1HB  CYS A  28      14.538   3.397  -5.756  1.00  2.08           H  
ATOM    373 2HB  CYS A  28      15.592   3.637  -7.136  1.00  2.08           H  
ATOM    374  HG  CYS A  28      13.579   1.850  -7.240  1.00  2.08           H  
ATOM    375  N   PRO A  29      18.135   0.905  -5.721  1.00  2.03           N  
ATOM    376  CA  PRO A  29      19.161   0.135  -6.414  1.00  2.03           C  
ATOM    377  C   PRO A  29      18.803  -0.171  -7.883  1.00  2.03           C  
ATOM    378  O   PRO A  29      19.681  -0.314  -8.735  1.00  2.03           O  
ATOM    379  CB  PRO A  29      19.204  -1.153  -5.585  1.00  2.03           C  
ATOM    380  CG  PRO A  29      18.743  -0.736  -4.207  1.00  2.03           C  
ATOM    381  CD  PRO A  29      17.693   0.320  -4.452  1.00  2.03           C  
ATOM    382  HA  PRO A  29      20.117   0.673  -6.353  1.00  2.03           H  
ATOM    383 1HB  PRO A  29      18.553  -1.916  -6.042  1.00  2.03           H  
ATOM    384 2HB  PRO A  29      20.224  -1.564  -5.587  1.00  2.03           H  
ATOM    385 1HG  PRO A  29      18.346  -1.603  -3.655  1.00  2.03           H  
ATOM    386 2HG  PRO A  29      19.596  -0.355  -3.626  1.00  2.03           H  
ATOM    387 1HD  PRO A  29      16.689  -0.123  -4.544  1.00  2.03           H  
ATOM    388 2HD  PRO A  29      17.767   1.046  -3.637  1.00  2.03           H  
ATOM    389  N   ARG A  30      17.510  -0.186  -8.214  1.00  2.08           N  
ATOM    390  CA  ARG A  30      17.088  -0.492  -9.577  1.00  2.08           C  
ATOM    391  C   ARG A  30      17.257   0.714 -10.497  1.00  2.08           C  
ATOM    392  O   ARG A  30      17.144   0.594 -11.718  1.00  2.08           O  
ATOM    393  CB  ARG A  30      15.647  -0.966  -9.621  1.00  2.08           C  
ATOM    394  CG  ARG A  30      15.400  -2.287  -8.903  1.00  2.08           C  
ATOM    395  CD  ARG A  30      13.974  -2.722  -8.993  1.00  2.08           C  
ATOM    396  NE  ARG A  30      13.598  -3.101 -10.360  1.00  2.08           N  
ATOM    397  CZ  ARG A  30      12.329  -3.281 -10.803  1.00  2.08           C  
ATOM    398  NH1 ARG A  30      11.309  -3.092 -10.021  1.00  2.08           N  
ATOM    399  NH2 ARG A  30      12.110  -3.650 -12.050  1.00  2.08           N  
ATOM    400  H   ARG A  30      16.805  -0.029  -7.511  1.00  2.08           H  
ATOM    401  HA  ARG A  30      17.715  -1.300  -9.956  1.00  2.08           H  
ATOM    402 1HB  ARG A  30      15.000  -0.222  -9.209  1.00  2.08           H  
ATOM    403 2HB  ARG A  30      15.349  -1.108 -10.657  1.00  2.08           H  
ATOM    404 1HG  ARG A  30      16.030  -3.061  -9.341  1.00  2.08           H  
ATOM    405 2HG  ARG A  30      15.651  -2.169  -7.846  1.00  2.08           H  
ATOM    406 1HD  ARG A  30      13.819  -3.583  -8.346  1.00  2.08           H  
ATOM    407 2HD  ARG A  30      13.331  -1.919  -8.669  1.00  2.08           H  
ATOM    408  HE  ARG A  30      14.348  -3.262 -11.016  1.00  2.08           H  
ATOM    409 1HH1 ARG A  30      11.423  -2.762  -9.061  1.00  2.08           H  
ATOM    410 2HH1 ARG A  30      10.349  -3.213 -10.386  1.00  2.08           H  
ATOM    411 1HH2 ARG A  30      12.884  -3.803 -12.675  1.00  2.08           H  
ATOM    412 2HH2 ARG A  30      11.154  -3.784 -12.372  1.00  2.08           H  
ATOM    413  N   ALA A  31      17.575   1.878  -9.924  1.00  2.25           N  
ATOM    414  CA  ALA A  31      17.819   3.101 -10.685  1.00  2.25           C  
ATOM    415  C   ALA A  31      19.024   2.911 -11.594  1.00  2.25           C  
ATOM    416  O   ALA A  31      19.217   3.662 -12.545  1.00  2.25           O  
ATOM    417  CB  ALA A  31      18.048   4.279  -9.769  1.00  2.25           C  
ATOM    418  H   ALA A  31      17.675   1.940  -8.912  1.00  2.25           H  
ATOM    419  HA  ALA A  31      16.948   3.299 -11.304  1.00  2.25           H  
ATOM    420 1HB  ALA A  31      18.214   5.175 -10.356  1.00  2.25           H  
ATOM    421 2HB  ALA A  31      17.173   4.411  -9.140  1.00  2.25           H  
ATOM    422 3HB  ALA A  31      18.918   4.093  -9.139  1.00  2.25           H  
ATOM    423  N   LYS A  32      19.870   1.921 -11.278  1.00  2.52           N  
ATOM    424  CA  LYS A  32      21.050   1.602 -12.066  1.00  2.52           C  
ATOM    425  C   LYS A  32      20.673   1.088 -13.466  1.00  2.52           C  
ATOM    426  O   LYS A  32      21.506   1.078 -14.375  1.00  2.52           O  
ATOM    427  CB  LYS A  32      21.885   0.556 -11.336  1.00  2.52           C  
ATOM    428  CG  LYS A  32      22.541   1.056 -10.055  1.00  2.52           C  
ATOM    429  CD  LYS A  32      23.320  -0.058  -9.376  1.00  2.52           C  
ATOM    430  CE  LYS A  32      23.991   0.416  -8.096  1.00  2.52           C  
ATOM    431  NZ  LYS A  32      24.716  -0.692  -7.417  1.00  2.52           N  
ATOM    432  H   LYS A  32      19.682   1.332 -10.464  1.00  2.52           H  
