REMARK ID 641875 MODEL 1 line_15_sample19
PFRMAT TS
TARGET line_15_sample19
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       3.875   0.172   2.443  1.00  2.16           N  
ATOM      2  CA  ASP A   1       3.650   0.343   1.013  1.00  2.16           C  
ATOM      3  C   ASP A   1       4.898   0.872   0.314  1.00  2.16           C  
ATOM      4  O   ASP A   1       5.916   1.123   0.963  1.00  2.16           O  
ATOM      5  CB  ASP A   1       2.421   1.249   0.787  1.00  2.16           C  
ATOM      6  CG  ASP A   1       2.562   2.740   1.269  1.00  2.16           C  
ATOM      7  OD1 ASP A   1       3.659   3.230   1.464  1.00  2.16           O  
ATOM      8  OD2 ASP A   1       1.541   3.374   1.457  1.00  2.16           O  
ATOM      9 1H   ASP A   1       3.467  -0.700   2.746  1.00  2.16           H  
ATOM     10 2H   ASP A   1       4.868   0.160   2.625  1.00  2.16           H  
ATOM     11 3H   ASP A   1       3.449   0.935   2.948  1.00  2.16           H  
ATOM     12  HA  ASP A   1       3.422  -0.634   0.586  1.00  2.16           H  
ATOM     13 1HB  ASP A   1       2.180   1.264  -0.274  1.00  2.16           H  
ATOM     14 2HB  ASP A   1       1.563   0.811   1.299  1.00  2.16           H  
ATOM     15  N   LEU A   2       4.831   1.023  -1.007  1.00  2.09           N  
ATOM     16  CA  LEU A   2       5.976   1.521  -1.762  1.00  2.09           C  
ATOM     17  C   LEU A   2       5.694   2.925  -2.285  1.00  2.09           C  
ATOM     18  O   LEU A   2       4.587   3.188  -2.759  1.00  2.09           O  
ATOM     19  CB  LEU A   2       6.243   0.582  -2.943  1.00  2.09           C  
ATOM     20  CG  LEU A   2       6.450  -0.894  -2.578  1.00  2.09           C  
ATOM     21  CD1 LEU A   2       6.609  -1.705  -3.858  1.00  2.09           C  
ATOM     22  CD2 LEU A   2       7.666  -1.023  -1.668  1.00  2.09           C  
ATOM     23  H   LEU A   2       3.980   0.802  -1.501  1.00  2.09           H  
ATOM     24  HA  LEU A   2       6.849   1.558  -1.114  1.00  2.09           H  
ATOM     25 1HB  LEU A   2       5.416   0.650  -3.652  1.00  2.09           H  
ATOM     26 2HB  LEU A   2       7.153   0.914  -3.452  1.00  2.09           H  
ATOM     27  HG  LEU A   2       5.571  -1.269  -2.058  1.00  2.09           H  
ATOM     28 1HD1 LEU A   2       6.745  -2.756  -3.617  1.00  2.09           H  
ATOM     29 2HD1 LEU A   2       5.721  -1.588  -4.481  1.00  2.09           H  
ATOM     30 3HD1 LEU A   2       7.454  -1.354  -4.389  1.00  2.09           H  
ATOM     31 1HD2 LEU A   2       7.815  -2.070  -1.405  1.00  2.09           H  
ATOM     32 2HD2 LEU A   2       8.545  -0.650  -2.177  1.00  2.09           H  
ATOM     33 3HD2 LEU A   2       7.509  -0.440  -0.759  1.00  2.09           H  
ATOM     34  N   LYS A   3       6.692   3.807  -2.237  1.00  2.04           N  
ATOM     35  CA  LYS A   3       6.536   5.159  -2.772  1.00  2.04           C  
ATOM     36  C   LYS A   3       7.791   5.615  -3.496  1.00  2.04           C  
ATOM     37  O   LYS A   3       8.892   5.525  -2.959  1.00  2.04           O  
ATOM     38  CB  LYS A   3       6.242   6.164  -1.644  1.00  2.04           C  
ATOM     39  CG  LYS A   3       4.920   5.959  -0.880  1.00  2.04           C  
ATOM     40  CD  LYS A   3       4.676   7.107   0.111  1.00  2.04           C  
ATOM     41  CE  LYS A   3       3.359   6.932   0.890  1.00  2.04           C  
ATOM     42  NZ  LYS A   3       3.455   5.912   1.979  1.00  2.04           N  
ATOM     43  H   LYS A   3       7.573   3.535  -1.825  1.00  2.04           H  
ATOM     44  HA  LYS A   3       5.714   5.169  -3.489  1.00  2.04           H  
ATOM     45 1HB  LYS A   3       7.046   6.118  -0.911  1.00  2.04           H  
ATOM     46 2HB  LYS A   3       6.243   7.169  -2.046  1.00  2.04           H  
ATOM     47 1HG  LYS A   3       4.092   5.910  -1.591  1.00  2.04           H  
ATOM     48 2HG  LYS A   3       4.949   5.018  -0.322  1.00  2.04           H  
ATOM     49 1HD  LYS A   3       5.501   7.147   0.823  1.00  2.04           H  
ATOM     50 2HD  LYS A   3       4.641   8.050  -0.433  1.00  2.04           H  
ATOM     51 1HE  LYS A   3       3.076   7.887   1.329  1.00  2.04           H  
ATOM     52 2HE  LYS A   3       2.583   6.618   0.192  1.00  2.04           H  
ATOM     53 1HZ  LYS A   3       2.562   5.830   2.442  1.00  2.04           H  
ATOM     54 2HZ  LYS A   3       3.699   4.986   1.616  1.00  2.04           H  
ATOM     55 3HZ  LYS A   3       4.151   6.183   2.644  1.00  2.04           H  
ATOM     56  N   CYS A   4       7.619   6.142  -4.697  1.00  2.02           N  
ATOM     57  CA  CYS A   4       8.741   6.684  -5.448  1.00  2.02           C  
ATOM     58  C   CYS A   4       9.295   7.955  -4.797  1.00  2.02           C  
ATOM     59  O   CYS A   4       8.522   8.781  -4.313  1.00  2.02           O  
ATOM     60  CB  CYS A   4       8.314   6.932  -6.890  1.00  2.02           C  
ATOM     61  SG  CYS A   4       6.878   7.949  -7.029  1.00  2.02           S  
ATOM     62  H   CYS A   4       6.696   6.162  -5.103  1.00  2.02           H  
ATOM     63  HA  CYS A   4       9.508   5.921  -5.463  1.00  2.02           H  
ATOM     64 1HB  CYS A   4       9.123   7.413  -7.432  1.00  2.02           H  
ATOM     65 2HB  CYS A   4       8.099   6.001  -7.389  1.00  2.02           H  
ATOM     66  N   PRO A   5      10.639   8.126  -4.761  1.00  2.02           N  
ATOM     67  CA  PRO A   5      11.387   9.239  -4.174  1.00  2.02           C  
ATOM     68  C   PRO A   5      11.524  10.525  -4.987  1.00  2.02           C  
ATOM     69  O   PRO A   5      12.090  11.501  -4.494  1.00  2.02           O  
ATOM     70  CB  PRO A   5      12.777   8.620  -4.006  1.00  2.02           C  
ATOM     71  CG  PRO A   5      12.901   7.664  -5.165  1.00  2.02           C  
ATOM     72  CD  PRO A   5      11.528   7.068  -5.318  1.00  2.02           C  
ATOM     73  HA  PRO A   5      10.953   9.463  -3.188  1.00  2.02           H  
ATOM     74 1HB  PRO A   5      13.541   9.411  -4.020  1.00  2.02           H  
ATOM     75 2HB  PRO A   5      12.847   8.120  -3.030  1.00  2.02           H  
ATOM     76 1HG  PRO A   5      13.227   8.208  -6.066  1.00  2.02           H  
ATOM     77 2HG  PRO A   5      13.674   6.907  -4.954  1.00  2.02           H  
ATOM     78 1HD  PRO A   5      11.325   6.877  -6.382  1.00  2.02           H  
ATOM     79 2HD  PRO A   5      11.487   6.153  -4.694  1.00  2.02           H  
ATOM     80  N   THR A   6      11.086  10.526  -6.234  1.00  2.02           N  
ATOM     81  CA  THR A   6      11.365  11.679  -7.082  1.00  2.02           C  
ATOM     82  C   THR A   6      10.293  12.766  -7.019  1.00  2.02           C  
ATOM     83  O   THR A   6       9.108  12.461  -6.938  1.00  2.02           O  
ATOM     84  CB  THR A   6      11.565  11.235  -8.555  1.00  2.02           C  
ATOM     85  OG1 THR A   6      11.671  12.379  -9.397  1.00  2.02           O  
ATOM     86  CG2 THR A   6      10.466  10.431  -9.035  1.00  2.02           C  
ATOM     87  H   THR A   6      10.582   9.735  -6.605  1.00  2.02           H  
ATOM     88  HA  THR A   6      12.310  12.081  -6.729  1.00  2.02           H  
ATOM     89  HB  THR A   6      12.482  10.656  -8.622  1.00  2.02           H  
ATOM     90  HG1 THR A   6      11.908  12.092 -10.281  1.00  2.02           H  
ATOM     91 1HG2 THR A   6      10.656  10.143 -10.068  1.00  2.02           H  
ATOM     92 2HG2 THR A   6      10.371   9.540  -8.415  1.00  2.02           H  
ATOM     93 3HG2 THR A   6       9.564  11.015  -8.990  1.00  2.02           H  
ATOM     94  N   PRO A   7      10.664  14.055  -7.171  1.00  2.02           N  
ATOM     95  CA  PRO A   7       9.764  15.193  -7.263  1.00  2.02           C  
ATOM     96  C   PRO A   7       8.876  15.094  -8.497  1.00  2.02           C  
ATOM     97  O   PRO A   7       7.879  15.801  -8.615  1.00  2.02           O  
ATOM     98  CB  PRO A   7      10.719  16.392  -7.327  1.00  2.02           C  
ATOM     99  CG  PRO A   7      12.022  15.831  -7.833  1.00  2.02           C  
ATOM    100  CD  PRO A   7      12.105  14.452  -7.224  1.00  2.02           C  
ATOM    101  HA  PRO A   7       9.145  15.233  -6.350  1.00  2.02           H  
ATOM    102 1HB  PRO A   7      10.301  17.158  -7.995  1.00  2.02           H  
ATOM    103 2HB  PRO A   7      10.805  16.849  -6.331  1.00  2.02           H  
ATOM    104 1HG  PRO A   7      12.017  15.804  -8.936  1.00  2.02           H  
ATOM    105 2HG  PRO A   7      12.858  16.479  -7.535  1.00  2.02           H  
ATOM    106 1HD  PRO A   7      12.714  13.848  -7.886  1.00  2.02           H  
ATOM    107 2HD  PRO A   7      12.522  14.498  -6.206  1.00  2.02           H  
ATOM    108  N   GLY A   8       9.248  14.237  -9.454  1.00  2.01           N  
ATOM    109  CA  GLY A   8       8.418  14.072 -10.630  1.00  2.01           C  
ATOM    110  C   GLY A   8       7.186  13.208 -10.319  1.00  2.01           C  
ATOM    111  O   GLY A   8       6.255  13.136 -11.133  1.00  2.01           O  
ATOM    112  H   GLY A   8      10.090  13.671  -9.368  1.00  2.01           H  
ATOM    113 1HA  GLY A   8       8.105  15.050 -10.994  1.00  2.01           H  
ATOM    114 2HA  GLY A   8       9.001  13.605 -11.421  1.00  2.01           H  
ATOM    115  N   CYS A   9       7.155  12.569  -9.135  1.00  1.96           N  
ATOM    116  CA  CYS A   9       6.033  11.711  -8.775  1.00  1.96           C  
ATOM    117  C   CYS A   9       5.459  11.970  -7.377  1.00  1.96           C  
ATOM    118  O   CYS A   9       4.285  11.683  -7.135  1.00  1.96           O  
ATOM    119  CB  CYS A   9       6.456  10.259  -8.799  1.00  1.96           C  
ATOM    120  SG  CYS A   9       7.517   9.811  -7.463  1.00  1.96           S  
ATOM    121  H   CYS A   9       7.924  12.669  -8.478  1.00  1.96           H  
ATOM    122  HA  CYS A   9       5.237  11.866  -9.498  1.00  1.96           H  
ATOM    123 1HB  CYS A   9       5.586   9.608  -8.791  1.00  1.96           H  
ATOM    124 2HB  CYS A   9       6.988  10.071  -9.695  1.00  1.96           H  
ATOM    125  N   ASP A  10       6.295  12.397  -6.423  1.00  1.89           N  
ATOM    126  CA  ASP A  10       5.860  12.577  -5.031  1.00  1.89           C  
ATOM    127  C   ASP A  10       5.118  11.366  -4.448  1.00  1.89           C  
ATOM    128  O   ASP A  10       4.090  11.521  -3.787  1.00  1.89           O  
ATOM    129  CB  ASP A  10       5.006  13.835  -4.862  1.00  1.89           C  
ATOM    130  CG  ASP A  10       5.795  15.135  -5.083  1.00  1.89           C  
ATOM    131  OD1 ASP A  10       6.951  15.184  -4.717  1.00  1.89           O  
ATOM    132  OD2 ASP A  10       5.228  16.067  -5.596  1.00  1.89           O  
ATOM    133  H   ASP A  10       7.265  12.584  -6.658  1.00  1.89           H  
ATOM    134  HA  ASP A  10       6.761  12.718  -4.432  1.00  1.89           H  
ATOM    135 1HB  ASP A  10       4.171  13.806  -5.563  1.00  1.89           H  
ATOM    136 2HB  ASP A  10       4.586  13.852  -3.857  1.00  1.89           H  
ATOM    137  N   GLY A  11       5.632  10.169  -4.687  1.00  1.81           N  
ATOM    138  CA  GLY A  11       5.028   8.934  -4.205  1.00  1.81           C  
ATOM    139  C   GLY A  11       3.965   8.325  -5.134  1.00  1.81           C  
ATOM    140  O   GLY A  11       3.411   7.264  -4.827  1.00  1.81           O  
ATOM    141  H   GLY A  11       6.491  10.107  -5.225  1.00  1.81           H  
ATOM    142 1HA  GLY A  11       5.825   8.209  -4.060  1.00  1.81           H  
ATOM    143 2HA  GLY A  11       4.590   9.112  -3.225  1.00  1.81           H  
ATOM    144  N   SER A  12       3.717   8.926  -6.301  1.00  1.75           N  
ATOM    145  CA  SER A  12       2.692   8.430  -7.219  1.00  1.75           C  
ATOM    146  C   SER A  12       3.003   7.130  -7.988  1.00  1.75           C  
ATOM    147  O   SER A  12       3.121   7.133  -9.217  1.00  1.75           O  
ATOM    148  CB  SER A  12       2.353   9.493  -8.244  1.00  1.75           C  
ATOM    149  OG  SER A  12       1.838  10.645  -7.640  1.00  1.75           O  
ATOM    150  H   SER A  12       4.181   9.802  -6.529  1.00  1.75           H  
ATOM    151  HA  SER A  12       1.796   8.246  -6.624  1.00  1.75           H  
ATOM    152 1HB  SER A  12       3.239   9.749  -8.816  1.00  1.75           H  
ATOM    153 2HB  SER A  12       1.622   9.091  -8.941  1.00  1.75           H  
ATOM    154  HG  SER A  12       2.616  11.110  -7.249  1.00  1.75           H  
ATOM    155  N   GLY A  13       3.067   6.020  -7.248  1.00  1.72           N  
ATOM    156  CA  GLY A  13       3.219   4.660  -7.790  1.00  1.72           C  
ATOM    157  C   GLY A  13       4.618   4.106  -8.084  1.00  1.72           C  
ATOM    158  O   GLY A  13       5.650   4.674  -7.710  1.00  1.72           O  
ATOM    159  H   GLY A  13       2.998   6.159  -6.242  1.00  1.72           H  
ATOM    160 1HA  GLY A  13       2.729   3.975  -7.098  1.00  1.72           H  
ATOM    161 2HA  GLY A  13       2.636   4.602  -8.708  1.00  1.72           H  
ATOM    162  N   HIS A  14       4.601   2.942  -8.749  1.00  1.72           N  
ATOM    163  CA  HIS A  14       5.778   2.150  -9.113  1.00  1.72           C  
ATOM    164  C   HIS A  14       5.495   1.305 -10.351  1.00  1.72           C  
ATOM    165  O   HIS A  14       4.334   1.048 -10.677  1.00  1.72           O  
ATOM    166  CB  HIS A  14       6.179   1.188  -7.987  1.00  1.72           C  
ATOM    167  CG  HIS A  14       5.211   0.076  -7.685  1.00  1.72           C  
ATOM    168  ND1 HIS A  14       4.133   0.232  -6.830  1.00  1.72           N  
ATOM    169  CD2 HIS A  14       5.164  -1.204  -8.113  1.00  1.72           C  
ATOM    170  CE1 HIS A  14       3.472  -0.909  -6.749  1.00  1.72           C  
ATOM    171  NE2 HIS A  14       4.076  -1.797  -7.515  1.00  1.72           N  
ATOM    172  H   HIS A  14       3.698   2.575  -9.015  1.00  1.72           H  
ATOM    173  HA  HIS A  14       6.624   2.800  -9.325  1.00  1.72           H  
ATOM    174 1HB  HIS A  14       7.155   0.758  -8.211  1.00  1.72           H  
ATOM    175 2HB  HIS A  14       6.263   1.732  -7.081  1.00  1.72           H  
ATOM    176  HD2 HIS A  14       5.861  -1.673  -8.797  1.00  1.72           H  
ATOM    177  HE1 HIS A  14       2.580  -1.086  -6.151  1.00  1.72           H  
ATOM    178  HE2 HIS A  14       3.788  -2.757  -7.648  1.00  1.72           H  
ATOM    179  N   ILE A  15       6.552   0.820 -10.994  1.00  1.76           N  
ATOM    180  CA  ILE A  15       6.419  -0.130 -12.092  1.00  1.76           C  
ATOM    181  C   ILE A  15       6.743  -1.539 -11.605  1.00  1.76           C  
ATOM    182  O   ILE A  15       7.842  -1.793 -11.118  1.00  1.76           O  
ATOM    183  CB  ILE A  15       7.372   0.234 -13.238  1.00  1.76           C  
ATOM    184  CG1 ILE A  15       7.042   1.616 -13.780  1.00  1.76           C  
ATOM    185  CG2 ILE A  15       7.302  -0.809 -14.336  1.00  1.76           C  
ATOM    186  CD1 ILE A  15       8.092   2.126 -14.720  1.00  1.76           C  
ATOM    187  H   ILE A  15       7.483   1.137 -10.725  1.00  1.76           H  
ATOM    188  HA  ILE A  15       5.395  -0.114 -12.457  1.00  1.76           H  
ATOM    189  HB  ILE A  15       8.389   0.275 -12.852  1.00  1.76           H  
ATOM    190 1HG1 ILE A  15       6.089   1.573 -14.304  1.00  1.76           H  
ATOM    191 2HG1 ILE A  15       6.954   2.313 -12.956  1.00  1.76           H  
ATOM    192 1HG2 ILE A  15       7.997  -0.544 -15.131  1.00  1.76           H  
ATOM    193 2HG2 ILE A  15       7.572  -1.788 -13.930  1.00  1.76           H  
ATOM    194 3HG2 ILE A  15       6.290  -0.853 -14.736  1.00  1.76           H  
ATOM    195 1HD1 ILE A  15       7.834   3.091 -15.089  1.00  1.76           H  
ATOM    196 2HD1 ILE A  15       9.038   2.189 -14.192  1.00  1.76           H  
ATOM    197 3HD1 ILE A  15       8.190   1.443 -15.559  1.00  1.76           H  
ATOM    198  N   THR A  16       5.787  -2.457 -11.730  1.00  1.84           N  
ATOM    199  CA  THR A  16       5.999  -3.818 -11.240  1.00  1.84           C  
ATOM    200  C   THR A  16       7.200  -4.457 -11.928  1.00  1.84           C  
ATOM    201  O   THR A  16       7.302  -4.440 -13.155  1.00  1.84           O  
ATOM    202  CB  THR A  16       4.746  -4.689 -11.448  1.00  1.84           C  
ATOM    203  OG1 THR A  16       3.630  -4.101 -10.760  1.00  1.84           O  
ATOM    204  CG2 THR A  16       4.983  -6.088 -10.902  1.00  1.84           C  
ATOM    205  H   THR A  16       4.904  -2.201 -12.148  1.00  1.84           H  
ATOM    206  HA  THR A  16       6.204  -3.773 -10.174  1.00  1.84           H  
ATOM    207  HB  THR A  16       4.518  -4.748 -12.511  1.00  1.84           H  
ATOM    208  HG1 THR A  16       2.824  -4.571 -10.999  1.00  1.84           H  
ATOM    209 1HG2 THR A  16       4.089  -6.692 -11.052  1.00  1.84           H  
ATOM    210 2HG2 THR A  16       5.818  -6.551 -11.423  1.00  1.84           H  
ATOM    211 3HG2 THR A  16       5.207  -6.030  -9.838  1.00  1.84           H  
ATOM    212  N   GLY A  17       8.093  -5.041 -11.131  1.00  1.94           N  
ATOM    213  CA  GLY A  17       9.304  -5.659 -11.644  1.00  1.94           C  
ATOM    214  C   GLY A  17      10.427  -5.568 -10.619  1.00  1.94           C  
ATOM    215  O   GLY A  17      10.190  -5.333  -9.431  1.00  1.94           O  
ATOM    216  H   GLY A  17       7.926  -5.037 -10.139  1.00  1.94           H  
ATOM    217 1HA  GLY A  17       9.108  -6.704 -11.888  1.00  1.94           H  
ATOM    218 2HA  GLY A  17       9.604  -5.162 -12.566  1.00  1.94           H  
ATOM    219  N   ASN A  18      11.664  -5.716 -11.089  1.00  2.05           N  
ATOM    220  CA  ASN A  18      12.859  -5.708 -10.236  1.00  2.05           C  
ATOM    221  C   ASN A  18      13.044  -4.387  -9.490  1.00  2.05           C  
ATOM    222  O   ASN A  18      13.751  -4.319  -8.478  1.00  2.05           O  
ATOM    223  CB  ASN A  18      14.095  -5.999 -11.065  1.00  2.05           C  
ATOM    224  CG  ASN A  18      14.184  -7.437 -11.483  1.00  2.05           C  
ATOM    225  OD1 ASN A  18      13.520  -8.310 -10.911  1.00  2.05           O  
ATOM    226  ND2 ASN A  18      14.998  -7.710 -12.471  1.00  2.05           N  
ATOM    227  H   ASN A  18      11.783  -5.880 -12.080  1.00  2.05           H  
ATOM    228  HA  ASN A  18      12.746  -6.491  -9.484  1.00  2.05           H  
ATOM    229 1HB  ASN A  18      14.088  -5.373 -11.958  1.00  2.05           H  
ATOM    230 2HB  ASN A  18      14.987  -5.736 -10.495  1.00  2.05           H  
ATOM    231 1HD2 ASN A  18      15.098  -8.654 -12.789  1.00  2.05           H  
ATOM    232 2HD2 ASN A  18      15.521  -6.980 -12.908  1.00  2.05           H  
ATOM    233  N   TYR A  19      12.454  -3.331 -10.031  1.00  2.17           N  
ATOM    234  CA  TYR A  19      12.560  -2.008  -9.469  1.00  2.17           C  
ATOM    235  C   TYR A  19      11.242  -1.526  -8.864  1.00  2.17           C  
ATOM    236  O   TYR A  19      11.077  -0.333  -8.613  1.00  2.17           O  
ATOM    237  CB  TYR A  19      13.088  -1.076 -10.543  1.00  2.17           C  
ATOM    238  CG  TYR A  19      14.421  -1.569 -11.023  1.00  2.17           C  
ATOM    239  CD1 TYR A  19      14.539  -2.194 -12.252  1.00  2.17           C  
ATOM    240  CD2 TYR A  19      15.515  -1.437 -10.211  1.00  2.17           C  
ATOM    241  CE1 TYR A  19      15.767  -2.673 -12.661  1.00  2.17           C  
ATOM    242  CE2 TYR A  19      16.742  -1.911 -10.606  1.00  2.17           C  
ATOM    243  CZ  TYR A  19      16.872  -2.530 -11.831  1.00  2.17           C  
ATOM    244  OH  TYR A  19      18.097  -3.009 -12.235  1.00  2.17           O  
ATOM    245  H   TYR A  19      11.893  -3.463 -10.860  1.00  2.17           H  
ATOM    246  HA  TYR A  19      13.291  -2.038  -8.663  1.00  2.17           H  
ATOM    247 1HB  TYR A  19      12.398  -1.034 -11.389  1.00  2.17           H  
ATOM    248 2HB  TYR A  19      13.213  -0.067 -10.145  1.00  2.17           H  
ATOM    249  HD1 TYR A  19      13.665  -2.307 -12.893  1.00  2.17           H  
ATOM    250  HD2 TYR A  19      15.402  -0.953  -9.260  1.00  2.17           H  
ATOM    251  HE1 TYR A  19      15.867  -3.166 -13.628  1.00  2.17           H  
ATOM    252  HE2 TYR A  19      17.607  -1.797  -9.951  1.00  2.17           H  
ATOM    253  HH  TYR A  19      18.013  -3.409 -13.104  1.00  2.17           H  
ATOM    254  N   ALA A  20      10.317  -2.447  -8.568  1.00  2.26           N  
ATOM    255  CA  ALA A  20       9.023  -2.078  -7.981  1.00  2.26           C  
ATOM    256  C   ALA A  20       9.192  -1.313  -6.675  1.00  2.26           C  
ATOM    257  O   ALA A  20       8.420  -0.407  -6.375  1.00  2.26           O  
ATOM    258  CB  ALA A  20       8.196  -3.323  -7.714  1.00  2.26           C  
ATOM    259  H   ALA A  20      10.485  -3.430  -8.784  1.00  2.26           H  
ATOM    260  HA  ALA A  20       8.500  -1.435  -8.687  1.00  2.26           H  
ATOM    261 1HB  ALA A  20       7.234  -3.044  -7.297  1.00  2.26           H  
ATOM    262 2HB  ALA A  20       8.051  -3.849  -8.635  1.00  2.26           H  
ATOM    263 3HB  ALA A  20       8.723  -3.960  -7.010  1.00  2.26           H  
ATOM    264  N   SER A  21      10.230  -1.655  -5.911  1.00  2.30           N  
ATOM    265  CA  SER A  21      10.505  -1.017  -4.629  1.00  2.30           C  
ATOM    266  C   SER A  21      11.416   0.200  -4.782  1.00  2.30           C  
ATOM    267  O   SER A  21      11.984   0.690  -3.806  1.00  2.30           O  
ATOM    268  CB  SER A  21      11.075  -2.009  -3.636  1.00  2.30           C  
ATOM    269  OG  SER A  21      12.313  -2.511  -4.051  1.00  2.30           O  
ATOM    270  H   SER A  21      10.834  -2.399  -6.229  1.00  2.30           H  
ATOM    271  HA  SER A  21       9.568  -0.648  -4.227  1.00  2.30           H  
ATOM    272 1HB  SER A  21      11.182  -1.527  -2.666  1.00  2.30           H  
ATOM    273 2HB  SER A  21      10.371  -2.831  -3.514  1.00  2.30           H  
ATOM    274  HG  SER A  21      12.542  -3.202  -3.421  1.00  2.30           H  
ATOM    275  N   HIS A  22      11.557   0.666  -6.022  1.00  2.30           N  
ATOM    276  CA  HIS A  22      12.312   1.850  -6.400  1.00  2.30           C  
ATOM    277  C   HIS A  22      13.804   1.804  -6.096  1.00  2.30           C  
ATOM    278  O   HIS A  22      14.369   2.741  -5.536  1.00  2.30           O  
ATOM    279  CB  HIS A  22      11.697   3.089  -5.759  1.00  2.30           C  
ATOM    280  CG  HIS A  22      10.236   3.199  -6.012  1.00  2.30           C  
ATOM    281  ND1 HIS A  22       9.289   2.804  -5.083  1.00  2.30           N  
ATOM    282  CD2 HIS A  22       9.543   3.636  -7.086  1.00  2.30           C  
ATOM    283  CE1 HIS A  22       8.092   3.004  -5.570  1.00  2.30           C  
ATOM    284  NE2 HIS A  22       8.211   3.519  -6.772  1.00  2.30           N  
ATOM    285  H   HIS A  22      11.086   0.185  -6.782  1.00  2.30           H  
ATOM    286  HA  HIS A  22      12.218   1.976  -7.480  1.00  2.30           H  
ATOM    287 1HB  HIS A  22      11.867   3.084  -4.683  1.00  2.30           H  
ATOM    288 2HB  HIS A  22      12.180   3.978  -6.161  1.00  2.30           H  
ATOM    289  HD2 HIS A  22       9.959   4.026  -8.017  1.00  2.30           H  
ATOM    290  HE1 HIS A  22       7.150   2.804  -5.065  1.00  2.30           H  
ATOM    291  HE2 HIS A  22       7.409   3.802  -7.361  1.00  2.30           H  
ATOM    292  N   ARG A  23      14.465   0.734  -6.546  1.00  2.23           N  
ATOM    293  CA  ARG A  23      15.912   0.584  -6.383  1.00  2.23           C  
ATOM    294  C   ARG A  23      16.661   1.330  -7.506  1.00  2.23           C  
ATOM    295  O   ARG A  23      17.891   1.331  -7.572  1.00  2.23           O  
ATOM    296  CB  ARG A  23      16.319  -0.886  -6.354  1.00  2.23           C  
ATOM    297  CG  ARG A  23      15.765  -1.664  -5.167  1.00  2.23           C  
ATOM    298  CD  ARG A  23      16.242  -3.097  -5.113  1.00  2.23           C  
ATOM    299  NE  ARG A  23      15.749  -3.974  -6.190  1.00  2.23           N  
ATOM    300  CZ  ARG A  23      16.237  -5.212  -6.412  1.00  2.23           C  
ATOM    301  NH1 ARG A  23      17.213  -5.688  -5.665  1.00  2.23           N  
ATOM    302  NH2 ARG A  23      15.725  -5.936  -7.376  1.00  2.23           N  
ATOM    303  H   ARG A  23      13.939  -0.005  -6.989  1.00  2.23           H  
ATOM    304  HA  ARG A  23      16.199   1.027  -5.429  1.00  2.23           H  
ATOM    305 1HB  ARG A  23      15.975  -1.391  -7.237  1.00  2.23           H  
ATOM    306 2HB  ARG A  23      17.407  -0.964  -6.332  1.00  2.23           H  
ATOM    307 1HG  ARG A  23      16.064  -1.169  -4.243  1.00  2.23           H  
ATOM    308 2HG  ARG A  23      14.673  -1.674  -5.230  1.00  2.23           H  
ATOM    309 1HD  ARG A  23      17.329  -3.104  -5.152  1.00  2.23           H  
ATOM    310 2HD  ARG A  23      15.920  -3.528  -4.166  1.00  2.23           H  
ATOM    311  HE  ARG A  23      14.982  -3.669  -6.814  1.00  2.23           H  
ATOM    312 1HH1 ARG A  23      17.600  -5.124  -4.922  1.00  2.23           H  
ATOM    313 2HH1 ARG A  23      17.571  -6.615  -5.836  1.00  2.23           H  
ATOM    314 1HH2 ARG A  23      14.960  -5.531  -7.926  1.00  2.23           H  
ATOM    315 2HH2 ARG A  23      16.068  -6.864  -7.561  1.00  2.23           H  
ATOM    316  N   SER A  24      15.876   1.937  -8.392  1.00  2.12           N  
ATOM    317  CA  SER A  24      16.297   2.717  -9.546  1.00  2.12           C  
ATOM    318  C   SER A  24      15.210   3.699  -9.940  1.00  2.12           C  
ATOM    319  O   SER A  24      14.023   3.380  -9.905  1.00  2.12           O  
ATOM    320  CB  SER A  24      16.558   1.835 -10.748  1.00  2.12           C  
ATOM    321  OG  SER A  24      16.850   2.606 -11.903  1.00  2.12           O  
ATOM    322  H   SER A  24      14.889   1.862  -8.229  1.00  2.12           H  
ATOM    323  HA  SER A  24      17.200   3.271  -9.288  1.00  2.12           H  
ATOM    324 1HB  SER A  24      17.379   1.148 -10.538  1.00  2.12           H  
ATOM    325 2HB  SER A  24      15.670   1.244 -10.939  1.00  2.12           H  
ATOM    326  HG  SER A  24      17.767   2.900 -11.793  1.00  2.12           H  
ATOM    327  N   LEU A  25      15.616   4.853 -10.458  1.00  1.97           N  
ATOM    328  CA  LEU A  25      14.663   5.803 -11.030  1.00  1.97           C  
ATOM    329  C   LEU A  25      13.805   5.143 -12.105  1.00  1.97           C  
ATOM    330  O   LEU A  25      12.662   5.536 -12.325  1.00  1.97           O  
ATOM    331  CB  LEU A  25      15.350   7.032 -11.626  1.00  1.97           C  
ATOM    332  CG  LEU A  25      14.365   8.043 -12.223  1.00  1.97           C  
ATOM    333  CD1 LEU A  25      13.408   8.526 -11.134  1.00  1.97           C  
ATOM    334  CD2 LEU A  25      15.119   9.206 -12.850  1.00  1.97           C  
ATOM    335  H   LEU A  25      16.600   5.076 -10.458  1.00  1.97           H  
ATOM    336  HA  LEU A  25      14.002   6.143 -10.233  1.00  1.97           H  
ATOM    337 1HB  LEU A  25      15.925   7.533 -10.849  1.00  1.97           H  
ATOM    338 2HB  LEU A  25      16.028   6.712 -12.417  1.00  1.97           H  
ATOM    339  HG  LEU A  25      13.787   7.546 -12.985  1.00  1.97           H  
ATOM    340 1HD1 LEU A  25      12.686   9.219 -11.565  1.00  1.97           H  
ATOM    341 2HD1 LEU A  25      12.878   7.674 -10.715  1.00  1.97           H  
ATOM    342 3HD1 LEU A  25      13.971   9.025 -10.348  1.00  1.97           H  
ATOM    343 1HD2 LEU A  25      14.414   9.902 -13.291  1.00  1.97           H  
ATOM    344 2HD2 LEU A  25      15.700   9.711 -12.086  1.00  1.97           H  
ATOM    345 3HD2 LEU A  25      15.785   8.832 -13.626  1.00  1.97           H  
ATOM    346  N   SER A  26      14.360   4.152 -12.803  1.00  1.81           N  
ATOM    347  CA  SER A  26      13.639   3.481 -13.869  1.00  1.81           C  
ATOM    348  C   SER A  26      12.372   2.755 -13.379  1.00  1.81           C  
ATOM    349  O   SER A  26      11.516   2.413 -14.191  1.00  1.81           O  
ATOM    350  CB  SER A  26      14.566   2.514 -14.583  1.00  1.81           C  
ATOM    351  OG  SER A  26      14.977   1.485 -13.735  1.00  1.81           O  
ATOM    352  H   SER A  26      15.294   3.821 -12.562  1.00  1.81           H  
ATOM    353  HA  SER A  26      13.328   4.240 -14.588  1.00  1.81           H  
ATOM    354 1HB  SER A  26      14.047   2.092 -15.442  1.00  1.81           H  
ATOM    355 2HB  SER A  26      15.437   3.049 -14.957  1.00  1.81           H  
ATOM    356  HG  SER A  26      15.651   1.879 -13.146  1.00  1.81           H  
ATOM    357  N   GLY A  27      12.249   2.499 -12.064  1.00  1.68           N  
ATOM    358  CA  GLY A  27      11.059   1.855 -11.513  1.00  1.68           C  
ATOM    359  C   GLY A  27       9.935   2.866 -11.248  1.00  1.68           C  
ATOM    360  O   GLY A  27       8.819   2.489 -10.874  1.00  1.68           O  
ATOM    361  H   GLY A  27      12.979   2.792 -11.419  1.00  1.68           H  
ATOM    362 1HA  GLY A  27      10.711   1.083 -12.199  1.00  1.68           H  
ATOM    363 2HA  GLY A  27      11.319   1.359 -10.581  1.00  1.68           H  
ATOM    364  N   CYS A  28      10.234   4.164 -11.388  1.00  1.60           N  
ATOM    365  CA  CYS A  28       9.243   5.213 -11.190  1.00  1.60           C  
ATOM    366  C   CYS A  28       8.542   5.538 -12.514  1.00  1.60           C  
ATOM    367  O   CYS A  28       9.195   6.018 -13.436  1.00  1.60           O  
ATOM    368  CB  CYS A  28       9.878   6.488 -10.661  1.00  1.60           C  
ATOM    369  SG  CYS A  28       8.700   7.826 -10.490  1.00  1.60           S  
ATOM    370  H   CYS A  28      11.169   4.443 -11.687  1.00  1.60           H  
ATOM    371  HA  CYS A  28       8.544   4.858 -10.443  1.00  1.60           H  
ATOM    372 1HB  CYS A  28      10.334   6.302  -9.690  1.00  1.60           H  
ATOM    373 2HB  CYS A  28      10.663   6.809 -11.339  1.00  1.60           H  
ATOM    374  HG  CYS A  28       8.056   7.338  -9.421  1.00  1.60           H  
ATOM    375  N   PRO A  29       7.220   5.377 -12.652  1.00  1.59           N  
ATOM    376  CA  PRO A  29       6.505   5.611 -13.897  1.00  1.59           C  
ATOM    377  C   PRO A  29       6.560   7.066 -14.345  1.00  1.59           C  
ATOM    378  O   PRO A  29       6.468   7.373 -15.533  1.00  1.59           O  
ATOM    379  CB  PRO A  29       5.077   5.181 -13.539  1.00  1.59           C  
ATOM    380  CG  PRO A  29       4.989   5.324 -12.028  1.00  1.59           C  
ATOM    381  CD  PRO A  29       6.369   5.004 -11.516  1.00  1.59           C  
ATOM    382  HA  PRO A  29       6.914   4.975 -14.680  1.00  1.59           H  
ATOM    383 1HB  PRO A  29       4.354   5.822 -14.063  1.00  1.59           H  
ATOM    384 2HB  PRO A  29       4.902   4.149 -13.880  1.00  1.59           H  
ATOM    385 1HG  PRO A  29       4.654   6.337 -11.749  1.00  1.59           H  
ATOM    386 2HG  PRO A  29       4.232   4.629 -11.629  1.00  1.59           H  
ATOM    387 1HD  PRO A  29       6.546   5.631 -10.627  1.00  1.59           H  
ATOM    388 2HD  PRO A  29       6.469   3.947 -11.310  1.00  1.59           H  
ATOM    389  N   ARG A  30       6.818   7.982 -13.423  1.00  1.66           N  
ATOM    390  CA  ARG A  30       6.834   9.378 -13.809  1.00  1.66           C  
ATOM    391  C   ARG A  30       8.216   9.796 -14.283  1.00  1.66           C  
ATOM    392  O   ARG A  30       8.423  10.918 -14.744  1.00  1.66           O  
ATOM    393  CB  ARG A  30       6.373  10.238 -12.672  1.00  1.66           C  
ATOM    394  CG  ARG A  30       4.979   9.848 -12.159  1.00  1.66           C  
ATOM    395  CD  ARG A  30       3.933   9.980 -13.220  1.00  1.66           C  
ATOM    396  NE  ARG A  30       2.603   9.629 -12.739  1.00  1.66           N  
ATOM    397  CZ  ARG A  30       1.499   9.563 -13.517  1.00  1.66           C  
ATOM    398  NH1 ARG A  30       1.581   9.821 -14.805  1.00  1.66           N  
ATOM    399  NH2 ARG A  30       0.332   9.238 -12.989  1.00  1.66           N  
ATOM    400  H   ARG A  30       6.942   7.728 -12.454  1.00  1.66           H  
ATOM    401  HA  ARG A  30       6.133   9.516 -14.631  1.00  1.66           H  
ATOM    402 1HB  ARG A  30       7.089  10.181 -11.873  1.00  1.66           H  
ATOM    403 2HB  ARG A  30       6.330  11.274 -12.996  1.00  1.66           H  
ATOM    404 1HG  ARG A  30       4.997   8.819 -11.802  1.00  1.66           H  
ATOM    405 2HG  ARG A  30       4.701  10.506 -11.344  1.00  1.66           H  
ATOM    406 1HD  ARG A  30       3.901  10.998 -13.568  1.00  1.66           H  
ATOM    407 2HD  ARG A  30       4.179   9.320 -14.053  1.00  1.66           H  
ATOM    408  HE  ARG A  30       2.499   9.419 -11.753  1.00  1.66           H  
ATOM    409 1HH1 ARG A  30       2.469  10.066 -15.217  1.00  1.66           H  
ATOM    410 2HH1 ARG A  30       0.753   9.771 -15.383  1.00  1.66           H  
ATOM    411 1HH2 ARG A  30       0.259   9.036 -12.000  1.00  1.66           H  
ATOM    412 2HH2 ARG A  30      -0.491   9.190 -13.573  1.00  1.66           H  
ATOM    413  N   ALA A  31       9.169   8.862 -14.254  1.00  1.80           N  
ATOM    414  CA  ALA A  31      10.505   9.106 -14.771  1.00  1.80           C  
ATOM    415  C   ALA A  31      10.406   9.400 -16.267  1.00  1.80           C  
ATOM    416  O   ALA A  31      11.255  10.084 -16.846  1.00  1.80           O  
ATOM    417  CB  ALA A  31      11.406   7.917 -14.525  1.00  1.80           C  
ATOM    418  H   ALA A  31       8.977   7.932 -13.880  1.00  1.80           H  
ATOM    419  HA  ALA A  31      10.919   9.982 -14.269  1.00  1.80           H  
ATOM    420 1HB  ALA A  31      12.401   8.121 -14.912  1.00  1.80           H  
ATOM    421 2HB  ALA A  31      11.460   7.724 -13.457  1.00  1.80           H  