ATOM    433  HA  LYS A  32      21.640   2.509 -12.189  1.00  2.52           H  
ATOM    434 1HB  LYS A  32      21.246  -0.290 -11.072  1.00  2.52           H  
ATOM    435 2HB  LYS A  32      22.666   0.186 -11.997  1.00  2.52           H  
ATOM    436 1HG  LYS A  32      23.210   1.887 -10.281  1.00  2.52           H  
ATOM    437 2HG  LYS A  32      21.764   1.408  -9.370  1.00  2.52           H  
ATOM    438 1HD  LYS A  32      22.627  -0.867  -9.130  1.00  2.52           H  
ATOM    439 2HD  LYS A  32      24.077  -0.445 -10.056  1.00  2.52           H  
ATOM    440 1HE  LYS A  32      24.699   1.206  -8.334  1.00  2.52           H  
ATOM    441 2HE  LYS A  32      23.232   0.808  -7.418  1.00  2.52           H  
ATOM    442 1HZ  LYS A  32      25.149  -0.348  -6.573  1.00  2.52           H  
ATOM    443 2HZ  LYS A  32      24.058  -1.426  -7.187  1.00  2.52           H  
ATOM    444 3HZ  LYS A  32      25.426  -1.059  -8.035  1.00  2.52           H  
ATOM    445  N   LYS A  33      19.435   0.615 -13.629  1.00  2.87           N  
ATOM    446  CA  LYS A  33      18.964   0.100 -14.906  1.00  2.87           C  
ATOM    447  C   LYS A  33      19.142   1.166 -15.989  1.00  2.87           C  
ATOM    448  O   LYS A  33      18.725   2.311 -15.829  1.00  2.87           O  
ATOM    449  CB  LYS A  33      17.498  -0.344 -14.789  1.00  2.87           C  
ATOM    450  CG  LYS A  33      16.906  -0.956 -16.058  1.00  2.87           C  
ATOM    451  CD  LYS A  33      15.466  -1.418 -15.864  1.00  2.87           C  
ATOM    452  CE  LYS A  33      14.908  -1.989 -17.168  1.00  2.87           C  
ATOM    453  NZ  LYS A  33      13.500  -2.440 -17.033  1.00  2.87           N  
ATOM    454  H   LYS A  33      18.772   0.641 -12.854  1.00  2.87           H  
ATOM    455  HA  LYS A  33      19.569  -0.764 -15.179  1.00  2.87           H  
ATOM    456 1HB  LYS A  33      17.410  -1.081 -13.992  1.00  2.87           H  
ATOM    457 2HB  LYS A  33      16.891   0.500 -14.497  1.00  2.87           H  
ATOM    458 1HG  LYS A  33      16.914  -0.230 -16.843  1.00  2.87           H  
ATOM    459 2HG  LYS A  33      17.515  -1.805 -16.367  1.00  2.87           H  
ATOM    460 1HD  LYS A  33      15.427  -2.186 -15.088  1.00  2.87           H  
ATOM    461 2HD  LYS A  33      14.853  -0.573 -15.550  1.00  2.87           H  
ATOM    462 1HE  LYS A  33      14.960  -1.221 -17.941  1.00  2.87           H  
ATOM    463 2HE  LYS A  33      15.521  -2.836 -17.474  1.00  2.87           H  
ATOM    464 1HZ  LYS A  33      13.178  -2.807 -17.919  1.00  2.87           H  
ATOM    465 2HZ  LYS A  33      13.442  -3.161 -16.331  1.00  2.87           H  
ATOM    466 3HZ  LYS A  33      12.917  -1.660 -16.764  1.00  2.87           H  
ATOM    467  N   SER A  34      19.715   0.770 -17.125  1.00  3.29           N  
ATOM    468  CA  SER A  34      20.012   1.683 -18.236  1.00  3.29           C  
ATOM    469  C   SER A  34      18.791   2.379 -18.846  1.00  3.29           C  
ATOM    470  O   SER A  34      18.926   3.369 -19.567  1.00  3.29           O  
ATOM    471  CB  SER A  34      20.747   0.923 -19.320  1.00  3.29           C  
ATOM    472  OG  SER A  34      19.919  -0.051 -19.897  1.00  3.29           O  
ATOM    473  H   SER A  34      20.012  -0.192 -17.200  1.00  3.29           H  
ATOM    474  HA  SER A  34      20.677   2.460 -17.850  1.00  3.29           H  
ATOM    475 1HB  SER A  34      21.081   1.620 -20.088  1.00  3.29           H  
ATOM    476 2HB  SER A  34      21.632   0.450 -18.898  1.00  3.29           H  
ATOM    477  HG  SER A  34      19.146   0.421 -20.226  1.00  3.29           H  
ATOM    478  N   GLY A  35      17.606   1.847 -18.578  1.00  3.77           N  
ATOM    479  CA  GLY A  35      16.360   2.418 -19.067  1.00  3.77           C  
ATOM    480  C   GLY A  35      15.838   3.567 -18.185  1.00  3.77           C  
ATOM    481  O   GLY A  35      14.836   4.199 -18.526  1.00  3.77           O  
ATOM    482  H   GLY A  35      17.580   1.032 -17.991  1.00  3.77           H  
ATOM    483 1HA  GLY A  35      16.506   2.781 -20.084  1.00  3.77           H  
ATOM    484 2HA  GLY A  35      15.606   1.634 -19.118  1.00  3.77           H  
ATOM    485  N   VAL A  36      16.503   3.846 -17.058  1.00  4.30           N  
ATOM    486  CA  VAL A  36      16.047   4.916 -16.176  1.00  4.30           C  
ATOM    487  C   VAL A  36      16.771   6.207 -16.537  1.00  4.30           C  
ATOM    488  O   VAL A  36      18.000   6.278 -16.507  1.00  4.30           O  
ATOM    489  CB  VAL A  36      16.302   4.550 -14.701  1.00  4.30           C  
ATOM    490  CG1 VAL A  36      15.857   5.689 -13.788  1.00  4.30           C  
ATOM    491  CG2 VAL A  36      15.557   3.256 -14.372  1.00  4.30           C  
ATOM    492  H   VAL A  36      17.331   3.312 -16.791  1.00  4.30           H  