ATOM    422 3HB  ALA A  31      10.995   7.039 -15.023  1.00  1.80           H  
ATOM    423  N   LYS A  32       9.324   8.894 -16.890  1.00  1.99           N  
ATOM    424  CA  LYS A  32       9.052   9.037 -18.310  1.00  1.99           C  
ATOM    425  C   LYS A  32       8.900  10.503 -18.710  1.00  1.99           C  
ATOM    426  O   LYS A  32       9.025  10.847 -19.886  1.00  1.99           O  
ATOM    427  CB  LYS A  32       7.791   8.257 -18.668  1.00  1.99           C  
ATOM    428  CG  LYS A  32       7.946   6.742 -18.561  1.00  1.99           C  
ATOM    429  CD  LYS A  32       6.650   6.026 -18.911  1.00  1.99           C  
ATOM    430  CE  LYS A  32       6.795   4.515 -18.797  1.00  1.99           C  
ATOM    431  NZ  LYS A  32       5.526   3.813 -19.137  1.00  1.99           N  
ATOM    432  H   LYS A  32       8.633   8.372 -16.348  1.00  1.99           H  
ATOM    433  HA  LYS A  32       9.892   8.623 -18.866  1.00  1.99           H  
ATOM    434 1HB  LYS A  32       6.981   8.554 -17.997  1.00  1.99           H  
ATOM    435 2HB  LYS A  32       7.484   8.500 -19.684  1.00  1.99           H  
ATOM    436 1HG  LYS A  32       8.738   6.404 -19.229  1.00  1.99           H  
ATOM    437 2HG  LYS A  32       8.222   6.485 -17.534  1.00  1.99           H  
ATOM    438 1HD  LYS A  32       5.868   6.358 -18.222  1.00  1.99           H  
ATOM    439 2HD  LYS A  32       6.350   6.283 -19.926  1.00  1.99           H  
ATOM    440 1HE  LYS A  32       7.578   4.179 -19.474  1.00  1.99           H  
ATOM    441 2HE  LYS A  32       7.077   4.261 -17.773  1.00  1.99           H  
ATOM    442 1HZ  LYS A  32       5.657   2.815 -19.050  1.00  1.99           H  
ATOM    443 2HZ  LYS A  32       4.798   4.116 -18.504  1.00  1.99           H  
ATOM    444 3HZ  LYS A  32       5.262   4.036 -20.086  1.00  1.99           H  
ATOM    445  N   LYS A  33       8.626  11.380 -17.736  1.00  2.24           N  
ATOM    446  CA  LYS A  33       8.489  12.807 -17.981  1.00  2.24           C  
ATOM    447  C   LYS A  33       9.771  13.431 -18.526  1.00  2.24           C  
ATOM    448  O   LYS A  33       9.724  14.508 -19.119  1.00  2.24           O  
ATOM    449  CB  LYS A  33       8.112  13.543 -16.694  1.00  2.24           C  
ATOM    450  CG  LYS A  33       6.701  13.320 -16.189  1.00  2.24           C  
ATOM    451  CD  LYS A  33       6.492  14.072 -14.875  1.00  2.24           C  
ATOM    452  CE  LYS A  33       5.065  13.980 -14.397  1.00  2.24           C  
ATOM    453  NZ  LYS A  33       4.889  14.619 -13.071  1.00  2.24           N  
ATOM    454  H   LYS A  33       8.536  11.057 -16.772  1.00  2.24           H  
ATOM    455  HA  LYS A  33       7.703  12.954 -18.721  1.00  2.24           H  
ATOM    456 1HB  LYS A  33       8.792  13.235 -15.897  1.00  2.24           H  
ATOM    457 2HB  LYS A  33       8.245  14.613 -16.840  1.00  2.24           H  
ATOM    458 1HG  LYS A  33       5.982  13.672 -16.929  1.00  2.24           H  
ATOM    459 2HG  LYS A  33       6.540  12.254 -16.019  1.00  2.24           H  
ATOM    460 1HD  LYS A  33       7.143  13.639 -14.106  1.00  2.24           H  
ATOM    461 2HD  LYS A  33       6.757  15.119 -15.003  1.00  2.24           H  
ATOM    462 1HE  LYS A  33       4.420  14.478 -15.116  1.00  2.24           H  
ATOM    463 2HE  LYS A  33       4.781  12.943 -14.330  1.00  2.24           H  
ATOM    464 1HZ  LYS A  33       3.930  14.541 -12.780  1.00  2.24           H  
ATOM    465 2HZ  LYS A  33       5.493  14.131 -12.383  1.00  2.24           H  
ATOM    466 3HZ  LYS A  33       5.147  15.590 -13.117  1.00  2.24           H  
ATOM    467  N   SER A  34      10.930  12.812 -18.229  1.00  2.52           N  
ATOM    468  CA  SER A  34      12.276  13.276 -18.621  1.00  2.52           C  
ATOM    469  C   SER A  34      12.765  14.473 -17.796  1.00  2.52           C  
ATOM    470  O   SER A  34      13.907  14.909 -17.938  1.00  2.52           O  
ATOM    471  CB  SER A  34      12.351  13.628 -20.104  1.00  2.52           C  
ATOM    472  OG  SER A  34      11.943  14.946 -20.352  1.00  2.52           O  
ATOM    473  H   SER A  34      10.886  11.917 -17.736  1.00  2.52           H  
ATOM    474  HA  SER A  34      12.968  12.451 -18.446  1.00  2.52           H  
ATOM    475 1HB  SER A  34      13.370  13.488 -20.457  1.00  2.52           H  
ATOM    476 2HB  SER A  34      11.716  12.940 -20.664  1.00  2.52           H  
ATOM    477  HG  SER A  34      11.063  15.021 -19.967  1.00  2.52           H  
ATOM    478  N   GLY A  35      11.902  15.001 -16.926  1.00  2.83           N  
ATOM    479  CA  GLY A  35      12.215  16.148 -16.078  1.00  2.83           C  
ATOM    480  C   GLY A  35      12.925  15.756 -14.780  1.00  2.83           C  
ATOM    481  O   GLY A  35      13.250  16.617 -13.961  1.00  2.83           O  
ATOM    482  H   GLY A  35      10.982  14.595 -16.871  1.00  2.83           H  
ATOM    483 1HA  GLY A  35      12.838  16.847 -16.636  1.00  2.83           H  
ATOM    484 2HA  GLY A  35      11.292  16.674 -15.840  1.00  2.83           H  
ATOM    485  N   VAL A  36      13.154  14.461 -14.592  1.00  3.16           N  
ATOM    486  CA  VAL A  36      13.819  13.976 -13.393  1.00  3.16           C  
ATOM    487  C   VAL A  36      15.247  13.607 -13.746  1.00  3.16           C  
ATOM    488  O   VAL A  36      15.479  12.740 -14.590  1.00  3.16           O  
ATOM    489  CB  VAL A  36      13.132  12.724 -12.827  1.00  3.16           C  
ATOM    490  CG1 VAL A  36      13.899  12.281 -11.583  1.00  3.16           C  
ATOM    491  CG2 VAL A  36      11.660  13.004 -12.523  1.00  3.16           C  
ATOM    492  H   VAL A  36      12.865  13.809 -15.304  1.00  3.16           H  
ATOM    493  HA  VAL A  36      13.827  14.762 -12.637  1.00  3.16           H  
ATOM    494  HB  VAL A  36      13.194  11.923 -13.561  1.00  3.16           H  
ATOM    495 1HG1 VAL A  36      13.460  11.389 -11.180  1.00  3.16           H  
ATOM    496 2HG1 VAL A  36      14.938  12.081 -11.843  1.00  3.16           H  
ATOM    497 3HG1 VAL A  36      13.865  13.073 -10.834  1.00  3.16           H  
ATOM    498 1HG2 VAL A  36      11.186  12.101 -12.134  1.00  3.16           H  
ATOM    499 2HG2 VAL A  36      11.590  13.807 -11.786  1.00  3.16           H  
ATOM    500 3HG2 VAL A  36      11.150  13.306 -13.439  1.00  3.16           H  
ATOM    501  N   LYS A  37      16.202  14.276 -13.118  1.00  3.52           N  
ATOM    502  CA  LYS A  37      17.600  14.049 -13.434  1.00  3.52           C  
ATOM    503  C   LYS A  37      18.321  13.398 -12.269  1.00  3.52           C  
ATOM    504  O   LYS A  37      17.959  13.616 -11.112  1.00  3.52           O  
ATOM    505  CB  LYS A  37      18.262  15.379 -13.795  1.00  3.52           C  
ATOM    506  CG  LYS A  37      17.558  16.125 -14.941  1.00  3.52           C  
ATOM    507  CD  LYS A  37      17.630  15.368 -16.264  1.00  3.52           C  
ATOM    508  CE  LYS A  37      16.933  16.148 -17.373  1.00  3.52           C  
ATOM    509  NZ  LYS A  37      16.969  15.425 -18.678  1.00  3.52           N  
ATOM    510  H   LYS A  37      15.948  14.971 -12.429  1.00  3.52           H  
ATOM    511  HA  LYS A  37      17.668  13.375 -14.288  1.00  3.52           H  
ATOM    512 1HB  LYS A  37      18.270  16.032 -12.923  1.00  3.52           H  
ATOM    513 2HB  LYS A  37      19.299  15.204 -14.086  1.00  3.52           H  
ATOM    514 1HG  LYS A  37      16.506  16.279 -14.684  1.00  3.52           H  
ATOM    515 2HG  LYS A  37      18.023  17.101 -15.071  1.00  3.52           H  
ATOM    516 1HD  LYS A  37      18.671  15.203 -16.540  1.00  3.52           H  
ATOM    517 2HD  LYS A  37      17.138  14.399 -16.158  1.00  3.52           H  
ATOM    518 1HE  LYS A  37      15.894  16.297 -17.081  1.00  3.52           H  
ATOM    519 2HE  LYS A  37      17.407  17.120 -17.492  1.00  3.52           H  
ATOM    520 1HZ  LYS A  37      16.475  15.969 -19.372  1.00  3.52           H  
ATOM    521 2HZ  LYS A  37      17.925  15.295 -18.964  1.00  3.52           H  
ATOM    522 3HZ  LYS A  37      16.522  14.517 -18.581  1.00  3.52           H  
ATOM    523  N   VAL A  38      19.350  12.619 -12.581  1.00  3.91           N  
ATOM    524  CA  VAL A  38      20.193  12.008 -11.565  1.00  3.91           C  
ATOM    525  C   VAL A  38      21.645  12.385 -11.817  1.00  3.91           C  
ATOM    526  O   VAL A  38      22.186  12.102 -12.886  1.00  3.91           O  
ATOM    527  CB  VAL A  38      20.041  10.475 -11.599  1.00  3.91           C  
ATOM    528  CG1 VAL A  38      20.938   9.849 -10.549  1.00  3.91           C  
ATOM    529  CG2 VAL A  38      18.569  10.094 -11.372  1.00  3.91           C  
ATOM    530  H   VAL A  38      19.570  12.465 -13.554  1.00  3.91           H  
ATOM    531  HA  VAL A  38      19.896  12.377 -10.582  1.00  3.91           H  
ATOM    532  HB  VAL A  38      20.368  10.104 -12.569  1.00  3.91           H  
ATOM    533 1HG1 VAL A  38      20.843   8.765 -10.587  1.00  3.91           H  
ATOM    534 2HG1 VAL A  38      21.978  10.128 -10.742  1.00  3.91           H  
ATOM    535 3HG1 VAL A  38      20.646  10.205  -9.563  1.00  3.91           H  
ATOM    536 1HG2 VAL A  38      18.460   9.010 -11.404  1.00  3.91           H  
ATOM    537 2HG2 VAL A  38      18.241  10.464 -10.399  1.00  3.91           H  
ATOM    538 3HG2 VAL A  38      17.955  10.539 -12.151  1.00  3.91           H  
ATOM    539  N   ALA A  39      22.277  13.046 -10.856  1.00  4.31           N  
ATOM    540  CA  ALA A  39      23.661  13.446 -11.055  1.00  4.31           C  
ATOM    541  C   ALA A  39      24.594  12.250 -10.867  1.00  4.31           C  
ATOM    542  O   ALA A  39      24.338  11.424  -9.991  1.00  4.31           O  
ATOM    543  CB  ALA A  39      24.046  14.535 -10.073  1.00  4.31           C  
ATOM    544  H   ALA A  39      21.796  13.266  -9.994  1.00  4.31           H  
ATOM    545  HA  ALA A  39      23.747  13.844 -12.057  1.00  4.31           H  
ATOM    546 1HB  ALA A  39      25.082  14.831 -10.253  1.00  4.31           H  
ATOM    547 2HB  ALA A  39      23.393  15.397 -10.202  1.00  4.31           H  
ATOM    548 3HB  ALA A  39      23.952  14.156  -9.056  1.00  4.31           H  
ATOM    549  N   PRO A  40      25.678  12.120 -11.646  1.00  4.70           N  
ATOM    550  CA  PRO A  40      26.767  11.204 -11.380  1.00  4.70           C  
ATOM    551  C   PRO A  40      27.360  11.583 -10.034  1.00  4.70           C  
ATOM    552  O   PRO A  40      27.507  12.773  -9.755  1.00  4.70           O  
ATOM    553  CB  PRO A  40      27.742  11.490 -12.528  1.00  4.70           C  
ATOM    554  CG  PRO A  40      26.873  12.052 -13.635  1.00  4.70           C  
ATOM    555  CD  PRO A  40      25.792  12.845 -12.923  1.00  4.70           C  
ATOM    556  HA  PRO A  40      26.399  10.170 -11.384  1.00  4.70           H  
ATOM    557 1HB  PRO A  40      28.520  12.194 -12.194  1.00  4.70           H  
ATOM    558 2HB  PRO A  40      28.258  10.564 -12.821  1.00  4.70           H  
ATOM    559 1HG  PRO A  40      27.481  12.673 -14.313  1.00  4.70           H  
ATOM    560 2HG  PRO A  40      26.458  11.233 -14.242  1.00  4.70           H  
ATOM    561 1HD  PRO A  40      26.098  13.889 -12.758  1.00  4.70           H  
ATOM    562 2HD  PRO A  40      24.867  12.754 -13.518  1.00  4.70           H  
ATOM    563  N   THR A  41      27.780  10.605  -9.238  1.00  5.07           N  
ATOM    564  CA  THR A  41      28.400  10.961  -7.962  1.00  5.07           C  
ATOM    565  C   THR A  41      29.858  10.512  -7.846  1.00  5.07           C  
ATOM    566  O   THR A  41      30.617  11.081  -7.065  1.00  5.07           O  
ATOM    567  CB  THR A  41      27.573  10.418  -6.781  1.00  5.07           C  
ATOM    568  OG1 THR A  41      27.500   8.984  -6.842  1.00  5.07           O  
ATOM    569  CG2 THR A  41      26.160  11.007  -6.825  1.00  5.07           C  
ATOM    570  H   THR A  41      27.630   9.641  -9.492  1.00  5.07           H  
ATOM    571  HA  THR A  41      28.396  12.047  -7.872  1.00  5.07           H  
ATOM    572  HB  THR A  41      28.054  10.708  -5.848  1.00  5.07           H  
ATOM    573  HG1 THR A  41      26.990   8.724  -7.612  1.00  5.07           H  
ATOM    574 1HG2 THR A  41      25.582  10.632  -5.982  1.00  5.07           H  
ATOM    575 2HG2 THR A  41      26.219  12.096  -6.771  1.00  5.07           H  
ATOM    576 3HG2 THR A  41      25.669  10.720  -7.754  1.00  5.07           H  
ATOM    577  N   LYS A  42      30.283   9.536  -8.648  1.00  5.38           N  
ATOM    578  CA  LYS A  42      31.656   9.034  -8.531  1.00  5.38           C  
ATOM    579  C   LYS A  42      32.640  10.158  -8.846  1.00  5.38           C  
ATOM    580  O   LYS A  42      33.532  10.470  -8.055  1.00  5.38           O  
ATOM    581  CB  LYS A  42      31.865   7.847  -9.480  1.00  5.38           C  
ATOM    582  CG  LYS A  42      33.241   7.160  -9.417  1.00  5.38           C  
ATOM    583  CD  LYS A  42      33.288   5.987 -10.412  1.00  5.38           C  
ATOM    584  CE  LYS A  42      34.545   5.103 -10.276  1.00  5.38           C  
ATOM    585  NZ  LYS A  42      35.810   5.822 -10.596  1.00  5.38           N  
ATOM    586  H   LYS A  42      29.646   9.110  -9.301  1.00  5.38           H  
ATOM    587  HA  LYS A  42      31.830   8.709  -7.504  1.00  5.38           H  
ATOM    588 1HB  LYS A  42      31.109   7.089  -9.279  1.00  5.38           H  
ATOM    589 2HB  LYS A  42      31.724   8.182 -10.510  1.00  5.38           H  
ATOM    590 1HG  LYS A  42      34.023   7.881  -9.680  1.00  5.38           H  
ATOM    591 2HG  LYS A  42      33.438   6.795  -8.410  1.00  5.38           H  
ATOM    592 1HD  LYS A  42      32.407   5.362 -10.268  1.00  5.38           H  
ATOM    593 2HD  LYS A  42      33.261   6.390 -11.425  1.00  5.38           H  
ATOM    594 1HE  LYS A  42      34.610   4.713  -9.261  1.00  5.38           H  
ATOM    595 2HE  LYS A  42      34.440   4.269 -10.968  1.00  5.38           H  
ATOM    596 1HZ  LYS A  42      36.587   5.191 -10.508  1.00  5.38           H  
ATOM    597 2HZ  LYS A  42      35.779   6.188 -11.534  1.00  5.38           H  
ATOM    598 3HZ  LYS A  42      35.953   6.594  -9.935  1.00  5.38           H  
ATOM    599  N   ASP A  43      32.415  10.817  -9.984  1.00  5.72           N  
ATOM    600  CA  ASP A  43      33.272  11.902 -10.448  1.00  5.72           C  
ATOM    601  C   ASP A  43      33.300  13.063  -9.461  1.00  5.72           C  
ATOM    602  O   ASP A  43      34.301  13.765  -9.336  1.00  5.72           O  
ATOM    603  CB  ASP A  43      32.775  12.424 -11.797  1.00  5.72           C  
ATOM    604  CG  ASP A  43      32.995  11.455 -12.963  1.00  5.72           C  
ATOM    605  OD1 ASP A  43      33.724  10.503 -12.812  1.00  5.72           O  
ATOM    606  OD2 ASP A  43      32.412  11.679 -13.995  1.00  5.72           O  
ATOM    607  H   ASP A  43      31.642  10.528 -10.562  1.00  5.72           H  
ATOM    608  HA  ASP A  43      34.287  11.516 -10.558  1.00  5.72           H  
ATOM    609 1HB  ASP A  43      31.708  12.644 -11.724  1.00  5.72           H  
ATOM    610 2HB  ASP A  43      33.282  13.361 -12.025  1.00  5.72           H  
ATOM    611  N   ASP A  44      32.183  13.277  -8.769  1.00  6.26           N  
ATOM    612  CA  ASP A  44      32.066  14.378  -7.826  1.00  6.26           C  
ATOM    613  C   ASP A  44      32.905  14.051  -6.592  1.00  6.26           C  
ATOM    614  O   ASP A  44      33.720  14.858  -6.146  1.00  6.26           O  
ATOM    615  CB  ASP A  44      30.587  14.567  -7.447  1.00  6.26           C  
ATOM    616  CG  ASP A  44      30.240  15.887  -6.739  1.00  6.26           C  
ATOM    617  OD1 ASP A  44      30.386  16.918  -7.359  1.00  6.26           O  
ATOM    618  OD2 ASP A  44      29.820  15.854  -5.602  1.00  6.26           O  
ATOM    619  H   ASP A  44      31.403  12.650  -8.897  1.00  6.26           H  
ATOM    620  HA  ASP A  44      32.448  15.289  -8.286  1.00  6.26           H  
ATOM    621 1HB  ASP A  44      29.973  14.485  -8.348  1.00  6.26           H  
ATOM    622 2HB  ASP A  44      30.287  13.747  -6.791  1.00  6.26           H  
ATOM    623  N   LYS A  45      32.780  12.825  -6.087  1.00  7.08           N  
ATOM    624  CA  LYS A  45      33.528  12.409  -4.906  1.00  7.08           C  
ATOM    625  C   LYS A  45      35.033  12.460  -5.156  1.00  7.08           C  
ATOM    626  O   LYS A  45      35.812  12.780  -4.258  1.00  7.08           O  
ATOM    627  CB  LYS A  45      33.106  11.002  -4.482  1.00  7.08           C  
ATOM    628  CG  LYS A  45      31.694  10.922  -3.887  1.00  7.08           C  
ATOM    629  CD  LYS A  45      31.317   9.491  -3.532  1.00  7.08           C  
ATOM    630  CE  LYS A  45      29.902   9.414  -2.974  1.00  7.08           C  
ATOM    631  NZ  LYS A  45      29.513   8.015  -2.640  1.00  7.08           N  
ATOM    632  H   LYS A  45      32.119  12.172  -6.508  1.00  7.08           H  
ATOM    633  HA  LYS A  45      33.300  13.101  -4.095  1.00  7.08           H  
ATOM    634 1HB  LYS A  45      33.134  10.345  -5.359  1.00  7.08           H  
ATOM    635 2HB  LYS A  45      33.813  10.612  -3.756  1.00  7.08           H  
ATOM    636 1HG  LYS A  45      31.647  11.534  -2.987  1.00  7.08           H  
ATOM    637 2HG  LYS A  45      30.975  11.313  -4.603  1.00  7.08           H  
ATOM    638 1HD  LYS A  45      31.373   8.876  -4.434  1.00  7.08           H  
ATOM    639 2HD  LYS A  45      32.017   9.097  -2.797  1.00  7.08           H  
ATOM    640 1HE  LYS A  45      29.838  10.025  -2.076  1.00  7.08           H  
ATOM    641 2HE  LYS A  45      29.207   9.804  -3.719  1.00  7.08           H  
ATOM    642 1HZ  LYS A  45      28.569   8.006  -2.279  1.00  7.08           H  
ATOM    643 2HZ  LYS A  45      29.559   7.446  -3.474  1.00  7.08           H  
ATOM    644 3HZ  LYS A  45      30.144   7.645  -1.943  1.00  7.08           H  
ATOM    645  N   GLU A  46      35.428  12.166  -6.393  1.00  8.03           N  
ATOM    646  CA  GLU A  46      36.821  12.153  -6.812  1.00  8.03           C  
ATOM    647  C   GLU A  46      37.351  13.509  -7.299  1.00  8.03           C  
ATOM    648  O   GLU A  46      38.492  13.578  -7.750  1.00  8.03           O  
ATOM    649  CB  GLU A  46      37.022  11.122  -7.922  1.00  8.03           C  
ATOM    650  CG  GLU A  46      36.779   9.675  -7.499  1.00  8.03           C  
ATOM    651  CD  GLU A  46      36.941   8.700  -8.636  1.00  8.03           C  
ATOM    652  OE1 GLU A  46      37.550   9.048  -9.619  1.00  8.03           O  
ATOM    653  OE2 GLU A  46      36.430   7.604  -8.534  1.00  8.03           O  
ATOM    654  H   GLU A  46      34.719  11.886  -7.072  1.00  8.03           H  
ATOM    655  HA  GLU A  46      37.422  11.852  -5.955  1.00  8.03           H  
ATOM    656 1HB  GLU A  46      36.335  11.345  -8.742  1.00  8.03           H  
ATOM    657 2HB  GLU A  46      38.036  11.197  -8.312  1.00  8.03           H  
ATOM    658 1HG  GLU A  46      37.482   9.416  -6.707  1.00  8.03           H  
ATOM    659 2HG  GLU A  46      35.772   9.590  -7.094  1.00  8.03           H  
ATOM    660  N   ASP A  47      36.534  14.570  -7.253  1.00  9.01           N  
ATOM    661  CA  ASP A  47      36.937  15.888  -7.746  1.00  9.01           C  
ATOM    662  C   ASP A  47      37.851  16.624  -6.749  1.00  9.01           C  
ATOM    663  O   ASP A  47      37.386  17.017  -5.674  1.00  9.01           O  
ATOM    664  CB  ASP A  47      35.694  16.739  -8.053  1.00  9.01           C  
ATOM    665  CG  ASP A  47      35.988  18.135  -8.663  1.00  9.01           C  
ATOM    666  OD1 ASP A  47      37.067  18.672  -8.445  1.00  9.01           O  
ATOM    667  OD2 ASP A  47      35.128  18.652  -9.348  1.00  9.01           O  
ATOM    668  H   ASP A  47      35.595  14.471  -6.867  1.00  9.01           H  
ATOM    669  HA  ASP A  47      37.426  15.738  -8.697  1.00  9.01           H  
ATOM    670 1HB  ASP A  47      35.044  16.188  -8.738  1.00  9.01           H  
ATOM    671 2HB  ASP A  47      35.129  16.875  -7.137  1.00  9.01           H  
ATOM    672  N   PRO A  48      39.138  16.889  -7.084  1.00  9.89           N  
ATOM    673  CA  PRO A  48      40.133  17.532  -6.241  1.00  9.89           C  
ATOM    674  C   PRO A  48      39.697  18.878  -5.668  1.00  9.89           C  
ATOM    675  O   PRO A  48      40.159  19.269  -4.595  1.00  9.89           O  
ATOM    676  CB  PRO A  48      41.303  17.754  -7.206  1.00  9.89           C  
ATOM    677  CG  PRO A  48      41.158  16.686  -8.237  1.00  9.89           C  
ATOM    678  CD  PRO A  48      39.670  16.535  -8.430  1.00  9.89           C  
ATOM    679  HA  PRO A  48      40.433  16.839  -5.450  1.00  9.89           H  
ATOM    680 1HB  PRO A  48      41.245  18.770  -7.631  1.00  9.89           H  
ATOM    681 2HB  PRO A  48      42.250  17.688  -6.663  1.00  9.89           H  
ATOM    682 1HG  PRO A  48      41.675  16.976  -9.162  1.00  9.89           H  
ATOM    683 2HG  PRO A  48      41.628  15.756  -7.886  1.00  9.89           H  
ATOM    684 1HD  PRO A  48      39.286  17.232  -9.194  1.00  9.89           H  
ATOM    685 2HD  PRO A  48      39.511  15.496  -8.689  1.00  9.89           H  
ATOM    686  N   GLU A  49      38.772  19.588  -6.333  1.00 10.57           N  
ATOM    687  CA  GLU A  49      38.376  20.901  -5.820  1.00 10.57           C  
ATOM    688  C   GLU A  49      37.378  20.788  -4.673  1.00 10.57           C  
ATOM    689  O   GLU A  49      37.063  21.779  -4.013  1.00 10.57           O  
ATOM    690  CB  GLU A  49      37.815  21.796  -6.929  1.00 10.57           C  
ATOM    691  CG  GLU A  49      38.852  22.195  -7.991  1.00 10.57           C  
ATOM    692  CD  GLU A  49      38.331  23.168  -9.044  1.00 10.57           C  
ATOM    693  OE1 GLU A  49      37.190  23.565  -8.970  1.00 10.57           O  
ATOM    694  OE2 GLU A  49      39.090  23.512  -9.921  1.00 10.57           O  
ATOM    695  H   GLU A  49      38.328  19.233  -7.193  1.00 10.57           H  
ATOM    696  HA  GLU A  49      39.267  21.391  -5.426  1.00 10.57           H  
ATOM    697 1HB  GLU A  49      36.999  21.272  -7.435  1.00 10.57           H  
ATOM    698 2HB  GLU A  49      37.403  22.705  -6.494  1.00 10.57           H  
ATOM    699 1HG  GLU A  49      39.709  22.644  -7.490  1.00 10.57           H  
ATOM    700 2HG  GLU A  49      39.196  21.285  -8.487  1.00 10.57           H  
ATOM    701  N   LEU A  50      36.866  19.580  -4.457  1.00 11.16           N  
ATOM    702  CA  LEU A  50      35.954  19.317  -3.363  1.00 11.16           C  
ATOM    703  C   LEU A  50      36.732  18.574  -2.279  1.00 11.16           C  
ATOM    704  O   LEU A  50      36.515  18.773  -1.082  1.00 11.16           O  
ATOM    705  CB  LEU A  50      34.778  18.474  -3.850  1.00 11.16           C  
ATOM    706  CG  LEU A  50      33.948  19.110  -4.967  1.00 11.16           C  
ATOM    707  CD1 LEU A  50      32.857  18.147  -5.388  1.00 11.16           C  
ATOM    708  CD2 LEU A  50      33.379  20.425  -4.490  1.00 11.16           C  
ATOM    709  H   LEU A  50      37.139  18.806  -5.057  1.00 11.16           H  
ATOM    710  HA  LEU A  50      35.590  20.259  -2.957  1.00 11.16           H  
ATOM    711 1HB  LEU A  50      35.168  17.523  -4.229  1.00 11.16           H  
ATOM    712 2HB  LEU A  50      34.120  18.266  -3.010  1.00 11.16           H  
ATOM    713  HG  LEU A  50      34.586  19.286  -5.838  1.00 11.16           H  
ATOM    714 1HD1 LEU A  50      32.270  18.581  -6.199  1.00 11.16           H  
ATOM    715 2HD1 LEU A  50      33.299  17.227  -5.731  1.00 11.16           H  
ATOM    716 3HD1 LEU A  50      32.199  17.934  -4.548  1.00 11.16           H  
ATOM    717 1HD2 LEU A  50      32.796  20.879  -5.292  1.00 11.16           H  
ATOM    718 2HD2 LEU A  50      32.738  20.254  -3.625  1.00 11.16           H  
ATOM    719 3HD2 LEU A  50      34.197  21.094  -4.210  1.00 11.16           H  
ATOM    720  N   MET A  51      37.646  17.704  -2.726  1.00 11.84           N  
ATOM    721  CA  MET A  51      38.461  16.872  -1.840  1.00 11.84           C  
ATOM    722  C   MET A  51      39.495  17.645  -1.012  1.00 11.84           C  
ATOM    723  O   MET A  51      39.689  17.357   0.170  1.00 11.84           O  
ATOM    724  CB  MET A  51      39.234  15.863  -2.670  1.00 11.84           C  
ATOM    725  CG  MET A  51      38.408  14.805  -3.352  1.00 11.84           C  
ATOM    726  SD  MET A  51      39.403  13.828  -4.477  1.00 11.84           S  
ATOM    727  CE  MET A  51      40.400  12.899  -3.336  1.00 11.84           C  
ATOM    728  H   MET A  51      37.746  17.586  -3.733  1.00 11.84           H  
ATOM    729  HA  MET A  51      37.796  16.356  -1.152  1.00 11.84           H  
ATOM    730 1HB  MET A  51      39.793  16.385  -3.414  1.00 11.84           H  
ATOM    731 2HB  MET A  51      39.952  15.355  -2.029  1.00 11.84           H  
ATOM    732 1HG  MET A  51      37.968  14.139  -2.614  1.00 11.84           H  
ATOM    733 2HG  MET A  51      37.597  15.262  -3.917  1.00 11.84           H  
ATOM    734 1HE  MET A  51      41.071  12.244  -3.892  1.00 11.84           H  
ATOM    735 2HE  MET A  51      40.986  13.584  -2.721  1.00 11.84           H  
ATOM    736 3HE  MET A  51      39.753  12.298  -2.697  1.00 11.84           H  
ATOM    737  N   LYS A  52      40.188  18.595  -1.646  1.00 12.83           N  
ATOM    738  CA  LYS A  52      41.268  19.344  -1.006  1.00 12.83           C  
ATOM    739  C   LYS A  52      40.825  20.488  -0.103  1.00 12.83           C  
ATOM    740  O   LYS A  52      39.914  21.246  -0.441  1.00 12.83           O  
ATOM    741  CB  LYS A  52      42.176  19.916  -2.095  1.00 12.83           C  
ATOM    742  CG  LYS A  52      42.975  18.881  -2.881  1.00 12.83           C  
ATOM    743  CD  LYS A  52      43.876  19.564  -3.895  1.00 12.83           C  
ATOM    744  CE  LYS A  52      44.789  18.578  -4.592  1.00 12.83           C  
ATOM    745  NZ  LYS A  52      45.698  19.256  -5.551  1.00 12.83           N  
ATOM    746  H   LYS A  52      39.990  18.799  -2.627  1.00 12.83           H  
ATOM    747  HA  LYS A  52      41.841  18.650  -0.393  1.00 12.83           H  
ATOM    748 1HB  LYS A  52      41.555  20.447  -2.818  1.00 12.83           H  
ATOM    749 2HB  LYS A  52      42.848  20.648  -1.676  1.00 12.83           H  
ATOM    750 1HG  LYS A  52      43.577  18.278  -2.206  1.00 12.83           H  
ATOM    751 2HG  LYS A  52      42.283  18.223  -3.412  1.00 12.83           H  
ATOM    752 1HD  LYS A  52      43.246  20.046  -4.649  1.00 12.83           H  
ATOM    753 2HD  LYS A  52      44.474  20.328  -3.410  1.00 12.83           H  
ATOM    754 1HE  LYS A  52      45.387  18.058  -3.845  1.00 12.83           H  
ATOM    755 2HE  LYS A  52      44.187  17.849  -5.132  1.00 12.83           H  
ATOM    756 1HZ  LYS A  52      46.291  18.571  -5.992  1.00 12.83           H  
ATOM    757 2HZ  LYS A  52      45.150  19.731  -6.250  1.00 12.83           H  
ATOM    758 3HZ  LYS A  52      46.274  19.931  -5.060  1.00 12.83           H  
ATOM    759  N   CYS A  53      41.526  20.682   1.014  1.00 14.07           N  
ATOM    760  CA  CYS A  53      41.260  21.849   1.842  1.00 14.07           C  
ATOM    761  C   CYS A  53      41.983  23.086   1.301  1.00 14.07           C  
ATOM    762  O   CYS A  53      43.111  22.974   0.825  1.00 14.07           O  
ATOM    763  CB  CYS A  53      41.694  21.627   3.282  1.00 14.07           C  
ATOM    764  SG  CYS A  53      40.726  20.399   4.191  1.00 14.07           S  
ATOM    765  H   CYS A  53      42.254  20.030   1.305  1.00 14.07           H  
ATOM    766  HA  CYS A  53      40.185  22.007   1.840  1.00 14.07           H  
ATOM    767 1HB  CYS A  53      42.737  21.327   3.306  1.00 14.07           H  
ATOM    768 2HB  CYS A  53      41.620  22.563   3.812  1.00 14.07           H  
ATOM    769  N   PRO A  54      41.347  24.276   1.328  1.00 15.18           N  
ATOM    770  CA  PRO A  54      41.904  25.578   0.981  1.00 15.18           C  
ATOM    771  C   PRO A  54      42.603  26.314   2.134  1.00 15.18           C  
ATOM    772  O   PRO A  54      42.918  27.498   2.003  1.00 15.18           O  
ATOM    773  CB  PRO A  54      40.653  26.329   0.523  1.00 15.18           C  
ATOM    774  CG  PRO A  54      39.557  25.807   1.419  1.00 15.18           C  
ATOM    775  CD  PRO A  54      39.895  24.335   1.640  1.00 15.18           C  
ATOM    776  HA  PRO A  54      42.601  25.448   0.137  1.00 15.18           H  
ATOM    777 1HB  PRO A  54      40.808  27.413   0.629  1.00 15.18           H  
ATOM    778 2HB  PRO A  54      40.464  26.133  -0.543  1.00 15.18           H  
ATOM    779 1HG  PRO A  54      39.505  26.386   2.338  1.00 15.18           H  
ATOM    780 2HG  PRO A  54      38.584  25.933   0.922  1.00 15.18           H  
ATOM    781 1HD  PRO A  54      39.700  24.059   2.688  1.00 15.18           H  
ATOM    782 2HD  PRO A  54      39.311  23.737   0.914  1.00 15.18           H  
ATOM    783  N   VAL A  55      42.787  25.652   3.279  1.00 15.55           N  
ATOM    784  CA  VAL A  55      43.308  26.334   4.463  1.00 15.55           C  
ATOM    785  C   VAL A  55      44.543  25.649   5.055  1.00 15.55           C  
ATOM    786  O   VAL A  55      44.652  24.427   4.997  1.00 15.55           O  
ATOM    787  CB  VAL A  55      42.222  26.342   5.558  1.00 15.55           C  
ATOM    788  CG1 VAL A  55      41.018  27.108   5.098  1.00 15.55           C  
ATOM    789  CG2 VAL A  55      41.867  24.919   5.874  1.00 15.55           C  
ATOM    790  H   VAL A  55      42.550  24.675   3.337  1.00 15.55           H  
ATOM    791  HA  VAL A  55      43.543  27.353   4.167  1.00 15.55           H  
ATOM    792  HB  VAL A  55      42.592  26.821   6.450  1.00 15.55           H  
ATOM    793 1HG1 VAL A  55      40.260  27.103   5.882  1.00 15.55           H  
ATOM    794 2HG1 VAL A  55      41.304  28.136   4.873  1.00 15.55           H  
ATOM    795 3HG1 VAL A  55      40.620  26.645   4.222  1.00 15.55           H  
ATOM    796 1HG2 VAL A  55      41.107  24.891   6.653  1.00 15.55           H  
ATOM    797 2HG2 VAL A  55      41.485  24.450   4.981  1.00 15.55           H  
ATOM    798 3HG2 VAL A  55      42.754  24.398   6.215  1.00 15.55           H  
ATOM    799  N   PRO A  56      45.436  26.400   5.737  1.00 14.57           N  
ATOM    800  CA  PRO A  56      46.644  25.930   6.412  1.00 14.57           C  
ATOM    801  C   PRO A  56      46.361  25.009   7.596  1.00 14.57           C  
ATOM    802  O   PRO A  56      47.251  24.313   8.078  1.00 14.57           O  
ATOM    803  CB  PRO A  56      47.313  27.236   6.861  1.00 14.57           C  
ATOM    804  CG  PRO A  56      46.195  28.241   6.948  1.00 14.57           C  
ATOM    805  CD  PRO A  56      45.259  27.876   5.826  1.00 14.57           C  
ATOM    806  HA  PRO A  56      47.276  25.410   5.676  1.00 14.57           H  
ATOM    807 1HB  PRO A  56      47.816  27.081   7.827  1.00 14.57           H  
ATOM    808 2HB  PRO A  56      48.090  27.525   6.139  1.00 14.57           H  
ATOM    809 1HG  PRO A  56      45.715  28.180   7.937  1.00 14.57           H  
ATOM    810 2HG  PRO A  56      46.596  29.262   6.854  1.00 14.57           H  
ATOM    811 1HD  PRO A  56      44.263  28.181   6.122  1.00 14.57           H  
ATOM    812 2HD  PRO A  56      45.579  28.356   4.888  1.00 14.57           H  
ATOM    813  N   GLY A  57      45.118  25.011   8.075  1.00 12.55           N  
ATOM    814  CA  GLY A  57      44.717  24.178   9.203  1.00 12.55           C  
ATOM    815  C   GLY A  57      44.315  22.764   8.765  1.00 12.55           C  
ATOM    816  O   GLY A  57      43.868  21.958   9.583  1.00 12.55           O  
ATOM    817  H   GLY A  57      44.424  25.601   7.650  1.00 12.55           H  
ATOM    818 1HA  GLY A  57      45.539  24.117   9.916  1.00 12.55           H  
ATOM    819 2HA  GLY A  57      43.883  24.650   9.718  1.00 12.55           H  
ATOM    820  N   CYS A  58      44.470  22.473   7.476  1.00 10.39           N  
ATOM    821  CA  CYS A  58      44.100  21.198   6.883  1.00 10.39           C  
ATOM    822  C   CYS A  58      45.031  20.930   5.693  1.00 10.39           C  
ATOM    823  O   CYS A  58      46.004  21.654   5.495  1.00 10.39           O  
ATOM    824  CB  CYS A  58      42.620  21.251   6.483  1.00 10.39           C  
ATOM    825  SG  CYS A  58      41.921  19.741   5.724  1.00 10.39           S  
ATOM    826  H   CYS A  58      44.830  23.186   6.842  1.00 10.39           H  
ATOM    827  HA  CYS A  58      44.238  20.408   7.621  1.00 10.39           H  
ATOM    828 1HB  CYS A  58      42.026  21.471   7.371  1.00 10.39           H  
ATOM    829 2HB  CYS A  58      42.489  22.069   5.821  1.00 10.39           H  
ATOM    830  N   VAL A  59      44.783  19.869   4.937  1.00  8.59           N  
ATOM    831  CA  VAL A  59      45.647  19.510   3.827  1.00  8.59           C  
ATOM    832  C   VAL A  59      44.917  19.561   2.494  1.00  8.59           C  
ATOM    833  O   VAL A  59      43.722  19.274   2.409  1.00  8.59           O  
ATOM    834  CB  VAL A  59      46.159  18.088   4.043  1.00  8.59           C  
ATOM    835  CG1 VAL A  59      46.988  18.018   5.317  1.00  8.59           C  
ATOM    836  CG2 VAL A  59      44.956  17.158   4.127  1.00  8.59           C  
ATOM    837  H   VAL A  59      43.986  19.290   5.133  1.00  8.59           H  
ATOM    838  HA  VAL A  59      46.487  20.204   3.799  1.00  8.59           H  
ATOM    839  HB  VAL A  59      46.797  17.799   3.209  1.00  8.59           H  
ATOM    840 1HG1 VAL A  59      47.349  17.000   5.458  1.00  8.59           H  
ATOM    841 2HG1 VAL A  59      47.837  18.698   5.234  1.00  8.59           H  
ATOM    842 3HG1 VAL A  59      46.376  18.304   6.170  1.00  8.59           H  