ATOM    493  HA  VAL A  36      14.977   5.061 -16.318  1.00  4.30           H  
ATOM    494  HB  VAL A  36      17.378   4.396 -14.547  1.00  4.30           H  
ATOM    495 1HG1 VAL A  36      16.053   5.412 -12.756  1.00  4.30           H  
ATOM    496 2HG1 VAL A  36      16.413   6.597 -14.038  1.00  4.30           H  
ATOM    497 3HG1 VAL A  36      14.797   5.869 -13.919  1.00  4.30           H  
ATOM    498 1HG2 VAL A  36      15.744   2.970 -13.340  1.00  4.30           H  
ATOM    499 2HG2 VAL A  36      14.496   3.387 -14.516  1.00  4.30           H  
ATOM    500 3HG2 VAL A  36      15.913   2.475 -15.032  1.00  4.30           H  
ATOM    501  N   LYS A  37      16.006   7.224 -16.909  1.00  4.88           N  
ATOM    502  CA  LYS A  37      16.591   8.479 -17.354  1.00  4.88           C  
ATOM    503  C   LYS A  37      16.329   9.609 -16.370  1.00  4.88           C  
ATOM    504  O   LYS A  37      15.343   9.585 -15.632  1.00  4.88           O  
ATOM    505  CB  LYS A  37      16.047   8.825 -18.740  1.00  4.88           C  
ATOM    506  CG  LYS A  37      16.282   7.713 -19.781  1.00  4.88           C  
ATOM    507  CD  LYS A  37      17.770   7.489 -20.066  1.00  4.88           C  
ATOM    508  CE  LYS A  37      17.977   6.395 -21.110  1.00  4.88           C  
ATOM    509  NZ  LYS A  37      19.421   6.174 -21.406  1.00  4.88           N  
ATOM    510  H   LYS A  37      15.003   7.108 -16.907  1.00  4.88           H  
ATOM    511  HA  LYS A  37      17.670   8.354 -17.429  1.00  4.88           H  
ATOM    512 1HB  LYS A  37      14.975   9.011 -18.678  1.00  4.88           H  
ATOM    513 2HB  LYS A  37      16.520   9.739 -19.100  1.00  4.88           H  
ATOM    514 1HG  LYS A  37      15.851   6.775 -19.419  1.00  4.88           H  
ATOM    515 2HG  LYS A  37      15.783   7.979 -20.712  1.00  4.88           H  
ATOM    516 1HD  LYS A  37      18.220   8.413 -20.426  1.00  4.88           H  
ATOM    517 2HD  LYS A  37      18.277   7.190 -19.147  1.00  4.88           H  
ATOM    518 1HE  LYS A  37      17.552   5.465 -20.725  1.00  4.88           H  
ATOM    519 2HE  LYS A  37      17.463   6.665 -22.030  1.00  4.88           H  
ATOM    520 1HZ  LYS A  37      19.514   5.433 -22.084  1.00  4.88           H  
ATOM    521 2HZ  LYS A  37      19.822   7.021 -21.772  1.00  4.88           H  
ATOM    522 3HZ  LYS A  37      19.909   5.915 -20.553  1.00  4.88           H  
ATOM    523  N   VAL A  38      17.213  10.603 -16.382  1.00  5.51           N  
ATOM    524  CA  VAL A  38      17.072  11.800 -15.562  1.00  5.51           C  
ATOM    525  C   VAL A  38      17.063  13.046 -16.448  1.00  5.51           C  
ATOM    526  O   VAL A  38      17.994  13.271 -17.214  1.00  5.51           O  
ATOM    527  CB  VAL A  38      18.243  11.859 -14.550  1.00  5.51           C  
ATOM    528  CG1 VAL A  38      18.167  13.097 -13.706  1.00  5.51           C  
ATOM    529  CG2 VAL A  38      18.196  10.621 -13.661  1.00  5.51           C  
ATOM    530  H   VAL A  38      18.009  10.536 -16.998  1.00  5.51           H  
ATOM    531  HA  VAL A  38      16.129  11.749 -15.016  1.00  5.51           H  
ATOM    532  HB  VAL A  38      19.185  11.884 -15.092  1.00  5.51           H  
ATOM    533 1HG1 VAL A  38      19.001  13.117 -13.009  1.00  5.51           H  
ATOM    534 2HG1 VAL A  38      18.223  13.960 -14.351  1.00  5.51           H  
ATOM    535 3HG1 VAL A  38      17.231  13.103 -13.149  1.00  5.51           H  
ATOM    536 1HG2 VAL A  38      19.023  10.651 -12.954  1.00  5.51           H  
ATOM    537 2HG2 VAL A  38      17.251  10.603 -13.116  1.00  5.51           H  
ATOM    538 3HG2 VAL A  38      18.278   9.719 -14.266  1.00  5.51           H  
ATOM    539  N   ALA A  39      15.974  13.819 -16.401  1.00  6.15           N  
ATOM    540  CA  ALA A  39      15.855  15.025 -17.224  1.00  6.15           C  
ATOM    541  C   ALA A  39      16.823  16.177 -16.836  1.00  6.15           C  
ATOM    542  O   ALA A  39      17.552  16.657 -17.711  1.00  6.15           O  
ATOM    543  CB  ALA A  39      14.410  15.517 -17.229  1.00  6.15           C  
ATOM    544  H   ALA A  39      15.224  13.564 -15.774  1.00  6.15           H  
ATOM    545  HA  ALA A  39      16.103  14.738 -18.247  1.00  6.15           H  
ATOM    546 1HB  ALA A  39      14.326  16.366 -17.907  1.00  6.15           H  
ATOM    547 2HB  ALA A  39      13.770  14.709 -17.581  1.00  6.15           H  
ATOM    548 3HB  ALA A  39      14.074  15.814 -16.264  1.00  6.15           H  
ATOM    549  N   PRO A  40      16.931  16.624 -15.554  1.00  6.77           N  
ATOM    550  CA  PRO A  40      17.737  17.775 -15.141  1.00  6.77           C  
ATOM    551  C   PRO A  40      19.230  17.501 -15.114  1.00  6.77           C  
ATOM    552  O   PRO A  40      19.862  17.478 -14.058  1.00  6.77           O  