ATOM    843 1HG2 VAL A  59      45.295  16.134   4.272  1.00  8.59           H  
ATOM    844 2HG2 VAL A  59      44.322  17.453   4.965  1.00  8.59           H  
ATOM    845 3HG2 VAL A  59      44.384  17.225   3.200  1.00  8.59           H  
ATOM    846  N   GLY A  60      45.657  19.866   1.437  1.00  7.34           N  
ATOM    847  CA  GLY A  60      45.071  19.930   0.110  1.00  7.34           C  
ATOM    848  C   GLY A  60      46.015  20.548  -0.913  1.00  7.34           C  
ATOM    849  O   GLY A  60      46.563  19.843  -1.763  1.00  7.34           O  
ATOM    850  H   GLY A  60      46.634  20.088   1.562  1.00  7.34           H  
ATOM    851 1HA  GLY A  60      44.778  18.930  -0.207  1.00  7.34           H  
ATOM    852 2HA  GLY A  60      44.169  20.531   0.165  1.00  7.34           H  
TER     853
ENDMDL

REMARK ID 641875 MODEL 2 line_15_sample19
PFRMAT TS
TARGET line_15_sample19
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       1.459   2.235   1.037  1.00  3.86           N  
ATOM      2  CA  ASP A   1       2.044   1.682  -0.179  1.00  3.86           C  
ATOM      3  C   ASP A   1       2.920   2.698  -0.912  1.00  3.86           C  
ATOM      4  O   ASP A   1       4.102   2.449  -1.140  1.00  3.86           O  
ATOM      5  CB  ASP A   1       0.957   1.103  -1.112  1.00  3.86           C  
ATOM      6  CG  ASP A   1      -0.177   2.084  -1.575  1.00  3.86           C  
ATOM      7  OD1 ASP A   1      -0.206   3.220  -1.161  1.00  3.86           O  
ATOM      8  OD2 ASP A   1      -0.985   1.665  -2.393  1.00  3.86           O  
ATOM      9 1H   ASP A   1       1.148   1.478   1.628  1.00  3.86           H  
ATOM     10 2H   ASP A   1       2.160   2.773   1.527  1.00  3.86           H  
ATOM     11 3H   ASP A   1       0.676   2.827   0.812  1.00  3.86           H  
ATOM     12  HA  ASP A   1       2.689   0.851   0.110  1.00  3.86           H  
ATOM     13 1HB  ASP A   1       1.446   0.712  -2.006  1.00  3.86           H  
ATOM     14 2HB  ASP A   1       0.487   0.255  -0.616  1.00  3.86           H  
ATOM     15  N   LEU A   2       2.340   3.846  -1.263  1.00  3.59           N  
ATOM     16  CA  LEU A   2       3.036   4.913  -1.996  1.00  3.59           C  
ATOM     17  C   LEU A   2       3.555   4.459  -3.358  1.00  3.59           C  
ATOM     18  O   LEU A   2       4.720   4.639  -3.699  1.00  3.59           O  
ATOM     19  CB  LEU A   2       4.165   5.541  -1.165  1.00  3.59           C  
ATOM     20  CG  LEU A   2       3.705   6.169   0.143  1.00  3.59           C  
ATOM     21  CD1 LEU A   2       4.893   6.800   0.849  1.00  3.59           C  
ATOM     22  CD2 LEU A   2       2.615   7.176  -0.156  1.00  3.59           C  
ATOM     23  H   LEU A   2       1.351   3.962  -1.057  1.00  3.59           H  
ATOM     24  HA  LEU A   2       2.311   5.706  -2.180  1.00  3.59           H  
ATOM     25 1HB  LEU A   2       4.906   4.783  -0.931  1.00  3.59           H  
ATOM     26 2HB  LEU A   2       4.656   6.306  -1.751  1.00  3.59           H  
ATOM     27  HG  LEU A   2       3.306   5.397   0.798  1.00  3.59           H  
ATOM     28 1HD1 LEU A   2       4.567   7.242   1.791  1.00  3.59           H  
ATOM     29 2HD1 LEU A   2       5.647   6.039   1.048  1.00  3.59           H  
ATOM     30 3HD1 LEU A   2       5.321   7.581   0.214  1.00  3.59           H  
ATOM     31 1HD2 LEU A   2       2.269   7.624   0.774  1.00  3.59           H  
ATOM     32 2HD2 LEU A   2       3.006   7.948  -0.811  1.00  3.59           H  
ATOM     33 3HD2 LEU A   2       1.779   6.677  -0.648  1.00  3.59           H  
ATOM     34  N   LYS A   3       2.639   3.904  -4.155  1.00  3.32           N  
ATOM     35  CA  LYS A   3       2.909   3.403  -5.505  1.00  3.32           C  
ATOM     36  C   LYS A   3       3.438   4.479  -6.461  1.00  3.32           C  
ATOM     37  O   LYS A   3       4.060   4.146  -7.465  1.00  3.32           O  
ATOM     38  CB  LYS A   3       1.635   2.799  -6.102  1.00  3.32           C  
ATOM     39  CG  LYS A   3       1.132   1.530  -5.396  1.00  3.32           C  
ATOM     40  CD  LYS A   3      -0.024   0.869  -6.166  1.00  3.32           C  
ATOM     41  CE  LYS A   3      -1.342   1.654  -6.039  1.00  3.32           C  
ATOM     42  NZ  LYS A   3      -1.924   1.578  -4.664  1.00  3.32           N  
ATOM     43  H   LYS A   3       1.702   3.797  -3.785  1.00  3.32           H  
ATOM     44  HA  LYS A   3       3.669   2.625  -5.431  1.00  3.32           H  
ATOM     45 1HB  LYS A   3       0.836   3.539  -6.069  1.00  3.32           H  
ATOM     46 2HB  LYS A   3       1.809   2.555  -7.151  1.00  3.32           H  
ATOM     47 1HG  LYS A   3       1.951   0.819  -5.295  1.00  3.32           H  
ATOM     48 2HG  LYS A   3       0.779   1.794  -4.399  1.00  3.32           H  
ATOM     49 1HD  LYS A   3       0.242   0.791  -7.220  1.00  3.32           H  
ATOM     50 2HD  LYS A   3      -0.181  -0.137  -5.776  1.00  3.32           H  
ATOM     51 1HE  LYS A   3      -1.156   2.699  -6.282  1.00  3.32           H  
ATOM     52 2HE  LYS A   3      -2.063   1.250  -6.747  1.00  3.32           H  
ATOM     53 1HZ  LYS A   3      -2.775   2.102  -4.614  1.00  3.32           H  
ATOM     54 2HZ  LYS A   3      -2.109   0.627  -4.408  1.00  3.32           H  
ATOM     55 3HZ  LYS A   3      -1.270   1.962  -3.969  1.00  3.32           H  
ATOM     56  N   CYS A   4       3.142   5.746  -6.138  1.00  3.08           N  
ATOM     57  CA  CYS A   4       3.519   6.954  -6.872  1.00  3.08           C  
ATOM     58  C   CYS A   4       2.653   7.195  -8.113  1.00  3.08           C  
ATOM     59  O   CYS A   4       2.848   6.562  -9.144  1.00  3.08           O  
ATOM     60  CB  CYS A   4       4.988   6.919  -7.291  1.00  3.08           C  
ATOM     61  SG  CYS A   4       5.505   8.410  -8.137  1.00  3.08           S  
ATOM     62  H   CYS A   4       2.625   5.859  -5.280  1.00  3.08           H  
ATOM     63  HA  CYS A   4       3.423   7.799  -6.196  1.00  3.08           H  
ATOM     64 1HB  CYS A   4       5.620   6.778  -6.414  1.00  3.08           H  
ATOM     65 2HB  CYS A   4       5.165   6.093  -7.964  1.00  3.08           H  
ATOM     66  N   PRO A   5       1.600   8.029  -8.000  1.00  2.88           N  
ATOM     67  CA  PRO A   5       0.689   8.467  -9.061  1.00  2.88           C  
ATOM     68  C   PRO A   5       1.317   9.218 -10.250  1.00  2.88           C  
ATOM     69  O   PRO A   5       0.695   9.326 -11.308  1.00  2.88           O  
ATOM     70  CB  PRO A   5      -0.256   9.414  -8.307  1.00  2.88           C  
ATOM     71  CG  PRO A   5      -0.196   8.973  -6.875  1.00  2.88           C  
ATOM     72  CD  PRO A   5       1.221   8.544  -6.666  1.00  2.88           C  
ATOM     73  HA  PRO A   5       0.135   7.588  -9.427  1.00  2.88           H  
ATOM     74 1HB  PRO A   5       0.078  10.455  -8.444  1.00  2.88           H  
ATOM     75 2HB  PRO A   5      -1.268   9.345  -8.729  1.00  2.88           H  
ATOM     76 1HG  PRO A   5      -0.485   9.806  -6.210  1.00  2.88           H  
ATOM     77 2HG  PRO A   5      -0.916   8.161  -6.700  1.00  2.88           H  
ATOM     78 1HD  PRO A   5       1.834   9.414  -6.398  1.00  2.88           H  
ATOM     79 2HD  PRO A   5       1.230   7.759  -5.900  1.00  2.88           H  
ATOM     80  N   THR A   6       2.508   9.784 -10.070  1.00  2.71           N  
ATOM     81  CA  THR A   6       3.147  10.584 -11.115  1.00  2.71           C  
ATOM     82  C   THR A   6       3.465   9.791 -12.412  1.00  2.71           C  
ATOM     83  O   THR A   6       4.187   8.802 -12.363  1.00  2.71           O  
ATOM     84  CB  THR A   6       4.423  11.212 -10.552  1.00  2.71           C  
ATOM     85  OG1 THR A   6       4.103  12.060  -9.443  1.00  2.71           O  
ATOM     86  CG2 THR A   6       5.139  11.953 -11.563  1.00  2.71           C  
ATOM     87  H   THR A   6       2.998   9.656  -9.196  1.00  2.71           H  
ATOM     88  HA  THR A   6       2.479  11.406 -11.320  1.00  2.71           H  
ATOM     89  HB  THR A   6       5.058  10.446 -10.206  1.00  2.71           H  
ATOM     90  HG1 THR A   6       4.921  12.378  -9.042  1.00  2.71           H  
ATOM     91 1HG2 THR A   6       6.046  12.366 -11.142  1.00  2.71           H  
ATOM     92 2HG2 THR A   6       5.393  11.281 -12.364  1.00  2.71           H  
ATOM     93 3HG2 THR A   6       4.508  12.754 -11.929  1.00  2.71           H  
ATOM     94  N   PRO A   7       3.015  10.237 -13.607  1.00  2.57           N  
ATOM     95  CA  PRO A   7       3.207   9.575 -14.899  1.00  2.57           C  
ATOM     96  C   PRO A   7       4.636   9.161 -15.263  1.00  2.57           C  
ATOM     97  O   PRO A   7       4.824   8.190 -15.994  1.00  2.57           O  
ATOM     98  CB  PRO A   7       2.730  10.652 -15.879  1.00  2.57           C  
ATOM     99  CG  PRO A   7       1.694  11.427 -15.118  1.00  2.57           C  
ATOM    100  CD  PRO A   7       2.199  11.480 -13.701  1.00  2.57           C  
ATOM    101  HA  PRO A   7       2.540   8.702 -14.942  1.00  2.57           H  
ATOM    102 1HB  PRO A   7       3.578  11.263 -16.215  1.00  2.57           H  
ATOM    103 2HB  PRO A   7       2.322  10.174 -16.781  1.00  2.57           H  
ATOM    104 1HG  PRO A   7       1.575  12.426 -15.562  1.00  2.57           H  
ATOM    105 2HG  PRO A   7       0.715  10.928 -15.197  1.00  2.57           H  
ATOM    106 1HD  PRO A   7       2.801  12.380 -13.532  1.00  2.57           H  
ATOM    107 2HD  PRO A   7       1.306  11.425 -13.056  1.00  2.57           H  
ATOM    108  N   GLY A   8       5.636   9.903 -14.795  1.00  2.45           N  
ATOM    109  CA  GLY A   8       7.022   9.590 -15.128  1.00  2.45           C  
ATOM    110  C   GLY A   8       7.811   8.832 -14.053  1.00  2.45           C  
ATOM    111  O   GLY A   8       9.013   8.598 -14.243  1.00  2.45           O  
ATOM    112  H   GLY A   8       5.443  10.693 -14.204  1.00  2.45           H  
ATOM    113 1HA  GLY A   8       7.038   9.011 -16.051  1.00  2.45           H  
ATOM    114 2HA  GLY A   8       7.542  10.521 -15.350  1.00  2.45           H  
ATOM    115  N   CYS A   9       7.165   8.471 -12.937  1.00  2.32           N  
ATOM    116  CA  CYS A   9       7.877   7.826 -11.828  1.00  2.32           C  
ATOM    117  C   CYS A   9       7.830   6.308 -11.881  1.00  2.32           C  
ATOM    118  O   CYS A   9       7.249   5.719 -12.791  1.00  2.32           O  
ATOM    119  CB  CYS A   9       7.388   8.304 -10.482  1.00  2.32           C  
ATOM    120  SG  CYS A   9       5.786   7.752 -10.038  1.00  2.32           S  
ATOM    121  H   CYS A   9       6.162   8.646 -12.843  1.00  2.32           H  
ATOM    122  HA  CYS A   9       8.912   8.130 -11.889  1.00  2.32           H  
ATOM    123 1HB  CYS A   9       8.093   8.036  -9.695  1.00  2.32           H  
ATOM    124 2HB  CYS A   9       7.352   9.370 -10.530  1.00  2.32           H  
ATOM    125  N   ASP A  10       8.490   5.672 -10.917  1.00  2.21           N  
ATOM    126  CA  ASP A  10       8.594   4.219 -10.887  1.00  2.21           C  
ATOM    127  C   ASP A  10       8.211   3.546  -9.568  1.00  2.21           C  
ATOM    128  O   ASP A  10       8.461   2.356  -9.389  1.00  2.21           O  
ATOM    129  CB  ASP A  10      10.033   3.858 -11.209  1.00  2.21           C  
ATOM    130  CG  ASP A  10      11.023   4.439 -10.169  1.00  2.21           C  
ATOM    131  OD1 ASP A  10      10.585   5.054  -9.178  1.00  2.21           O  
ATOM    132  OD2 ASP A  10      12.201   4.328 -10.410  1.00  2.21           O  
ATOM    133  H   ASP A  10       8.943   6.214 -10.200  1.00  2.21           H  
ATOM    134  HA  ASP A  10       7.944   3.820 -11.665  1.00  2.21           H  
ATOM    135 1HB  ASP A  10      10.141   2.774 -11.234  1.00  2.21           H  
ATOM    136 2HB  ASP A  10      10.291   4.239 -12.201  1.00  2.21           H  
ATOM    137  N   GLY A  11       7.643   4.296  -8.632  1.00  2.14           N  
ATOM    138  CA  GLY A  11       7.236   3.714  -7.353  1.00  2.14           C  
ATOM    139  C   GLY A  11       8.368   3.525  -6.329  1.00  2.14           C  
ATOM    140  O   GLY A  11       8.139   2.960  -5.258  1.00  2.14           O  
ATOM    141  H   GLY A  11       7.460   5.270  -8.822  1.00  2.14           H  
ATOM    142 1HA  GLY A  11       6.476   4.351  -6.909  1.00  2.14           H  
ATOM    143 2HA  GLY A  11       6.752   2.756  -7.539  1.00  2.14           H  
ATOM    144  N   SER A  12       9.581   4.013  -6.631  1.00  2.15           N  
ATOM    145  CA  SER A  12      10.733   3.857  -5.736  1.00  2.15           C  
ATOM    146  C   SER A  12      10.614   4.536  -4.358  1.00  2.15           C  
ATOM    147  O   SER A  12      11.360   4.194  -3.439  1.00  2.15           O  
ATOM    148  CB  SER A  12      11.986   4.307  -6.454  1.00  2.15           C  
ATOM    149  OG  SER A  12      11.908   5.651  -6.816  1.00  2.15           O  
ATOM    150  H   SER A  12       9.746   4.461  -7.541  1.00  2.15           H  
ATOM    151  HA  SER A  12      10.847   2.789  -5.551  1.00  2.15           H  
ATOM    152 1HB  SER A  12      12.842   4.158  -5.800  1.00  2.15           H  
ATOM    153 2HB  SER A  12      12.142   3.697  -7.346  1.00  2.15           H  
ATOM    154  HG  SER A  12      11.426   5.636  -7.682  1.00  2.15           H  
ATOM    155  N   GLY A  13       9.681   5.476  -4.207  1.00  2.24           N  
ATOM    156  CA  GLY A  13       9.436   6.145  -2.930  1.00  2.24           C  
ATOM    157  C   GLY A  13       9.825   7.617  -2.876  1.00  2.24           C  
ATOM    158  O   GLY A  13      10.911   8.021  -3.282  1.00  2.24           O  
ATOM    159  H   GLY A  13       9.110   5.709  -5.002  1.00  2.24           H  
ATOM    160 1HA  GLY A  13       8.375   6.055  -2.693  1.00  2.24           H  
ATOM    161 2HA  GLY A  13       9.968   5.613  -2.144  1.00  2.24           H  
ATOM    162  N   HIS A  14       8.920   8.412  -2.317  1.00  2.42           N  
ATOM    163  CA  HIS A  14       9.062   9.863  -2.183  1.00  2.42           C  
ATOM    164  C   HIS A  14      10.315  10.243  -1.397  1.00  2.42           C  
ATOM    165  O   HIS A  14      10.713   9.526  -0.478  1.00  2.42           O  
ATOM    166  CB  HIS A  14       7.831  10.453  -1.510  1.00  2.42           C  
ATOM    167  CG  HIS A  14       7.786  11.903  -1.583  1.00  2.42           C  
ATOM    168  ND1 HIS A  14       8.526  12.700  -0.766  1.00  2.42           N  
ATOM    169  CD2 HIS A  14       7.087  12.722  -2.370  1.00  2.42           C  
ATOM    170  CE1 HIS A  14       8.295  13.950  -1.049  1.00  2.42           C  
ATOM    171  NE2 HIS A  14       7.405  13.996  -2.009  1.00  2.42           N  
ATOM    172  H   HIS A  14       8.057   7.993  -1.992  1.00  2.42           H  
ATOM    173  HA  HIS A  14       9.148  10.313  -3.167  1.00  2.42           H  
ATOM    174 1HB  HIS A  14       6.926  10.059  -1.957  1.00  2.42           H  
ATOM    175 2HB  HIS A  14       7.820  10.171  -0.459  1.00  2.42           H  
ATOM    176  HD2 HIS A  14       6.400  12.427  -3.136  1.00  2.42           H  
ATOM    177  HE1 HIS A  14       8.761  14.792  -0.558  1.00  2.42           H  
ATOM    178  HE2 HIS A  14       7.021  14.839  -2.414  1.00  2.42           H  
ATOM    179  N   ILE A  15      10.940  11.377  -1.752  1.00  2.67           N  
ATOM    180  CA  ILE A  15      12.164  11.827  -1.072  1.00  2.67           C  
ATOM    181  C   ILE A  15      11.979  12.252   0.414  1.00  2.67           C  
ATOM    182  O   ILE A  15      12.967  12.448   1.122  1.00  2.67           O  
ATOM    183  CB  ILE A  15      12.821  12.989  -1.841  1.00  2.67           C  
ATOM    184  CG1 ILE A  15      11.930  14.212  -1.813  1.00  2.67           C  
ATOM    185  CG2 ILE A  15      13.061  12.555  -3.306  1.00  2.67           C  
ATOM    186  CD1 ILE A  15      12.590  15.455  -2.340  1.00  2.67           C  
ATOM    187  H   ILE A  15      10.554  11.948  -2.510  1.00  2.67           H  
ATOM    188  HA  ILE A  15      12.865  10.993  -1.084  1.00  2.67           H  
ATOM    189  HB  ILE A  15      13.767  13.251  -1.374  1.00  2.67           H  
ATOM    190 1HG1 ILE A  15      11.053  14.009  -2.383  1.00  2.67           H  
ATOM    191 2HG1 ILE A  15      11.635  14.400  -0.818  1.00  2.67           H  
ATOM    192 1HG2 ILE A  15      13.527  13.369  -3.858  1.00  2.67           H  
ATOM    193 2HG2 ILE A  15      13.712  11.682  -3.325  1.00  2.67           H  
ATOM    194 3HG2 ILE A  15      12.105  12.301  -3.774  1.00  2.67           H  
ATOM    195 1HD1 ILE A  15      11.891  16.291  -2.278  1.00  2.67           H  
ATOM    196 2HD1 ILE A  15      13.472  15.679  -1.742  1.00  2.67           H  
ATOM    197 3HD1 ILE A  15      12.883  15.301  -3.379  1.00  2.67           H  
ATOM    198  N   THR A  16      10.713  12.411   0.858  1.00  2.97           N  
ATOM    199  CA  THR A  16      10.241  12.781   2.217  1.00  2.97           C  
ATOM    200  C   THR A  16      10.344  14.272   2.568  1.00  2.97           C  