ATOM    553  CB  PRO A  40      17.190  18.075 -13.743  1.00  6.77           C  
ATOM    554  CG  PRO A  40      16.754  16.740 -13.218  1.00  6.77           C  
ATOM    555  CD  PRO A  40      16.149  16.045 -14.414  1.00  6.77           C  
ATOM    556  HA  PRO A  40      17.522  18.613 -15.822  1.00  6.77           H  
ATOM    557 1HB  PRO A  40      17.972  18.543 -13.124  1.00  6.77           H  
ATOM    558 2HB  PRO A  40      16.360  18.792 -13.807  1.00  6.77           H  
ATOM    559 1HG  PRO A  40      17.616  16.195 -12.806  1.00  6.77           H  
ATOM    560 2HG  PRO A  40      16.034  16.868 -12.396  1.00  6.77           H  
ATOM    561 1HD  PRO A  40      16.269  15.009 -14.277  1.00  6.77           H  
ATOM    562 2HD  PRO A  40      15.107  16.339 -14.463  1.00  6.77           H  
ATOM    563  N   THR A  41      19.774  17.300 -16.302  1.00  7.31           N  
ATOM    564  CA  THR A  41      21.173  16.975 -16.522  1.00  7.31           C  
ATOM    565  C   THR A  41      21.870  18.017 -17.400  1.00  7.31           C  
ATOM    566  O   THR A  41      22.893  17.734 -18.027  1.00  7.31           O  
ATOM    567  CB  THR A  41      21.279  15.578 -17.142  1.00  7.31           C  
ATOM    568  OG1 THR A  41      20.541  15.535 -18.376  1.00  7.31           O  
ATOM    569  CG2 THR A  41      20.686  14.569 -16.175  1.00  7.31           C  
ATOM    570  H   THR A  41      19.150  17.325 -17.106  1.00  7.31           H  
ATOM    571  HA  THR A  41      21.679  16.961 -15.559  1.00  7.31           H  
ATOM    572  HB  THR A  41      22.322  15.339 -17.338  1.00  7.31           H  
ATOM    573  HG1 THR A  41      19.600  15.733 -18.206  1.00  7.31           H  
ATOM    574 1HG2 THR A  41      20.744  13.569 -16.600  1.00  7.31           H  
ATOM    575 2HG2 THR A  41      21.230  14.596 -15.233  1.00  7.31           H  
ATOM    576 3HG2 THR A  41      19.649  14.819 -15.997  1.00  7.31           H  
ATOM    577  N   LYS A  42      21.294  19.214 -17.457  1.00  7.68           N  
ATOM    578  CA  LYS A  42      21.818  20.306 -18.273  1.00  7.68           C  
ATOM    579  C   LYS A  42      21.753  21.632 -17.529  1.00  7.68           C  
ATOM    580  O   LYS A  42      20.958  21.794 -16.603  1.00  7.68           O  
ATOM    581  CB  LYS A  42      21.025  20.422 -19.578  1.00  7.68           C  
ATOM    582  CG  LYS A  42      19.562  20.823 -19.380  1.00  7.68           C  
ATOM    583  CD  LYS A  42      18.787  20.887 -20.696  1.00  7.68           C  
ATOM    584  CE  LYS A  42      17.386  21.437 -20.447  1.00  7.68           C  
ATOM    585  NZ  LYS A  42      16.577  21.548 -21.676  1.00  7.68           N  
ATOM    586  H   LYS A  42      20.464  19.364 -16.902  1.00  7.68           H  
ATOM    587  HA  LYS A  42      22.864  20.103 -18.504  1.00  7.68           H  
ATOM    588 1HB  LYS A  42      21.494  21.155 -20.230  1.00  7.68           H  
ATOM    589 2HB  LYS A  42      21.040  19.462 -20.093  1.00  7.68           H  
ATOM    590 1HG  LYS A  42      19.079  20.092 -18.730  1.00  7.68           H  
ATOM    591 2HG  LYS A  42      19.509  21.797 -18.893  1.00  7.68           H  
ATOM    592 1HD  LYS A  42      19.307  21.527 -21.408  1.00  7.68           H  
ATOM    593 2HD  LYS A  42      18.701  19.889 -21.124  1.00  7.68           H  
ATOM    594 1HE  LYS A  42      16.864  20.790 -19.746  1.00  7.68           H  
ATOM    595 2HE  LYS A  42      17.474  22.426 -20.007  1.00  7.68           H  
ATOM    596 1HZ  LYS A  42      15.679  21.944 -21.383  1.00  7.68           H  
ATOM    597 2HZ  LYS A  42      17.016  22.168 -22.337  1.00  7.68           H  
ATOM    598 3HZ  LYS A  42      16.441  20.653 -22.095  1.00  7.68           H  
ATOM    599  N   ASP A  43      22.556  22.595 -17.973  1.00  7.87           N  
ATOM    600  CA  ASP A  43      22.594  23.930 -17.377  1.00  7.87           C  
ATOM    601  C   ASP A  43      21.510  24.876 -17.903  1.00  7.87           C  
ATOM    602  O   ASP A  43      21.298  25.962 -17.356  1.00  7.87           O  
ATOM    603  CB  ASP A  43      23.960  24.553 -17.630  1.00  7.87           C  
ATOM    604  CG  ASP A  43      25.081  23.837 -16.892  1.00  7.87           C  
ATOM    605  OD1 ASP A  43      24.818  23.216 -15.890  1.00  7.87           O  
ATOM    606  OD2 ASP A  43      26.193  23.907 -17.349  1.00  7.87           O  
ATOM    607  H   ASP A  43      23.183  22.390 -18.739  1.00  7.87           H  
ATOM    608  HA  ASP A  43      22.453  23.823 -16.301  1.00  7.87           H  
ATOM    609 1HB  ASP A  43      24.178  24.532 -18.700  1.00  7.87           H  
ATOM    610 2HB  ASP A  43      23.947  25.596 -17.322  1.00  7.87           H  
ATOM    611  N   ASP A  44      20.797  24.469 -18.950  1.00  7.99           N  
ATOM    612  CA  ASP A  44      19.778  25.332 -19.554  1.00  7.99           C  
ATOM    613  C   ASP A  44      18.482  25.354 -18.747  1.00  7.99           C  
ATOM    614  O   ASP A  44      17.429  24.893 -19.185  1.00  7.99           O  
ATOM    615  CB  ASP A  44      19.488  24.896 -20.991  1.00  7.99           C  
ATOM    616  CG  ASP A  44      18.545  25.849 -21.727  1.00  7.99           C  
ATOM    617  OD1 ASP A  44      18.357  26.943 -21.256  1.00  7.99           O  
ATOM    618  OD2 ASP A  44      18.019  25.463 -22.753  1.00  7.99           O  
ATOM    619  H   ASP A  44      20.982  23.559 -19.342  1.00  7.99           H  
ATOM    620  HA  ASP A  44      20.172  26.348 -19.583  1.00  7.99           H  
ATOM    621 1HB  ASP A  44      20.425  24.832 -21.548  1.00  7.99           H  
ATOM    622 2HB  ASP A  44      19.054  23.914 -20.988  1.00  7.99           H  
ATOM    623  N   LYS A  45      18.548  26.017 -17.606  1.00  8.11           N  
ATOM    624  CA  LYS A  45      17.459  26.076 -16.639  1.00  8.11           C  
ATOM    625  C   LYS A  45      16.440  27.158 -16.975  1.00  8.11           C  
ATOM    626  O   LYS A  45      15.480  27.377 -16.234  1.00  8.11           O  
ATOM    627  CB  LYS A  45      18.038  26.297 -15.248  1.00  8.11           C  
ATOM    628  CG  LYS A  45      18.887  25.129 -14.755  1.00  8.11           C  
ATOM    629  CD  LYS A  45      19.450  25.381 -13.375  1.00  8.11           C  
ATOM    630  CE  LYS A  45      20.307  24.208 -12.918  1.00  8.11           C  
ATOM    631  NZ  LYS A  45      20.884  24.438 -11.564  1.00  8.11           N  
ATOM    632  H   LYS A  45      19.462  26.401 -17.364  1.00  8.11           H  
ATOM    633  HA  LYS A  45      16.938  25.119 -16.654  1.00  8.11           H  
ATOM    634 1HB  LYS A  45      18.669  27.188 -15.255  1.00  8.11           H  
ATOM    635 2HB  LYS A  45      17.235  26.464 -14.534  1.00  8.11           H  
ATOM    636 1HG  LYS A  45      18.284  24.221 -14.737  1.00  8.11           H  
ATOM    637 2HG  LYS A  45      19.716  24.971 -15.447  1.00  8.11           H  
ATOM    638 1HD  LYS A  45      20.064  26.281 -13.395  1.00  8.11           H  
ATOM    639 2HD  LYS A  45      18.634  25.531 -12.668  1.00  8.11           H  
ATOM    640 1HE  LYS A  45      19.694  23.308 -12.896  1.00  8.11           H  
ATOM    641 2HE  LYS A  45      21.120  24.065 -13.633  1.00  8.11           H  
ATOM    642 1HZ  LYS A  45      21.444  23.642 -11.298  1.00  8.11           H  
ATOM    643 2HZ  LYS A  45      21.461  25.267 -11.580  1.00  8.11           H  
ATOM    644 3HZ  LYS A  45      20.136  24.562 -10.896  1.00  8.11           H  
ATOM    645  N   GLU A  46      16.668  27.855 -18.080  1.00  8.32           N  
ATOM    646  CA  GLU A  46      15.782  28.904 -18.541  1.00  8.32           C  
ATOM    647  C   GLU A  46      14.694  28.342 -19.456  1.00  8.32           C  
ATOM    648  O   GLU A  46      13.785  29.072 -19.869  1.00  8.32           O  
ATOM    649  CB  GLU A  46      16.570  30.007 -19.255  1.00  8.32           C  
ATOM    650  CG  GLU A  46      17.547  30.766 -18.344  1.00  8.32           C  
ATOM    651  CD  GLU A  46      18.319  31.867 -19.048  1.00  8.32           C  
ATOM    652  OE1 GLU A  46      18.126  32.059 -20.225  1.00  8.32           O  
ATOM    653  OE2 GLU A  46      19.105  32.516 -18.395  1.00  8.32           O  
ATOM    654  H   GLU A  46      17.476  27.619 -18.646  1.00  8.32           H  
ATOM    655  HA  GLU A  46      15.293  29.347 -17.671  1.00  8.32           H  
ATOM    656 1HB  GLU A  46      17.148  29.562 -20.069  1.00  8.32           H  
ATOM    657 2HB  GLU A  46      15.879  30.726 -19.690  1.00  8.32           H  
ATOM    658 1HG  GLU A  46      16.987  31.203 -17.517  1.00  8.32           H  
ATOM    659 2HG  GLU A  46      18.253  30.047 -17.921  1.00  8.32           H  
ATOM    660  N   ASP A  47      14.721  27.022 -19.715  1.00  8.62           N  
ATOM    661  CA  ASP A  47      13.738  26.473 -20.637  1.00  8.62           C  
ATOM    662  C   ASP A  47      12.227  26.383 -20.250  1.00  8.62           C  
ATOM    663  O   ASP A  47      11.454  26.007 -21.133  1.00  8.62           O  
ATOM    664  CB  ASP A  47      14.177  25.063 -21.103  1.00  8.62           C  
ATOM    665  CG  ASP A  47      14.244  23.948 -20.012  1.00  8.62           C  
ATOM    666  OD1 ASP A  47      13.954  24.212 -18.880  1.00  8.62           O  
ATOM    667  OD2 ASP A  47      14.567  22.812 -20.360  1.00  8.62           O  
ATOM    668  H   ASP A  47      15.479  26.433 -19.361  1.00  8.62           H  
ATOM    669  HA  ASP A  47      13.786  27.099 -21.528  1.00  8.62           H  
ATOM    670 1HB  ASP A  47      13.513  24.728 -21.897  1.00  8.62           H  
ATOM    671 2HB  ASP A  47      15.183  25.150 -21.539  1.00  8.62           H  
ATOM    672  N   PRO A  48      11.694  26.788 -19.059  1.00  8.99           N  
ATOM    673  CA  PRO A  48      10.260  26.867 -18.831  1.00  8.99           C  