ATOM    201  O   THR A  16       9.807  14.725   3.584  1.00  2.97           O  
ATOM    202  CB  THR A  16      10.887  11.931   3.341  1.00  2.97           C  
ATOM    203  OG1 THR A  16      12.220  12.393   3.610  1.00  2.97           O  
ATOM    204  CG2 THR A  16      10.879  10.426   2.995  1.00  2.97           C  
ATOM    205  H   THR A  16       9.981  12.269   0.178  1.00  2.97           H  
ATOM    206  HA  THR A  16       9.178  12.534   2.247  1.00  2.97           H  
ATOM    207  HB  THR A  16      10.298  12.068   4.247  1.00  2.97           H  
ATOM    208  HG1 THR A  16      12.710  12.447   2.777  1.00  2.97           H  
ATOM    209 1HG2 THR A  16      11.308   9.866   3.824  1.00  2.97           H  
ATOM    210 2HG2 THR A  16       9.850  10.101   2.829  1.00  2.97           H  
ATOM    211 3HG2 THR A  16      11.458  10.225   2.104  1.00  2.97           H  
ATOM    212  N   GLY A  17      10.990  15.053   1.718  1.00  3.25           N  
ATOM    213  CA  GLY A  17      11.146  16.497   1.902  1.00  3.25           C  
ATOM    214  C   GLY A  17       9.853  17.256   1.577  1.00  3.25           C  
ATOM    215  O   GLY A  17       9.796  18.002   0.598  1.00  3.25           O  
ATOM    216  H   GLY A  17      11.412  14.614   0.919  1.00  3.25           H  
ATOM    217 1HA  GLY A  17      11.440  16.700   2.931  1.00  3.25           H  
ATOM    218 2HA  GLY A  17      11.950  16.855   1.262  1.00  3.25           H  
ATOM    219  N   ASN A  18       8.847  17.064   2.443  1.00  3.46           N  
ATOM    220  CA  ASN A  18       7.473  17.590   2.353  1.00  3.46           C  
ATOM    221  C   ASN A  18       6.692  16.860   1.272  1.00  3.46           C  
ATOM    222  O   ASN A  18       7.271  16.366   0.317  1.00  3.46           O  
ATOM    223  CB  ASN A  18       7.437  19.094   2.090  1.00  3.46           C  
ATOM    224  CG  ASN A  18       7.996  19.909   3.223  1.00  3.46           C  
ATOM    225  OD1 ASN A  18       7.826  19.572   4.403  1.00  3.46           O  
ATOM    226  ND2 ASN A  18       8.666  20.980   2.886  1.00  3.46           N  
ATOM    227  H   ASN A  18       9.066  16.422   3.206  1.00  3.46           H  
ATOM    228  HA  ASN A  18       6.968  17.396   3.300  1.00  3.46           H  
ATOM    229 1HB  ASN A  18       7.946  19.353   1.171  1.00  3.46           H  
ATOM    230 2HB  ASN A  18       6.397  19.392   1.950  1.00  3.46           H  
ATOM    231 1HD2 ASN A  18       9.063  21.565   3.594  1.00  3.46           H  
ATOM    232 2HD2 ASN A  18       8.781  21.214   1.919  1.00  3.46           H  
ATOM    233  N   TYR A  19       5.368  16.769   1.435  1.00  3.56           N  
ATOM    234  CA  TYR A  19       4.515  16.068   0.463  1.00  3.56           C  
ATOM    235  C   TYR A  19       4.944  14.604   0.326  1.00  3.56           C  
ATOM    236  O   TYR A  19       4.815  14.009  -0.750  1.00  3.56           O  
ATOM    237  CB  TYR A  19       4.609  16.751  -0.904  1.00  3.56           C  
ATOM    238  CG  TYR A  19       4.334  18.232  -0.870  1.00  3.56           C  
ATOM    239  CD1 TYR A  19       5.371  19.115  -1.140  1.00  3.56           C  
ATOM    240  CD2 TYR A  19       3.071  18.719  -0.565  1.00  3.56           C  
ATOM    241  CE1 TYR A  19       5.147  20.472  -1.112  1.00  3.56           C  
ATOM    242  CE2 TYR A  19       2.847  20.076  -0.539  1.00  3.56           C  
ATOM    243  CZ  TYR A  19       3.879  20.954  -0.810  1.00  3.56           C  
ATOM    244  OH  TYR A  19       3.653  22.312  -0.782  1.00  3.56           O  
ATOM    245  H   TYR A  19       4.943  17.203   2.242  1.00  3.56           H  
ATOM    246  HA  TYR A  19       3.483  16.089   0.817  1.00  3.56           H  
ATOM    247 1HB  TYR A  19       5.588  16.597  -1.352  1.00  3.56           H  
ATOM    248 2HB  TYR A  19       3.905  16.300  -1.576  1.00  3.56           H  
ATOM    249  HD1 TYR A  19       6.367  18.730  -1.379  1.00  3.56           H  
ATOM    250  HD2 TYR A  19       2.256  18.043  -0.347  1.00  3.56           H  
ATOM    251  HE1 TYR A  19       5.963  21.163  -1.327  1.00  3.56           H  
ATOM    252  HE2 TYR A  19       1.854  20.459  -0.300  1.00  3.56           H  
ATOM    253  HH  TYR A  19       2.733  22.479  -0.562  1.00  3.56           H  
ATOM    254  N   ALA A  20       5.313  14.005   1.468  1.00  3.54           N  
ATOM    255  CA  ALA A  20       5.851  12.646   1.608  1.00  3.54           C  
ATOM    256  C   ALA A  20       4.979  11.543   1.024  1.00  3.54           C  
ATOM    257  O   ALA A  20       5.478  10.467   0.701  1.00  3.54           O  
ATOM    258  CB  ALA A  20       6.098  12.355   3.070  1.00  3.54           C  
ATOM    259  H   ALA A  20       5.304  14.580   2.297  1.00  3.54           H  
ATOM    260  HA  ALA A  20       6.801  12.619   1.101  1.00  3.54           H  
ATOM    261 1HB  ALA A  20       6.553  11.369   3.169  1.00  3.54           H  
ATOM    262 2HB  ALA A  20       6.774  13.111   3.479  1.00  3.54           H  
ATOM    263 3HB  ALA A  20       5.154  12.376   3.611  1.00  3.54           H  
ATOM    264  N   SER A  21       3.684  11.785   0.913  1.00  3.43           N  
ATOM    265  CA  SER A  21       2.774  10.794   0.369  1.00  3.43           C  
ATOM    266  C   SER A  21       2.520  11.000  -1.136  1.00  3.43           C  
ATOM    267  O   SER A  21       1.525  10.504  -1.666  1.00  3.43           O  
ATOM    268  CB  SER A  21       1.471  10.767   1.147  1.00  3.43           C  
ATOM    269  OG  SER A  21       0.795  11.989   1.083  1.00  3.43           O  
ATOM    270  H   SER A  21       3.330  12.683   1.202  1.00  3.43           H  
ATOM    271  HA  SER A  21       3.244   9.825   0.498  1.00  3.43           H  
ATOM    272 1HB  SER A  21       0.834   9.975   0.752  1.00  3.43           H  
ATOM    273 2HB  SER A  21       1.683  10.522   2.186  1.00  3.43           H  
ATOM    274  HG  SER A  21       0.007  11.880   1.624  1.00  3.43           H  
ATOM    275  N   HIS A  22       3.435  11.725  -1.815  1.00  3.26           N  
ATOM    276  CA  HIS A  22       3.350  12.061  -3.248  1.00  3.26           C  
ATOM    277  C   HIS A  22       2.254  13.058  -3.555  1.00  3.26           C  
ATOM    278  O   HIS A  22       1.454  12.879  -4.473  1.00  3.26           O  
ATOM    279  CB  HIS A  22       3.187  10.821  -4.152  1.00  3.26           C  
ATOM    280  CG  HIS A  22       4.351   9.888  -4.162  1.00  3.26           C  
ATOM    281  ND1 HIS A  22       5.531  10.199  -4.795  1.00  3.26           N  
ATOM    282  CD2 HIS A  22       4.524   8.668  -3.624  1.00  3.26           C  
ATOM    283  CE1 HIS A  22       6.379   9.205  -4.655  1.00  3.26           C  
ATOM    284  NE2 HIS A  22       5.798   8.262  -3.941  1.00  3.26           N  
ATOM    285  H   HIS A  22       4.212  12.122  -1.290  1.00  3.26           H  
ATOM    286  HA  HIS A  22       4.273  12.543  -3.550  1.00  3.26           H  
ATOM    287 1HB  HIS A  22       2.298  10.259  -3.893  1.00  3.26           H  
ATOM    288 2HB  HIS A  22       3.046  11.165  -5.175  1.00  3.26           H  
ATOM    289  HD1 HIS A  22       5.719  11.048  -5.289  1.00  3.26           H  
ATOM    290  HD2 HIS A  22       3.871   8.031  -3.043  1.00  3.26           H  
ATOM    291  HE1 HIS A  22       7.370   9.259  -5.090  1.00  3.26           H  
ATOM    292  N   ARG A  23       2.257  14.147  -2.790  1.00  3.04           N  
ATOM    293  CA  ARG A  23       1.294  15.231  -2.984  1.00  3.04           C  
ATOM    294  C   ARG A  23       1.843  16.356  -3.877  1.00  3.04           C  
ATOM    295  O   ARG A  23       1.179  17.373  -4.085  1.00  3.04           O  
ATOM    296  CB  ARG A  23       0.843  15.787  -1.650  1.00  3.04           C  
ATOM    297  CG  ARG A  23       0.044  14.835  -0.804  1.00  3.04           C  
ATOM    298  CD  ARG A  23      -0.259  15.416   0.532  1.00  3.04           C  
ATOM    299  NE  ARG A  23      -1.138  16.579   0.444  1.00  3.04           N  
ATOM    300  CZ  ARG A  23      -1.404  17.419   1.466  1.00  3.04           C  
ATOM    301  NH1 ARG A  23      -0.857  17.217   2.645  1.00  3.04           N  
ATOM    302  NH2 ARG A  23      -2.217  18.447   1.284  1.00  3.04           N  
ATOM    303  H   ARG A  23       2.968  14.210  -2.058  1.00  3.04           H  
ATOM    304  HA  ARG A  23       0.416  14.815  -3.474  1.00  3.04           H  
ATOM    305 1HB  ARG A  23       1.701  16.035  -1.064  1.00  3.04           H  
ATOM    306 2HB  ARG A  23       0.263  16.697  -1.799  1.00  3.04           H  
ATOM    307 1HG  ARG A  23      -0.897  14.598  -1.303  1.00  3.04           H  
ATOM    308 2HG  ARG A  23       0.618  13.917  -0.662  1.00  3.04           H  
ATOM    309 1HD  ARG A  23      -0.743  14.664   1.153  1.00  3.04           H  
ATOM    310 2HD  ARG A  23       0.674  15.728   1.002  1.00  3.04           H  
ATOM    311  HE  ARG A  23      -1.580  16.767  -0.447  1.00  3.04           H  
ATOM    312 1HH1 ARG A  23      -0.239  16.431   2.787  1.00  3.04           H  
ATOM    313 2HH1 ARG A  23      -1.058  17.846   3.409  1.00  3.04           H  
ATOM    314 1HH2 ARG A  23      -2.640  18.603   0.379  1.00  3.04           H  
ATOM    315 2HH2 ARG A  23      -2.416  19.074   2.049  1.00  3.04           H  
ATOM    316  N   SER A  24       3.057  16.170  -4.397  1.00  2.81           N  
ATOM    317  CA  SER A  24       3.684  17.132  -5.300  1.00  2.81           C  
ATOM    318  C   SER A  24       4.762  16.505  -6.163  1.00  2.81           C  
ATOM    319  O   SER A  24       5.624  15.759  -5.690  1.00  2.81           O  
ATOM    320  CB  SER A  24       4.331  18.285  -4.561  1.00  2.81           C  
ATOM    321  OG  SER A  24       4.969  19.176  -5.476  1.00  2.81           O  
ATOM    322  H   SER A  24       3.540  15.317  -4.175  1.00  2.81           H  
ATOM    323  HA  SER A  24       2.909  17.533  -5.958  1.00  2.81           H  
ATOM    324 1HB  SER A  24       3.582  18.823  -3.977  1.00  2.81           H  
ATOM    325 2HB  SER A  24       5.067  17.886  -3.866  1.00  2.81           H  
ATOM    326  HG  SER A  24       4.251  19.687  -5.879  1.00  2.81           H  
ATOM    327  N   LEU A  25       4.794  16.928  -7.419  1.00  2.57           N  
ATOM    328  CA  LEU A  25       5.832  16.527  -8.357  1.00  2.57           C  
ATOM    329  C   LEU A  25       7.224  16.900  -7.842  1.00  2.57           C  
ATOM    330  O   LEU A  25       8.206  16.231  -8.147  1.00  2.57           O  
ATOM    331  CB  LEU A  25       5.597  17.169  -9.735  1.00  2.57           C  
ATOM    332  CG  LEU A  25       6.551  16.705 -10.846  1.00  2.57           C  
ATOM    333  CD1 LEU A  25       6.416  15.214 -11.024  1.00  2.57           C  
ATOM    334  CD2 LEU A  25       6.220  17.423 -12.141  1.00  2.57           C  
ATOM    335  H   LEU A  25       4.059  17.542  -7.739  1.00  2.57           H  
ATOM    336  HA  LEU A  25       5.790  15.445  -8.474  1.00  2.57           H  
ATOM    337 1HB  LEU A  25       4.582  16.945 -10.057  1.00  2.57           H  
ATOM    338 2HB  LEU A  25       5.701  18.248  -9.640  1.00  2.57           H  
ATOM    339  HG  LEU A  25       7.569  16.930 -10.561  1.00  2.57           H  
ATOM    340 1HD1 LEU A  25       7.091  14.873 -11.809  1.00  2.57           H  
ATOM    341 2HD1 LEU A  25       6.658  14.716 -10.099  1.00  2.57           H  
ATOM    342 3HD1 LEU A  25       5.397  14.981 -11.296  1.00  2.57           H  
ATOM    343 1HD2 LEU A  25       6.897  17.094 -12.932  1.00  2.57           H  
ATOM    344 2HD2 LEU A  25       5.200  17.196 -12.421  1.00  2.57           H  
ATOM    345 3HD2 LEU A  25       6.325  18.498 -11.999  1.00  2.57           H  
ATOM    346  N   SER A  26       7.307  17.987  -7.069  1.00  2.37           N  
ATOM    347  CA  SER A  26       8.585  18.505  -6.599  1.00  2.37           C  
ATOM    348  C   SER A  26       9.382  17.550  -5.708  1.00  2.37           C  
ATOM    349  O   SER A  26      10.589  17.734  -5.546  1.00  2.37           O  
ATOM    350  CB  SER A  26       8.356  19.809  -5.860  1.00  2.37           C  
ATOM    351  OG  SER A  26       7.621  19.610  -4.679  1.00  2.37           O  
ATOM    352  H   SER A  26       6.456  18.459  -6.766  1.00  2.37           H  
ATOM    353  HA  SER A  26       9.191  18.719  -7.479  1.00  2.37           H  
ATOM    354 1HB  SER A  26       9.318  20.256  -5.620  1.00  2.37           H  
ATOM    355 2HB  SER A  26       7.822  20.502  -6.506  1.00  2.37           H  
ATOM    356  HG  SER A  26       6.699  19.457  -4.959  1.00  2.37           H  
ATOM    357  N   GLY A  27       8.726  16.556  -5.105  1.00  2.21           N  
ATOM    358  CA  GLY A  27       9.441  15.608  -4.256  1.00  2.21           C  
ATOM    359  C   GLY A  27       9.425  14.207  -4.865  1.00  2.21           C  
ATOM    360  O   GLY A  27       9.732  13.197  -4.212  1.00  2.21           O  
ATOM    361  H   GLY A  27       7.725  16.431  -5.267  1.00  2.21           H  
ATOM    362 1HA  GLY A  27      10.469  15.938  -4.150  1.00  2.21           H  
ATOM    363 2HA  GLY A  27       9.008  15.611  -3.266  1.00  2.21           H  
ATOM    364  N   CYS A  28       8.973  14.135  -6.105  1.00  2.12           N  
ATOM    365  CA  CYS A  28       8.850  12.877  -6.796  1.00  2.12           C  
ATOM    366  C   CYS A  28      10.165  12.437  -7.453  1.00  2.12           C  
ATOM    367  O   CYS A  28      10.760  13.205  -8.220  1.00  2.12           O  
ATOM    368  CB  CYS A  28       7.779  12.967  -7.852  1.00  2.12           C  
ATOM    369  SG  CYS A  28       7.557  11.481  -8.743  1.00  2.12           S  
ATOM    370  H   CYS A  28       8.735  14.985  -6.616  1.00  2.12           H  
ATOM    371  HA  CYS A  28       8.502  12.150  -6.075  1.00  2.12           H  
ATOM    372 1HB  CYS A  28       6.832  13.248  -7.398  1.00  2.12           H  
ATOM    373 2HB  CYS A  28       8.044  13.736  -8.552  1.00  2.12           H  
ATOM    374  HG  CYS A  28       8.868  11.260  -9.030  1.00  2.12           H  
ATOM    375  N   PRO A  29      10.668  11.231  -7.176  1.00  2.11           N  
ATOM    376  CA  PRO A  29      11.840  10.696  -7.807  1.00  2.11           C  
ATOM    377  C   PRO A  29      11.534  10.709  -9.275  1.00  2.11           C  
ATOM    378  O   PRO A  29      10.379  10.507  -9.646  1.00  2.11           O  
ATOM    379  CB  PRO A  29      11.909   9.271  -7.268  1.00  2.11           C  
ATOM    380  CG  PRO A  29      11.190   9.331  -5.966  1.00  2.11           C  
ATOM    381  CD  PRO A  29      10.087  10.350  -6.159  1.00  2.11           C  
ATOM    382  HA  PRO A  29      12.725  11.300  -7.557  1.00  2.11           H  
ATOM    383 1HB  PRO A  29      11.444   8.570  -7.980  1.00  2.11           H  
ATOM    384 2HB  PRO A  29      12.956   8.957  -7.155  1.00  2.11           H  
ATOM    385 1HG  PRO A  29      10.802   8.327  -5.734  1.00  2.11           H  
ATOM    386 2HG  PRO A  29      11.881   9.597  -5.147  1.00  2.11           H  
ATOM    387 1HD  PRO A  29       9.165   9.874  -6.517  1.00  2.11           H  
ATOM    388 2HD  PRO A  29       9.968  10.872  -5.206  1.00  2.11           H  
ATOM    389  N   ARG A  30      12.542  10.942 -10.101  1.00  2.20           N  
ATOM    390  CA  ARG A  30      12.389  10.982 -11.556  1.00  2.20           C  
ATOM    391  C   ARG A  30      11.556  12.150 -12.117  1.00  2.20           C  
ATOM    392  O   ARG A  30      11.387  12.247 -13.330  1.00  2.20           O  
ATOM    393  CB  ARG A  30      11.785   9.673 -12.043  1.00  2.20           C  
ATOM    394  CG  ARG A  30      12.613   8.421 -11.791  1.00  2.20           C  
ATOM    395  CD  ARG A  30      11.783   7.240 -12.034  1.00  2.20           C  
ATOM    396  NE  ARG A  30      11.264   7.217 -13.370  1.00  2.20           N  
ATOM    397  CZ  ARG A  30      11.834   6.683 -14.438  1.00  2.20           C  
ATOM    398  NH1 ARG A  30      12.977   6.035 -14.356  1.00  2.20           N  
ATOM    399  NH2 ARG A  30      11.199   6.830 -15.575  1.00  2.20           N  
ATOM    400  H   ARG A  30      13.461  11.099  -9.711  1.00  2.20           H  
ATOM    401  HA  ARG A  30      13.390  11.058 -11.981  1.00  2.20           H  
ATOM    402 1HB  ARG A  30      10.796   9.505 -11.667  1.00  2.20           H  
ATOM    403 2HB  ARG A  30      11.674   9.740 -13.127  1.00  2.20           H  
ATOM    404 1HG  ARG A  30      13.465   8.396 -12.470  1.00  2.20           H  
ATOM    405 2HG  ARG A  30      12.957   8.395 -10.757  1.00  2.20           H  
ATOM    406 1HD  ARG A  30      12.391   6.351 -11.897  1.00  2.20           H  
ATOM    407 2HD  ARG A  30      10.960   7.222 -11.333  1.00  2.20           H  
ATOM    408  HE  ARG A  30      10.376   7.707 -13.534  1.00  2.20           H  
ATOM    409 1HH1 ARG A  30      13.432   5.931 -13.455  1.00  2.20           H  
ATOM    410 2HH1 ARG A  30      13.389   5.630 -15.181  1.00  2.20           H  
ATOM    411 1HH2 ARG A  30      10.312   7.365 -15.548  1.00  2.20           H  
ATOM    412 2HH2 ARG A  30      11.569   6.450 -16.432  1.00  2.20           H  
ATOM    413  N   ALA A  31      11.161  13.130 -11.289  1.00  2.37           N  
ATOM    414  CA  ALA A  31      10.481  14.319 -11.826  1.00  2.37           C  
ATOM    415  C   ALA A  31      11.382  15.019 -12.847  1.00  2.37           C  
ATOM    416  O   ALA A  31      10.928  15.553 -13.866  1.00  2.37           O  
ATOM    417  CB  ALA A  31      10.135  15.286 -10.714  1.00  2.37           C  
ATOM    418  H   ALA A  31      11.271  13.043 -10.275  1.00  2.37           H  
ATOM    419  HA  ALA A  31       9.567  14.000 -12.328  1.00  2.37           H  
ATOM    420 1HB  ALA A  31       9.634  16.148 -11.132  1.00  2.37           H  
ATOM    421 2HB  ALA A  31       9.485  14.799  -9.999  1.00  2.37           H  
ATOM    422 3HB  ALA A  31      11.042  15.606 -10.207  1.00  2.37           H  
ATOM    423  N   LYS A  32      12.683  14.946 -12.575  1.00  2.61           N  
ATOM    424  CA  LYS A  32      13.758  15.539 -13.356  1.00  2.61           C  
ATOM    425  C   LYS A  32      13.851  14.988 -14.777  1.00  2.61           C  
ATOM    426  O   LYS A  32      14.501  15.587 -15.634  1.00  2.61           O  
ATOM    427  CB  LYS A  32      15.090  15.335 -12.640  1.00  2.61           C  
ATOM    428  CG  LYS A  32      15.229  16.126 -11.343  1.00  2.61           C  
ATOM    429  CD  LYS A  32      16.576  15.874 -10.675  1.00  2.61           C  
ATOM    430  CE  LYS A  32      16.713  16.673  -9.384  1.00  2.61           C  
ATOM    431  NZ  LYS A  32      18.010  16.411  -8.706  1.00  2.61           N  
ATOM    432  H   LYS A  32      12.936  14.456 -11.730  1.00  2.61           H  
ATOM    433  HA  LYS A  32      13.568  16.610 -13.431  1.00  2.61           H  
ATOM    434 1HB  LYS A  32      15.218  14.276 -12.410  1.00  2.61           H  
ATOM    435 2HB  LYS A  32      15.904  15.627 -13.303  1.00  2.61           H  
ATOM    436 1HG  LYS A  32      15.130  17.190 -11.558  1.00  2.61           H  
ATOM    437 2HG  LYS A  32      14.432  15.837 -10.657  1.00  2.61           H  
ATOM    438 1HD  LYS A  32      16.677  14.812 -10.448  1.00  2.61           H  
ATOM    439 2HD  LYS A  32      17.380  16.159 -11.355  1.00  2.61           H  
ATOM    440 1HE  LYS A  32      16.643  17.735  -9.612  1.00  2.61           H  
ATOM    441 2HE  LYS A  32      15.902  16.402  -8.709  1.00  2.61           H  
ATOM    442 1HZ  LYS A  32      18.063  16.956  -7.857  1.00  2.61           H  
ATOM    443 2HZ  LYS A  32      18.079  15.428  -8.480  1.00  2.61           H  
ATOM    444 3HZ  LYS A  32      18.770  16.669  -9.319  1.00  2.61           H  
ATOM    445  N   LYS A  33      13.223  13.836 -15.036  1.00  2.90           N  
ATOM    446  CA  LYS A  33      13.262  13.223 -16.356  1.00  2.90           C  
ATOM    447  C   LYS A  33      12.512  14.049 -17.397  1.00  2.90           C  
ATOM    448  O   LYS A  33      12.693  13.822 -18.592  1.00  2.90           O  
ATOM    449  CB  LYS A  33      12.700  11.803 -16.321  1.00  2.90           C  
ATOM    450  CG  LYS A  33      13.529  10.817 -15.493  1.00  2.90           C  
ATOM    451  CD  LYS A  33      14.916  10.607 -16.086  1.00  2.90           C  
ATOM    452  CE  LYS A  33      15.711   9.571 -15.296  1.00  2.90           C  
ATOM    453  NZ  LYS A  33      17.090   9.396 -15.842  1.00  2.90           N  
ATOM    454  H   LYS A  33      12.675  13.373 -14.315  1.00  2.90           H  
ATOM    455  HA  LYS A  33      14.303  13.167 -16.673  1.00  2.90           H  
ATOM    456 1HB  LYS A  33      11.694  11.822 -15.897  1.00  2.90           H  
ATOM    457 2HB  LYS A  33      12.622  11.414 -17.335  1.00  2.90           H  
ATOM    458 1HG  LYS A  33      13.635  11.211 -14.486  1.00  2.90           H  
ATOM    459 2HG  LYS A  33      13.009   9.859 -15.435  1.00  2.90           H  
ATOM    460 1HD  LYS A  33      14.823  10.269 -17.119  1.00  2.90           H  
ATOM    461 2HD  LYS A  33      15.460  11.552 -16.078  1.00  2.90           H  
ATOM    462 1HE  LYS A  33      15.777   9.890 -14.256  1.00  2.90           H  
ATOM    463 2HE  LYS A  33      15.188   8.613 -15.337  1.00  2.90           H  
ATOM    464 1HZ  LYS A  33      17.587   8.705 -15.296  1.00  2.90           H  
ATOM    465 2HZ  LYS A  33      17.037   9.090 -16.803  1.00  2.90           H  
ATOM    466 3HZ  LYS A  33      17.583  10.276 -15.796  1.00  2.90           H  
ATOM    467  N   SER A  34      11.628  14.965 -16.948  1.00  3.21           N  
ATOM    468  CA  SER A  34      10.825  15.855 -17.809  1.00  3.21           C  
ATOM    469  C   SER A  34       9.646  15.161 -18.498  1.00  3.21           C  
ATOM    470  O   SER A  34       9.004  15.748 -19.372  1.00  3.21           O  
ATOM    471  CB  SER A  34      11.679  16.549 -18.870  1.00  3.21           C  
ATOM    472  OG  SER A  34      11.839  15.763 -20.021  1.00  3.21           O  
ATOM    473  H   SER A  34      11.529  15.086 -15.935  1.00  3.21           H  
ATOM    474  HA  SER A  34      10.412  16.636 -17.169  1.00  3.21           H  
ATOM    475 1HB  SER A  34      11.222  17.499 -19.136  1.00  3.21           H  
ATOM    476 2HB  SER A  34      12.659  16.770 -18.444  1.00  3.21           H  
ATOM    477  HG  SER A  34      12.185  14.920 -19.715  1.00  3.21           H  
ATOM    478  N   GLY A  35       9.349  13.923 -18.098  1.00  3.53           N  
ATOM    479  CA  GLY A  35       8.242  13.142 -18.658  1.00  3.53           C  
ATOM    480  C   GLY A  35       6.869  13.530 -18.090  1.00  3.53           C  
ATOM    481  O   GLY A  35       5.848  12.948 -18.461  1.00  3.53           O  
ATOM    482  H   GLY A  35       9.925  13.509 -17.382  1.00  3.53           H  
ATOM    483 1HA  GLY A  35       8.232  13.267 -19.741  1.00  3.53           H  
ATOM    484 2HA  GLY A  35       8.422  12.086 -18.469  1.00  3.53           H  
ATOM    485  N   VAL A  36       6.854  14.487 -17.167  1.00  3.85           N  
ATOM    486  CA  VAL A  36       5.629  14.964 -16.545  1.00  3.85           C  
ATOM    487  C   VAL A  36       5.522  16.457 -16.818  1.00  3.85           C  
ATOM    488  O   VAL A  36       6.455  17.206 -16.532  1.00  3.85           O  
ATOM    489  CB  VAL A  36       5.654  14.715 -15.039  1.00  3.85           C  
ATOM    490  CG1 VAL A  36       4.353  15.209 -14.416  1.00  3.85           C  
ATOM    491  CG2 VAL A  36       5.886  13.266 -14.785  1.00  3.85           C  
ATOM    492  H   VAL A  36       7.729  14.913 -16.908  1.00  3.85           H  
ATOM    493  HA  VAL A  36       4.772  14.452 -16.986  1.00  3.85           H  
ATOM    494  HB  VAL A  36       6.468  15.288 -14.597  1.00  3.85           H  
ATOM    495 1HG1 VAL A  36       4.369  15.047 -13.349  1.00  3.85           H  
ATOM    496 2HG1 VAL A  36       4.235  16.269 -14.617  1.00  3.85           H  
ATOM    497 3HG1 VAL A  36       3.519  14.660 -14.848  1.00  3.85           H  
ATOM    498 1HG2 VAL A  36       5.929  13.122 -13.746  1.00  3.85           H  
ATOM    499 2HG2 VAL A  36       5.077  12.695 -15.216  1.00  3.85           H  
ATOM    500 3HG2 VAL A  36       6.829  12.959 -15.226  1.00  3.85           H  
ATOM    501  N   LYS A  37       4.392  16.893 -17.372  1.00  4.19           N  
ATOM    502  CA  LYS A  37       4.244  18.301 -17.736  1.00  4.19           C  
ATOM    503  C   LYS A  37       3.377  19.134 -16.798  1.00  4.19           C  
ATOM    504  O   LYS A  37       3.586  20.338 -16.691  1.00  4.19           O  
ATOM    505  CB  LYS A  37       3.671  18.392 -19.150  1.00  4.19           C  
ATOM    506  CG  LYS A  37       4.545  17.730 -20.212  1.00  4.19           C  
ATOM    507  CD  LYS A  37       5.886  18.435 -20.344  1.00  4.19           C  
ATOM    508  CE  LYS A  37       6.759  17.779 -21.403  1.00  4.19           C  
ATOM    509  NZ  LYS A  37       8.046  18.497 -21.572  1.00  4.19           N  
ATOM    510  H   LYS A  37       3.661  16.232 -17.580  1.00  4.19           H  
ATOM    511  HA  LYS A  37       5.237  18.752 -17.742  1.00  4.19           H  
ATOM    512 1HB  LYS A  37       2.687  17.924 -19.177  1.00  4.19           H  
ATOM    513 2HB  LYS A  37       3.542  19.440 -19.422  1.00  4.19           H  
ATOM    514 1HG  LYS A  37       4.719  16.686 -19.947  1.00  4.19           H  
ATOM    515 2HG  LYS A  37       4.033  17.762 -21.174  1.00  4.19           H  
ATOM    516 1HD  LYS A  37       5.728  19.481 -20.609  1.00  4.19           H  
ATOM    517 2HD  LYS A  37       6.412  18.396 -19.387  1.00  4.19           H  
ATOM    518 1HE  LYS A  37       6.970  16.753 -21.091  1.00  4.19           H  
ATOM    519 2HE  LYS A  37       6.232  17.759 -22.356  1.00  4.19           H  
ATOM    520 1HZ  LYS A  37       8.609  18.025 -22.265  1.00  4.19           H  
ATOM    521 2HZ  LYS A  37       7.865  19.442 -21.868  1.00  4.19           H  
ATOM    522 3HZ  LYS A  37       8.538  18.515 -20.688  1.00  4.19           H  
ATOM    523  N   VAL A  38       2.393  18.500 -16.157  1.00  4.55           N  
ATOM    524  CA  VAL A  38       1.408  19.174 -15.297  1.00  4.55           C  
ATOM    525  C   VAL A  38       0.563  20.154 -16.116  1.00  4.55           C  
ATOM    526  O   VAL A  38       0.839  21.350 -16.174  1.00  4.55           O  
ATOM    527  CB  VAL A  38       2.078  19.917 -14.125  1.00  4.55           C  
ATOM    528  CG1 VAL A  38       1.003  20.581 -13.280  1.00  4.55           C  
ATOM    529  CG2 VAL A  38       2.915  18.930 -13.303  1.00  4.55           C  
ATOM    530  H   VAL A  38       2.313  17.505 -16.283  1.00  4.55           H  
ATOM    531  HA  VAL A  38       0.745  18.417 -14.877  1.00  4.55           H  
ATOM    532  HB  VAL A  38       2.713  20.711 -14.501  1.00  4.55           H  
ATOM    533 1HG1 VAL A  38       1.469  21.122 -12.459  1.00  4.55           H  
ATOM    534 2HG1 VAL A  38       0.435  21.279 -13.902  1.00  4.55           H  
ATOM    535 3HG1 VAL A  38       0.332  19.822 -12.883  1.00  4.55           H  
ATOM    536 1HG2 VAL A  38       3.387  19.456 -12.475  1.00  4.55           H  
ATOM    537 2HG2 VAL A  38       2.274  18.141 -12.913  1.00  4.55           H  
ATOM    538 3HG2 VAL A  38       3.683  18.495 -13.934  1.00  4.55           H  
ATOM    539  N   ALA A  39      -0.480  19.641 -16.748  1.00  4.97           N  
ATOM    540  CA  ALA A  39      -1.281  20.466 -17.638  1.00  4.97           C  
ATOM    541  C   ALA A  39      -2.049  21.569 -16.887  1.00  4.97           C  
ATOM    542  O   ALA A  39      -2.415  21.373 -15.726  1.00  4.97           O  
ATOM    543  CB  ALA A  39      -2.283  19.608 -18.393  1.00  4.97           C  
ATOM    544  H   ALA A  39      -0.695  18.661 -16.640  1.00  4.97           H  
ATOM    545  HA  ALA A  39      -0.600  20.897 -18.355  1.00  4.97           H  
ATOM    546 1HB  ALA A  39      -2.849  20.233 -19.085  1.00  4.97           H  
ATOM    547 2HB  ALA A  39      -1.757  18.834 -18.950  1.00  4.97           H  
ATOM    548 3HB  ALA A  39      -2.970  19.146 -17.686  1.00  4.97           H  
ATOM    549  N   PRO A  40      -2.292  22.733 -17.530  1.00  5.44           N  
ATOM    550  CA  PRO A  40      -3.193  23.794 -17.105  1.00  5.44           C  
ATOM    551  C   PRO A  40      -4.577  23.186 -16.989  1.00  5.44           C  
ATOM    552  O   PRO A  40      -4.879  22.233 -17.714  1.00  5.44           O  
ATOM    553  CB  PRO A  40      -3.105  24.807 -18.255  1.00  5.44           C  
ATOM    554  CG  PRO A  40      -1.761  24.567 -18.880  1.00  5.44           C  
ATOM    555  CD  PRO A  40      -1.515  23.083 -18.747  1.00  5.44           C  
ATOM    556  HA  PRO A  40      -2.859  24.219 -16.145  1.00  5.44           H  
ATOM    557 1HB  PRO A  40      -3.931  24.648 -18.952  1.00  5.44           H  
ATOM    558 2HB  PRO A  40      -3.210  25.827 -17.865  1.00  5.44           H  
ATOM    559 1HG  PRO A  40      -1.767  24.903 -19.929  1.00  5.44           H  
ATOM    560 2HG  PRO A  40      -0.995  25.165 -18.362  1.00  5.44           H  
ATOM    561 1HD  PRO A  40      -1.874  22.536 -19.628  1.00  5.44           H  
ATOM    562 2HD  PRO A  40      -0.431  22.971 -18.575  1.00  5.44           H  
ATOM    563  N   THR A  41      -5.426  23.736 -16.119  1.00  5.91           N  
ATOM    564  CA  THR A  41      -6.742  23.137 -15.945  1.00  5.91           C  
ATOM    565  C   THR A  41      -7.890  24.003 -16.504  1.00  5.91           C  
ATOM    566  O   THR A  41      -8.275  23.836 -17.662  1.00  5.91           O  
ATOM    567  CB  THR A  41      -6.973  22.875 -14.442  1.00  5.91           C  
ATOM    568  OG1 THR A  41      -6.862  24.112 -13.722  1.00  5.91           O  
ATOM    569  CG2 THR A  41      -5.920  21.906 -13.931  1.00  5.91           C  
ATOM    570  H   THR A  41      -5.141  24.530 -15.532  1.00  5.91           H  
ATOM    571  HA  THR A  41      -6.761  22.182 -16.463  1.00  5.91           H  
ATOM    572  HB  THR A  41      -7.965  22.454 -14.289  1.00  5.91           H  
ATOM    573  HG1 THR A  41      -5.972  24.543 -13.895  1.00  5.91           H  
ATOM    574 1HG2 THR A  41      -6.075  21.725 -12.870  1.00  5.91           H  
ATOM    575 2HG2 THR A  41      -5.995  20.967 -14.477  1.00  5.91           H  
ATOM    576 3HG2 THR A  41      -4.927  22.335 -14.083  1.00  5.91           H  
ATOM    577  N   LYS A  42      -8.464  24.883 -15.686  1.00  6.33           N  
ATOM    578  CA  LYS A  42      -9.577  25.726 -16.138  1.00  6.33           C  
ATOM    579  C   LYS A  42      -9.311  27.206 -15.965  1.00  6.33           C  
ATOM    580  O   LYS A  42      -9.302  27.973 -16.932  1.00  6.33           O  
ATOM    581  CB  LYS A  42     -10.860  25.376 -15.379  1.00  6.33           C  
ATOM    582  CG  LYS A  42     -12.075  26.238 -15.758  1.00  6.33           C  
ATOM    583  CD  LYS A  42     -13.338  25.799 -15.013  1.00  6.33           C  
ATOM    584  CE  LYS A  42     -13.310  26.253 -13.544  1.00  6.33           C  
ATOM    585  NZ  LYS A  42     -13.525  27.726 -13.399  1.00  6.33           N  
ATOM    586  H   LYS A  42      -8.086  24.954 -14.750  1.00  6.33           H  
ATOM    587  HA  LYS A  42      -9.738  25.545 -17.201  1.00  6.33           H  
ATOM    588 1HB  LYS A  42     -11.118  24.333 -15.559  1.00  6.33           H  
ATOM    589 2HB  LYS A  42     -10.696  25.495 -14.307  1.00  6.33           H  
ATOM    590 1HG  LYS A  42     -11.868  27.284 -15.496  1.00  6.33           H  
ATOM    591 2HG  LYS A  42     -12.248  26.183 -16.832  1.00  6.33           H  
ATOM    592 1HD  LYS A  42     -14.211  26.234 -15.500  1.00  6.33           H  
ATOM    593 2HD  LYS A  42     -13.423  24.714 -15.048  1.00  6.33           H  
ATOM    594 1HE  LYS A  42     -14.089  25.729 -12.995  1.00  6.33           H  
ATOM    595 2HE  LYS A  42     -12.340  26.004 -13.113  1.00  6.33           H  
ATOM    596 1HZ  LYS A  42     -13.477  27.979 -12.422  1.00  6.33           H  
ATOM    597 2HZ  LYS A  42     -12.778  28.247 -13.889  1.00  6.33           H  
ATOM    598 3HZ  LYS A  42     -14.411  27.993 -13.774  1.00  6.33           H  
ATOM    599  N   ASP A  43      -8.977  27.585 -14.739  1.00  6.72           N  
ATOM    600  CA  ASP A  43      -8.824  28.984 -14.368  1.00  6.72           C  
ATOM    601  C   ASP A  43      -7.465  29.493 -14.795  1.00  6.72           C  
ATOM    602  O   ASP A  43      -7.161  30.679 -14.689  1.00  6.72           O  
ATOM    603  CB  ASP A  43      -9.001  29.140 -12.861  1.00  6.72           C  
ATOM    604  CG  ASP A  43     -10.443  28.820 -12.396  1.00  6.72           C  
ATOM    605  OD1 ASP A  43     -11.379  28.933 -13.182  1.00  6.72           O  
ATOM    606  OD2 ASP A  43     -10.594  28.437 -11.270  1.00  6.72           O  
ATOM    607  H   ASP A  43      -8.914  26.887 -14.011  1.00  6.72           H  
ATOM    608  HA  ASP A  43      -9.589  29.570 -14.881  1.00  6.72           H  
ATOM    609 1HB  ASP A  43      -8.303  28.474 -12.345  1.00  6.72           H  
ATOM    610 2HB  ASP A  43      -8.755  30.161 -12.570  1.00  6.72           H  
ATOM    611  N   ASP A  44      -6.658  28.576 -15.302  1.00  7.28           N  
ATOM    612  CA  ASP A  44      -5.338  28.894 -15.776  1.00  7.28           C  
ATOM    613  C   ASP A  44      -5.494  29.298 -17.240  1.00  7.28           C  
ATOM    614  O   ASP A  44      -4.987  30.318 -17.698  1.00  7.28           O  
ATOM    615  CB  ASP A  44      -4.490  27.616 -15.747  1.00  7.28           C  
ATOM    616  CG  ASP A  44      -4.348  26.979 -14.371  1.00  7.28           C  
ATOM    617  OD1 ASP A  44      -3.917  27.626 -13.453  1.00  7.28           O  
ATOM    618  OD2 ASP A  44      -4.705  25.793 -14.265  1.00  7.28           O  
ATOM    619  H   ASP A  44      -6.991  27.629 -15.349  1.00  7.28           H  
ATOM    620  HA  ASP A  44      -4.902  29.709 -15.196  1.00  7.28           H  
ATOM    621 1HB  ASP A  44      -4.928  26.883 -16.422  1.00  7.28           H  
ATOM    622 2HB  ASP A  44      -3.492  27.845 -16.125  1.00  7.28           H  