ATOM    674  C   PRO A  48       9.585  27.797 -19.827  1.00  8.99           C  
ATOM    675  O   PRO A  48       8.404  27.629 -20.134  1.00  8.99           O  
ATOM    676  CB  PRO A  48      10.159  27.342 -17.383  1.00  8.99           C  
ATOM    677  CG  PRO A  48      11.443  26.846 -16.747  1.00  8.99           C  
ATOM    678  CD  PRO A  48      12.478  26.988 -17.815  1.00  8.99           C  
ATOM    679  HA  PRO A  48       9.838  25.869 -18.914  1.00  8.99           H  
ATOM    680 1HB  PRO A  48      10.063  28.439 -17.354  1.00  8.99           H  
ATOM    681 2HB  PRO A  48       9.256  26.925 -16.915  1.00  8.99           H  
ATOM    682 1HG  PRO A  48      11.691  27.437 -15.855  1.00  8.99           H  
ATOM    683 2HG  PRO A  48      11.331  25.804 -16.417  1.00  8.99           H  
ATOM    684 1HD  PRO A  48      12.838  28.005 -17.723  1.00  8.99           H  
ATOM    685 2HD  PRO A  48      13.264  26.227 -17.689  1.00  8.99           H  
ATOM    686  N   GLU A  49      10.343  28.736 -20.413  1.00  9.36           N  
ATOM    687  CA  GLU A  49       9.762  29.645 -21.395  1.00  9.36           C  
ATOM    688  C   GLU A  49       9.355  28.908 -22.671  1.00  9.36           C  
ATOM    689  O   GLU A  49       8.572  29.422 -23.469  1.00  9.36           O  
ATOM    690  CB  GLU A  49      10.719  30.787 -21.741  1.00  9.36           C  
ATOM    691  CG  GLU A  49      10.950  31.781 -20.603  1.00  9.36           C  
ATOM    692  CD  GLU A  49      11.804  32.976 -21.004  1.00  9.36           C  
ATOM    693  OE1 GLU A  49      12.254  33.021 -22.128  1.00  9.36           O  
ATOM    694  OE2 GLU A  49      11.989  33.849 -20.185  1.00  9.36           O  
ATOM    695  H   GLU A  49      11.334  28.841 -20.176  1.00  9.36           H  
ATOM    696  HA  GLU A  49       8.859  30.080 -20.961  1.00  9.36           H  
ATOM    697 1HB  GLU A  49      11.689  30.369 -22.018  1.00  9.36           H  
ATOM    698 2HB  GLU A  49      10.338  31.336 -22.602  1.00  9.36           H  
ATOM    699 1HG  GLU A  49       9.985  32.139 -20.250  1.00  9.36           H  
ATOM    700 2HG  GLU A  49      11.435  31.254 -19.778  1.00  9.36           H  
ATOM    701  N   LEU A  50       9.948  27.736 -22.887  1.00  9.74           N  
ATOM    702  CA  LEU A  50       9.683  26.922 -24.052  1.00  9.74           C  
ATOM    703  C   LEU A  50       8.808  25.722 -23.684  1.00  9.74           C  
ATOM    704  O   LEU A  50       7.997  25.264 -24.492  1.00  9.74           O  
ATOM    705  CB  LEU A  50      11.017  26.454 -24.625  1.00  9.74           C  
ATOM    706  CG  LEU A  50      11.957  27.592 -25.037  1.00  9.74           C  
ATOM    707  CD1 LEU A  50      13.272  27.012 -25.523  1.00  9.74           C  
ATOM    708  CD2 LEU A  50      11.284  28.437 -26.105  1.00  9.74           C  
ATOM    709  H   LEU A  50      10.586  27.365 -22.193  1.00  9.74           H  
ATOM    710  HA  LEU A  50       9.159  27.523 -24.792  1.00  9.74           H  
ATOM    711 1HB  LEU A  50      11.524  25.854 -23.868  1.00  9.74           H  
ATOM    712 2HB  LEU A  50      10.828  25.828 -25.495  1.00  9.74           H  
ATOM    713  HG  LEU A  50      12.170  28.218 -24.167  1.00  9.74           H  
ATOM    714 1HD1 LEU A  50      13.944  27.825 -25.802  1.00  9.74           H  
ATOM    715 2HD1 LEU A  50      13.729  26.422 -24.725  1.00  9.74           H  
ATOM    716 3HD1 LEU A  50      13.093  26.377 -26.390  1.00  9.74           H  
ATOM    717 1HD2 LEU A  50      11.945  29.254 -26.392  1.00  9.74           H  
ATOM    718 2HD2 LEU A  50      11.069  27.821 -26.978  1.00  9.74           H  
ATOM    719 3HD2 LEU A  50      10.350  28.848 -25.712  1.00  9.74           H  
ATOM    720  N   MET A  51       8.992  25.189 -22.466  1.00 10.27           N  
ATOM    721  CA  MET A  51       8.248  24.007 -22.028  1.00 10.27           C  
ATOM    722  C   MET A  51       6.757  24.272 -21.797  1.00 10.27           C  
ATOM    723  O   MET A  51       5.927  23.392 -22.031  1.00 10.27           O  
ATOM    724  CB  MET A  51       8.835  23.437 -20.741  1.00 10.27           C  
ATOM    725  CG  MET A  51      10.208  22.805 -20.868  1.00 10.27           C  
ATOM    726  SD  MET A  51      10.696  21.929 -19.370  1.00 10.27           S  
ATOM    727  CE  MET A  51      10.870  23.272 -18.216  1.00 10.27           C  
ATOM    728  H   MET A  51       9.689  25.595 -21.848  1.00 10.27           H  
ATOM    729  HA  MET A  51       8.327  23.253 -22.808  1.00 10.27           H  
ATOM    730 1HB  MET A  51       8.894  24.220 -20.010  1.00 10.27           H  
ATOM    731 2HB  MET A  51       8.160  22.682 -20.346  1.00 10.27           H  
ATOM    732 1HG  MET A  51      10.212  22.100 -21.696  1.00 10.27           H  
ATOM    733 2HG  MET A  51      10.952  23.571 -21.073  1.00 10.27           H  
ATOM    734 1HE  MET A  51      11.188  22.887 -17.253  1.00 10.27           H  
ATOM    735 2HE  MET A  51      11.608  23.966 -18.583  1.00 10.27           H  
ATOM    736 3HE  MET A  51       9.918  23.773 -18.107  1.00 10.27           H  
ATOM    737  N   LYS A  52       6.408  25.468 -21.317  1.00 11.11           N  
ATOM    738  CA  LYS A  52       5.004  25.783 -21.044  1.00 11.11           C  
ATOM    739  C   LYS A  52       4.153  25.755 -22.305  1.00 11.11           C  
ATOM    740  O   LYS A  52       4.563  26.236 -23.361  1.00 11.11           O  
ATOM    741  CB  LYS A  52       4.884  27.153 -20.385  1.00 11.11           C  
ATOM    742  CG  LYS A  52       5.415  27.230 -18.959  1.00 11.11           C  
ATOM    743  CD  LYS A  52       5.352  28.660 -18.435  1.00 11.11           C  
ATOM    744  CE  LYS A  52       5.923  28.770 -17.032  1.00 11.11           C  
ATOM    745  NZ  LYS A  52       5.031  28.141 -16.028  1.00 11.11           N  
ATOM    746  H   LYS A  52       7.123  26.169 -21.109  1.00 11.11           H  
ATOM    747  HA  LYS A  52       4.611  25.030 -20.362  1.00 11.11           H  
ATOM    748 1HB  LYS A  52       5.426  27.888 -20.981  1.00 11.11           H  
ATOM    749 2HB  LYS A  52       3.845  27.443 -20.367  1.00 11.11           H  
ATOM    750 1HG  LYS A  52       4.805  26.596 -18.318  1.00 11.11           H  
ATOM    751 2HG  LYS A  52       6.435  26.866 -18.922  1.00 11.11           H  
ATOM    752 1HD  LYS A  52       5.915  29.316 -19.100  1.00 11.11           H  
ATOM    753 2HD  LYS A  52       4.313  28.996 -18.410  1.00 11.11           H  
ATOM    754 1HE  LYS A  52       6.893  28.275 -17.003  1.00 11.11           H  
ATOM    755 2HE  LYS A  52       6.056  29.817 -16.779  1.00 11.11           H  
ATOM    756 1HZ  LYS A  52       5.427  28.229 -15.109  1.00 11.11           H  
ATOM    757 2HZ  LYS A  52       4.115  28.621 -16.051  1.00 11.11           H  
ATOM    758 3HZ  LYS A  52       4.905  27.168 -16.249  1.00 11.11           H  
ATOM    759  N   CYS A  53       2.935  25.250 -22.187  1.00 12.22           N  
ATOM    760  CA  CYS A  53       2.048  25.205 -23.336  1.00 12.22           C  
ATOM    761  C   CYS A  53       1.650  26.616 -23.777  1.00 12.22           C  
ATOM    762  O   CYS A  53       1.201  27.400 -22.943  1.00 12.22           O  
ATOM    763  CB  CYS A  53       0.784  24.424 -23.004  1.00 12.22           C  
ATOM    764  SG  CYS A  53       1.062  22.689 -22.690  1.00 12.22           S  
ATOM    765  H   CYS A  53       2.638  24.866 -21.299  1.00 12.22           H  
ATOM    766  HA  CYS A  53       2.578  24.668 -24.115  1.00 12.22           H  
ATOM    767 1HB  CYS A  53       0.309  24.854 -22.122  1.00 12.22           H  
ATOM    768 2HB  CYS A  53       0.085  24.502 -23.821  1.00 12.22           H  
ATOM    769  HG  CYS A  53      -0.209  22.383 -22.455  1.00 12.22           H  
ATOM    770  N   PRO A  54       1.722  26.956 -25.074  1.00 13.34           N  
ATOM    771  CA  PRO A  54       1.369  28.245 -25.656  1.00 13.34           C  
ATOM    772  C   PRO A  54      -0.135  28.384 -25.815  1.00 13.34           C  
ATOM    773  O   PRO A  54      -0.652  28.448 -26.930  1.00 13.34           O  
ATOM    774  CB  PRO A  54       2.070  28.191 -27.013  1.00 13.34           C  
ATOM    775  CG  PRO A  54       2.030  26.723 -27.383  1.00 13.34           C  
ATOM    776  CD  PRO A  54       2.210  25.980 -26.063  1.00 13.34           C  
ATOM    777  HA  PRO A  54       1.772  29.051 -25.023  1.00 13.34           H  
ATOM    778 1HB  PRO A  54       1.541  28.831 -27.737  1.00 13.34           H  
ATOM    779 2HB  PRO A  54       3.094  28.583 -26.924  1.00 13.34           H  
ATOM    780 1HG  PRO A  54       1.075  26.483 -27.876  1.00 13.34           H  
ATOM    781 2HG  PRO A  54       2.827  26.494 -28.104  1.00 13.34           H  
ATOM    782 1HD  PRO A  54       1.580  25.077 -26.071  1.00 13.34           H  
ATOM    783 2HD  PRO A  54       3.284  25.763 -25.899  1.00 13.34           H  
ATOM    784  N   VAL A  55      -0.829  28.395 -24.690  1.00 14.11           N  
ATOM    785  CA  VAL A  55      -2.283  28.405 -24.693  1.00 14.11           C  
ATOM    786  C   VAL A  55      -2.827  29.552 -23.832  1.00 14.11           C  
ATOM    787  O   VAL A  55      -2.118  30.050 -22.964  1.00 14.11           O  
ATOM    788  CB  VAL A  55      -2.778  27.046 -24.149  1.00 14.11           C  
ATOM    789  CG1 VAL A  55      -2.283  25.929 -25.047  1.00 14.11           C  
ATOM    790  CG2 VAL A  55      -2.276  26.862 -22.739  1.00 14.11           C  
ATOM    791  H   VAL A  55      -0.310  28.343 -23.815  1.00 14.11           H  
ATOM    792  HA  VAL A  55      -2.602  28.506 -25.721  1.00 14.11           H  
ATOM    793  HB  VAL A  55      -3.853  27.011 -24.156  1.00 14.11           H  
ATOM    794 1HG1 VAL A  55      -2.640  24.974 -24.667  1.00 14.11           H  
ATOM    795 2HG1 VAL A  55      -2.662  26.085 -26.057  1.00 14.11           H  
ATOM    796 3HG1 VAL A  55      -1.204  25.922 -25.071  1.00 14.11           H  
ATOM    797 1HG2 VAL A  55      -2.617  25.906 -22.345  1.00 14.11           H  
ATOM    798 2HG2 VAL A  55      -1.198  26.888 -22.728  1.00 14.11           H  
ATOM    799 3HG2 VAL A  55      -2.654  27.652 -22.126  1.00 14.11           H  
ATOM    800  N   PRO A  56      -4.083  29.997 -24.042  1.00 14.14           N  
ATOM    801  CA  PRO A  56      -4.781  31.010 -23.250  1.00 14.14           C  
ATOM    802  C   PRO A  56      -4.770  30.748 -21.742  1.00 14.14           C  
ATOM    803  O   PRO A  56      -4.824  31.682 -20.947  1.00 14.14           O  
ATOM    804  CB  PRO A  56      -6.206  30.923 -23.806  1.00 14.14           C  
ATOM    805  CG  PRO A  56      -6.027  30.482 -25.237  1.00 14.14           C  
ATOM    806  CD  PRO A  56      -4.876  29.511 -25.207  1.00 14.14           C  
ATOM    807  HA  PRO A  56      -4.343  31.995 -23.468  1.00 14.14           H  
ATOM    808 1HB  PRO A  56      -6.798  30.213 -23.208  1.00 14.14           H  
ATOM    809 2HB  PRO A  56      -6.700  31.902 -23.716  1.00 14.14           H  
ATOM    810 1HG  PRO A  56      -6.960  30.028 -25.607  1.00 14.14           H  
ATOM    811 2HG  PRO A  56      -5.823  31.352 -25.879  1.00 14.14           H  
ATOM    812 1HD  PRO A  56      -5.245  28.494 -25.060  1.00 14.14           H  
ATOM    813 2HD  PRO A  56      -4.332  29.635 -26.152  1.00 14.14           H  
ATOM    814  N   GLY A  57      -4.707  29.475 -21.351  1.00 13.35           N  
ATOM    815  CA  GLY A  57      -4.703  29.099 -19.942  1.00 13.35           C  
ATOM    816  C   GLY A  57      -3.295  29.006 -19.342  1.00 13.35           C  
ATOM    817  O   GLY A  57      -3.131  28.552 -18.210  1.00 13.35           O  
ATOM    818  H   GLY A  57      -4.669  28.742 -22.040  1.00 13.35           H  
ATOM    819 1HA  GLY A  57      -5.290  29.823 -19.374  1.00 13.35           H  
ATOM    820 2HA  GLY A  57      -5.205  28.138 -19.831  1.00 13.35           H  
ATOM    821  N   CYS A  58      -2.277  29.383 -20.110  1.00 11.98           N  
ATOM    822  CA  CYS A  58      -0.890  29.290 -19.672  1.00 11.98           C  
ATOM    823  C   CYS A  58      -0.616  30.181 -18.468  1.00 11.98           C  
ATOM    824  O   CYS A  58      -0.939  31.370 -18.473  1.00 11.98           O  
ATOM    825  CB  CYS A  58       0.049  29.694 -20.803  1.00 11.98           C  
ATOM    826  SG  CYS A  58       1.802  29.562 -20.417  1.00 11.98           S  
ATOM    827  H   CYS A  58      -2.446  29.746 -21.047  1.00 11.98           H  
ATOM    828  HA  CYS A  58      -0.684  28.257 -19.400  1.00 11.98           H  
ATOM    829 1HB  CYS A  58      -0.148  29.081 -21.673  1.00 11.98           H  
ATOM    830 2HB  CYS A  58      -0.161  30.724 -21.084  1.00 11.98           H  
ATOM    831  HG  CYS A  58       1.925  28.330 -20.923  1.00 11.98           H  
ATOM    832  N   VAL A  59       0.006  29.611 -17.442  1.00 10.48           N  
ATOM    833  CA  VAL A  59       0.342  30.366 -16.244  1.00 10.48           C  
ATOM    834  C   VAL A  59       1.851  30.475 -16.060  1.00 10.48           C  
ATOM    835  O   VAL A  59       2.573  29.467 -16.099  1.00 10.48           O  
ATOM    836  CB  VAL A  59      -0.288  29.717 -14.995  1.00 10.48           C  
ATOM    837  CG1 VAL A  59       0.118  30.486 -13.740  1.00 10.48           C  
ATOM    838  CG2 VAL A  59      -1.800  29.714 -15.137  1.00 10.48           C  
ATOM    839  H   VAL A  59       0.238  28.631 -17.496  1.00 10.48           H  
ATOM    840  HA  VAL A  59      -0.063  31.373 -16.343  1.00 10.48           H  
ATOM    841  HB  VAL A  59       0.075  28.696 -14.893  1.00 10.48           H  
ATOM    842 1HG1 VAL A  59      -0.331  30.015 -12.867  1.00 10.48           H  
ATOM    843 2HG1 VAL A  59       1.201  30.476 -13.636  1.00 10.48           H  
ATOM    844 3HG1 VAL A  59      -0.231  31.515 -13.819  1.00 10.48           H  
ATOM    845 1HG2 VAL A  59      -2.247  29.254 -14.258  1.00 10.48           H  
ATOM    846 2HG2 VAL A  59      -2.158  30.739 -15.234  1.00 10.48           H  
ATOM    847 3HG2 VAL A  59      -2.083  29.151 -16.019  1.00 10.48           H  
ATOM    848  N   GLY A  60       2.315  31.707 -15.859  1.00  9.21           N  
ATOM    849  CA  GLY A  60       3.725  32.012 -15.671  1.00  9.21           C  
ATOM    850  C   GLY A  60       3.978  33.506 -15.829  1.00  9.21           C  
ATOM    851  O   GLY A  60       3.039  34.302 -15.839  1.00  9.21           O  
ATOM    852  H   GLY A  60       1.648  32.468 -15.846  1.00  9.21           H  
ATOM    853 1HA  GLY A  60       4.043  31.684 -14.682  1.00  9.21           H  
ATOM    854 2HA  GLY A  60       4.313  31.464 -16.405  1.00  9.21           H  
TER     855
ENDMDL