ATOM    623  N   LYS A  45      -6.307  28.523 -17.958  1.00  8.08           N  
ATOM    624  CA  LYS A  45      -6.506  28.702 -19.386  1.00  8.08           C  
ATOM    625  C   LYS A  45      -7.276  29.972 -19.671  1.00  8.08           C  
ATOM    626  O   LYS A  45      -7.007  30.680 -20.642  1.00  8.08           O  
ATOM    627  CB  LYS A  45      -7.260  27.504 -19.959  1.00  8.08           C  
ATOM    628  CG  LYS A  45      -6.465  26.205 -19.958  1.00  8.08           C  
ATOM    629  CD  LYS A  45      -7.273  25.064 -20.554  1.00  8.08           C  
ATOM    630  CE  LYS A  45      -6.515  23.745 -20.476  1.00  8.08           C  
ATOM    631  NZ  LYS A  45      -7.305  22.614 -21.027  1.00  8.08           N  
ATOM    632  H   LYS A  45      -6.768  27.750 -17.505  1.00  8.08           H  
ATOM    633  HA  LYS A  45      -5.532  28.779 -19.869  1.00  8.08           H  
ATOM    634 1HB  LYS A  45      -8.171  27.338 -19.375  1.00  8.08           H  
ATOM    635 2HB  LYS A  45      -7.564  27.720 -20.982  1.00  8.08           H  
ATOM    636 1HG  LYS A  45      -5.543  26.331 -20.523  1.00  8.08           H  
ATOM    637 2HG  LYS A  45      -6.211  25.943 -18.927  1.00  8.08           H  
ATOM    638 1HD  LYS A  45      -8.211  24.962 -20.003  1.00  8.08           H  
ATOM    639 2HD  LYS A  45      -7.505  25.282 -21.595  1.00  8.08           H  
ATOM    640 1HE  LYS A  45      -5.581  23.832 -21.027  1.00  8.08           H  
ATOM    641 2HE  LYS A  45      -6.289  23.536 -19.435  1.00  8.08           H  
ATOM    642 1HZ  LYS A  45      -6.768  21.763 -20.947  1.00  8.08           H  
ATOM    643 2HZ  LYS A  45      -8.172  22.515 -20.511  1.00  8.08           H  
ATOM    644 3HZ  LYS A  45      -7.512  22.792 -21.994  1.00  8.08           H  
ATOM    645  N   GLU A  46      -8.228  30.268 -18.796  1.00  9.06           N  
ATOM    646  CA  GLU A  46      -9.074  31.432 -18.956  1.00  9.06           C  
ATOM    647  C   GLU A  46      -8.528  32.698 -18.298  1.00  9.06           C  
ATOM    648  O   GLU A  46      -9.228  33.706 -18.278  1.00  9.06           O  
ATOM    649  CB  GLU A  46     -10.490  31.154 -18.435  1.00  9.06           C  
ATOM    650  CG  GLU A  46     -11.266  30.097 -19.242  1.00  9.06           C  
ATOM    651  CD  GLU A  46     -12.715  29.906 -18.789  1.00  9.06           C  
ATOM    652  OE1 GLU A  46     -13.127  30.557 -17.855  1.00  9.06           O  
ATOM    653  OE2 GLU A  46     -13.407  29.118 -19.398  1.00  9.06           O  
ATOM    654  H   GLU A  46      -8.409  29.629 -18.020  1.00  9.06           H  
ATOM    655  HA  GLU A  46      -9.155  31.636 -20.024  1.00  9.06           H  
ATOM    656 1HB  GLU A  46     -10.426  30.799 -17.402  1.00  9.06           H  
ATOM    657 2HB  GLU A  46     -11.068  32.077 -18.432  1.00  9.06           H  
ATOM    658 1HG  GLU A  46     -11.259  30.384 -20.292  1.00  9.06           H  
ATOM    659 2HG  GLU A  46     -10.737  29.145 -19.152  1.00  9.06           H  
ATOM    660  N   ASP A  47      -7.312  32.668 -17.733  1.00 10.04           N  
ATOM    661  CA  ASP A  47      -6.803  33.863 -17.064  1.00 10.04           C  
ATOM    662  C   ASP A  47      -6.604  34.995 -18.083  1.00 10.04           C  
ATOM    663  O   ASP A  47      -5.668  34.937 -18.879  1.00 10.04           O  
ATOM    664  CB  ASP A  47      -5.477  33.549 -16.355  1.00 10.04           C  
ATOM    665  CG  ASP A  47      -4.874  34.729 -15.546  1.00 10.04           C  
ATOM    666  OD1 ASP A  47      -5.201  35.877 -15.817  1.00 10.04           O  
ATOM    667  OD2 ASP A  47      -4.080  34.468 -14.665  1.00 10.04           O  
ATOM    668  H   ASP A  47      -6.726  31.831 -17.774  1.00 10.04           H  
ATOM    669  HA  ASP A  47      -7.522  34.131 -16.302  1.00 10.04           H  
ATOM    670 1HB  ASP A  47      -5.633  32.704 -15.673  1.00 10.04           H  
ATOM    671 2HB  ASP A  47      -4.749  33.220 -17.091  1.00 10.04           H  
ATOM    672  N   PRO A  48      -7.395  36.091 -18.029  1.00 10.75           N  
ATOM    673  CA  PRO A  48      -7.415  37.162 -19.003  1.00 10.75           C  
ATOM    674  C   PRO A  48      -6.124  37.950 -19.020  1.00 10.75           C  
ATOM    675  O   PRO A  48      -5.824  38.628 -19.998  1.00 10.75           O  
ATOM    676  CB  PRO A  48      -8.578  38.038 -18.533  1.00 10.75           C  
ATOM    677  CG  PRO A  48      -8.672  37.781 -17.044  1.00 10.75           C  
ATOM    678  CD  PRO A  48      -8.281  36.335 -16.862  1.00 10.75           C  
ATOM    679  HA  PRO A  48      -7.621  36.735 -19.998  1.00 10.75           H  
ATOM    680 1HB  PRO A  48      -8.369  39.090 -18.767  1.00 10.75           H  
ATOM    681 2HB  PRO A  48      -9.495  37.762 -19.074  1.00 10.75           H  
ATOM    682 1HG  PRO A  48      -7.994  38.465 -16.504  1.00 10.75           H  
ATOM    683 2HG  PRO A  48      -9.688  37.992 -16.684  1.00 10.75           H  
ATOM    684 1HD  PRO A  48      -7.719  36.255 -15.918  1.00 10.75           H  
ATOM    685 2HD  PRO A  48      -9.171  35.697 -16.885  1.00 10.75           H  
ATOM    686  N   GLU A  49      -5.316  37.849 -17.968  1.00 10.97           N  
ATOM    687  CA  GLU A  49      -4.088  38.632 -17.937  1.00 10.97           C  
ATOM    688  C   GLU A  49      -3.144  38.147 -19.027  1.00 10.97           C  
ATOM    689  O   GLU A  49      -2.306  38.895 -19.536  1.00 10.97           O  
ATOM    690  CB  GLU A  49      -3.436  38.595 -16.560  1.00 10.97           C  
ATOM    691  CG  GLU A  49      -4.272  39.296 -15.464  1.00 10.97           C  
ATOM    692  CD  GLU A  49      -4.497  40.784 -15.702  1.00 10.97           C  
ATOM    693  OE1 GLU A  49      -3.547  41.487 -15.933  1.00 10.97           O  
ATOM    694  OE2 GLU A  49      -5.642  41.212 -15.666  1.00 10.97           O  
ATOM    695  H   GLU A  49      -5.518  37.220 -17.177  1.00 10.97           H  
ATOM    696  HA  GLU A  49      -4.340  39.668 -18.152  1.00 10.97           H  
ATOM    697 1HB  GLU A  49      -3.278  37.558 -16.259  1.00 10.97           H  
ATOM    698 2HB  GLU A  49      -2.462  39.080 -16.605  1.00 10.97           H  
ATOM    699 1HG  GLU A  49      -5.245  38.798 -15.415  1.00 10.97           H  
ATOM    700 2HG  GLU A  49      -3.779  39.155 -14.503  1.00 10.97           H  
ATOM    701  N   LEU A  50      -3.284  36.880 -19.406  1.00 10.77           N  
ATOM    702  CA  LEU A  50      -2.435  36.265 -20.408  1.00 10.77           C  
ATOM    703  C   LEU A  50      -2.628  36.935 -21.773  1.00 10.77           C  
ATOM    704  O   LEU A  50      -1.763  36.851 -22.643  1.00 10.77           O  
ATOM    705  CB  LEU A  50      -2.775  34.777 -20.503  1.00 10.77           C  
ATOM    706  CG  LEU A  50      -2.453  33.956 -19.241  1.00 10.77           C  
ATOM    707  CD1 LEU A  50      -2.985  32.533 -19.409  1.00 10.77           C  
ATOM    708  CD2 LEU A  50      -0.954  33.966 -18.999  1.00 10.77           C  
ATOM    709  H   LEU A  50      -4.029  36.311 -18.992  1.00 10.77           H  
ATOM    710  HA  LEU A  50      -1.396  36.382 -20.103  1.00 10.77           H  
ATOM    711 1HB  LEU A  50      -3.845  34.677 -20.700  1.00 10.77           H  
ATOM    712 2HB  LEU A  50      -2.228  34.344 -21.338  1.00 10.77           H  
ATOM    713  HG  LEU A  50      -2.960  34.403 -18.380  1.00 10.77           H  
ATOM    714 1HD1 LEU A  50      -2.776  31.953 -18.509  1.00 10.77           H  
ATOM    715 2HD1 LEU A  50      -4.069  32.566 -19.568  1.00 10.77           H  
ATOM    716 3HD1 LEU A  50      -2.507  32.062 -20.263  1.00 10.77           H  
ATOM    717 1HD2 LEU A  50      -0.731  33.393 -18.098  1.00 10.77           H  
ATOM    718 2HD2 LEU A  50      -0.442  33.519 -19.851  1.00 10.77           H  
ATOM    719 3HD2 LEU A  50      -0.615  34.995 -18.870  1.00 10.77           H  
ATOM    720  N   MET A  51      -3.790  37.569 -21.966  1.00 10.49           N  
ATOM    721  CA  MET A  51      -4.186  38.235 -23.198  1.00 10.49           C  
ATOM    722  C   MET A  51      -3.774  39.712 -23.240  1.00 10.49           C  
ATOM    723  O   MET A  51      -4.080  40.418 -24.202  1.00 10.49           O  
ATOM    724  CB  MET A  51      -5.703  38.124 -23.334  1.00 10.49           C  
ATOM    725  CG  MET A  51      -6.217  36.713 -23.498  1.00 10.49           C  
ATOM    726  SD  MET A  51      -8.011  36.643 -23.526  1.00 10.49           S  
ATOM    727  CE  MET A  51      -8.353  37.421 -25.103  1.00 10.49           C  
ATOM    728  H   MET A  51      -4.449  37.641 -21.193  1.00 10.49           H  
ATOM    729  HA  MET A  51      -3.702  37.730 -24.034  1.00 10.49           H  
ATOM    730 1HB  MET A  51      -6.169  38.537 -22.446  1.00 10.49           H  
ATOM    731 2HB  MET A  51      -6.045  38.709 -24.163  1.00 10.49           H  
ATOM    732 1HG  MET A  51      -5.836  36.289 -24.425  1.00 10.49           H  
ATOM    733 2HG  MET A  51      -5.862  36.102 -22.665  1.00 10.49           H  
ATOM    734 1HE  MET A  51      -9.431  37.451 -25.268  1.00 10.49           H  
ATOM    735 2HE  MET A  51      -7.960  38.437 -25.103  1.00 10.49           H  
ATOM    736 3HE  MET A  51      -7.882  36.848 -25.902  1.00 10.49           H  
ATOM    737  N   LYS A  52      -3.123  40.188 -22.175  1.00 10.51           N  
ATOM    738  CA  LYS A  52      -2.769  41.598 -22.021  1.00 10.51           C  
ATOM    739  C   LYS A  52      -1.267  41.871 -22.061  1.00 10.51           C  
ATOM    740  O   LYS A  52      -0.788  42.790 -21.394  1.00 10.51           O  
ATOM    741  CB  LYS A  52      -3.296  42.108 -20.680  1.00 10.51           C  
ATOM    742  CG  LYS A  52      -4.806  42.078 -20.510  1.00 10.51           C  
ATOM    743  CD  LYS A  52      -5.175  42.628 -19.140  1.00 10.51           C  
ATOM    744  CE  LYS A  52      -6.655  42.557 -18.855  1.00 10.51           C  
ATOM    745  NZ  LYS A  52      -6.954  43.043 -17.468  1.00 10.51           N  
ATOM    746  H   LYS A  52      -2.870  39.563 -21.409  1.00 10.51           H  
ATOM    747  HA  LYS A  52      -3.230  42.161 -22.831  1.00 10.51           H  
ATOM    748 1HB  LYS A  52      -2.870  41.503 -19.875  1.00 10.51           H  
ATOM    749 2HB  LYS A  52      -2.963  43.133 -20.527  1.00 10.51           H  
ATOM    750 1HG  LYS A  52      -5.285  42.668 -21.290  1.00 10.51           H  
ATOM    751 2HG  LYS A  52      -5.157  41.049 -20.583  1.00 10.51           H  
ATOM    752 1HD  LYS A  52      -4.648  42.061 -18.372  1.00 10.51           H  
ATOM    753 2HD  LYS A  52      -4.857  43.666 -19.069  1.00 10.51           H  
ATOM    754 1HE  LYS A  52      -7.195  43.170 -19.573  1.00 10.51           H  
ATOM    755 2HE  LYS A  52      -6.990  41.521 -18.946  1.00 10.51           H  
ATOM    756 1HZ  LYS A  52      -7.940  42.982 -17.285  1.00 10.51           H  
ATOM    757 2HZ  LYS A  52      -6.441  42.442 -16.790  1.00 10.51           H  
ATOM    758 3HZ  LYS A  52      -6.650  43.996 -17.365  1.00 10.51           H  
ATOM    759  N   CYS A  53      -0.506  41.074 -22.794  1.00 10.97           N  
ATOM    760  CA  CYS A  53       0.933  41.285 -22.796  1.00 10.97           C  
ATOM    761  C   CYS A  53       1.256  42.653 -23.413  1.00 10.97           C  
ATOM    762  O   CYS A  53       0.566  43.097 -24.329  1.00 10.97           O  
ATOM    763  CB  CYS A  53       1.649  40.148 -23.553  1.00 10.97           C  
ATOM    764  SG  CYS A  53       1.573  40.185 -25.376  1.00 10.97           S  
ATOM    765  H   CYS A  53      -0.917  40.331 -23.345  1.00 10.97           H  
ATOM    766  HA  CYS A  53       1.273  41.258 -21.765  1.00 10.97           H  
ATOM    767 1HB  CYS A  53       2.696  40.127 -23.269  1.00 10.97           H  
ATOM    768 2HB  CYS A  53       1.220  39.198 -23.231  1.00 10.97           H  
ATOM    769  N   PRO A  54       2.295  43.365 -22.925  1.00 11.82           N  
ATOM    770  CA  PRO A  54       2.728  44.699 -23.344  1.00 11.82           C  
ATOM    771  C   PRO A  54       3.376  44.775 -24.721  1.00 11.82           C  
ATOM    772  O   PRO A  54       3.673  45.864 -25.213  1.00 11.82           O  
ATOM    773  CB  PRO A  54       3.745  45.071 -22.261  1.00 11.82           C  
ATOM    774  CG  PRO A  54       4.292  43.756 -21.777  1.00 11.82           C  
ATOM    775  CD  PRO A  54       3.126  42.804 -21.832  1.00 11.82           C  
ATOM    776  HA  PRO A  54       1.860  45.374 -23.301  1.00 11.82           H  
ATOM    777 1HB  PRO A  54       4.522  45.720 -22.691  1.00 11.82           H  
ATOM    778 2HB  PRO A  54       3.249  45.647 -21.467  1.00 11.82           H  
ATOM    779 1HG  PRO A  54       5.126  43.440 -22.423  1.00 11.82           H  
ATOM    780 2HG  PRO A  54       4.703  43.869 -20.761  1.00 11.82           H  
ATOM    781 1HD  PRO A  54       3.509  41.816 -22.070  1.00 11.82           H  
ATOM    782 2HD  PRO A  54       2.581  42.836 -20.874  1.00 11.82           H  
ATOM    783  N   VAL A  55       3.658  43.633 -25.311  1.00 12.71           N  
ATOM    784  CA  VAL A  55       4.358  43.578 -26.575  1.00 12.71           C  
ATOM    785  C   VAL A  55       3.484  44.155 -27.703  1.00 12.71           C  
ATOM    786  O   VAL A  55       2.318  43.786 -27.810  1.00 12.71           O  
ATOM    787  CB  VAL A  55       4.678  42.112 -26.876  1.00 12.71           C  
ATOM    788  CG1 VAL A  55       5.329  41.979 -28.225  1.00 12.71           C  
ATOM    789  CG2 VAL A  55       5.534  41.566 -25.761  1.00 12.71           C  
ATOM    790  H   VAL A  55       3.377  42.767 -24.876  1.00 12.71           H  
ATOM    791  HA  VAL A  55       5.292  44.115 -26.462  1.00 12.71           H  
ATOM    792  HB  VAL A  55       3.749  41.550 -26.921  1.00 12.71           H  
ATOM    793 1HG1 VAL A  55       5.530  40.930 -28.430  1.00 12.71           H  
ATOM    794 2HG1 VAL A  55       4.664  42.372 -28.987  1.00 12.71           H  
ATOM    795 3HG1 VAL A  55       6.262  42.536 -28.236  1.00 12.71           H  
ATOM    796 1HG2 VAL A  55       5.748  40.514 -25.949  1.00 12.71           H  
ATOM    797 2HG2 VAL A  55       6.467  42.125 -25.711  1.00 12.71           H  
ATOM    798 3HG2 VAL A  55       4.997  41.665 -24.814  1.00 12.71           H  
ATOM    799  N   PRO A  56       3.966  45.103 -28.518  1.00 13.01           N  
ATOM    800  CA  PRO A  56       3.206  45.659 -29.617  1.00 13.01           C  
ATOM    801  C   PRO A  56       2.710  44.522 -30.486  1.00 13.01           C  
ATOM    802  O   PRO A  56       3.463  43.597 -30.787  1.00 13.01           O  
ATOM    803  CB  PRO A  56       4.252  46.516 -30.335  1.00 13.01           C  
ATOM    804  CG  PRO A  56       5.212  46.924 -29.230  1.00 13.01           C  
ATOM    805  CD  PRO A  56       5.295  45.710 -28.319  1.00 13.01           C  
ATOM    806  HA  PRO A  56       2.373  46.262 -29.226  1.00 13.01           H  
ATOM    807 1HB  PRO A  56       4.735  45.928 -31.130  1.00 13.01           H  
ATOM    808 2HB  PRO A  56       3.765  47.374 -30.822  1.00 13.01           H  
ATOM    809 1HG  PRO A  56       6.187  47.204 -29.658  1.00 13.01           H  
ATOM    810 2HG  PRO A  56       4.828  47.813 -28.708  1.00 13.01           H  
ATOM    811 1HD  PRO A  56       6.096  45.027 -28.627  1.00 13.01           H  
ATOM    812 2HD  PRO A  56       5.415  46.081 -27.287  1.00 13.01           H  
ATOM    813  N   GLY A  57       1.449  44.582 -30.898  1.00 12.42           N  
ATOM    814  CA  GLY A  57       0.886  43.512 -31.716  1.00 12.42           C  
ATOM    815  C   GLY A  57       0.421  42.304 -30.887  1.00 12.42           C  
ATOM    816  O   GLY A  57       0.016  41.285 -31.450  1.00 12.42           O  
ATOM    817  H   GLY A  57       0.868  45.365 -30.635  1.00 12.42           H  
ATOM    818 1HA  GLY A  57       0.044  43.904 -32.286  1.00 12.42           H  
ATOM    819 2HA  GLY A  57       1.631  43.187 -32.441  1.00 12.42           H  
ATOM    820  N   CYS A  58       0.451  42.422 -29.554  1.00 11.13           N  
ATOM    821  CA  CYS A  58       0.079  41.319 -28.672  1.00 11.13           C  
ATOM    822  C   CYS A  58      -1.275  40.760 -29.045  1.00 11.13           C  
ATOM    823  O   CYS A  58      -2.265  41.493 -29.138  1.00 11.13           O  
ATOM    824  CB  CYS A  58      -0.042  41.781 -27.216  1.00 11.13           C  
ATOM    825  SG  CYS A  58      -0.349  40.448 -26.038  1.00 11.13           S  
ATOM    826  H   CYS A  58       0.831  43.264 -29.123  1.00 11.13           H  
ATOM    827  HA  CYS A  58       0.830  40.535 -28.749  1.00 11.13           H  
ATOM    828 1HB  CYS A  58       0.852  42.275 -26.906  1.00 11.13           H  
ATOM    829 2HB  CYS A  58      -0.851  42.499 -27.124  1.00 11.13           H  
ATOM    830  N   VAL A  59      -1.328  39.454 -29.236  1.00  9.65           N  
ATOM    831  CA  VAL A  59      -2.572  38.809 -29.587  1.00  9.65           C  
ATOM    832  C   VAL A  59      -3.355  38.511 -28.324  1.00  9.65           C  
ATOM    833  O   VAL A  59      -2.848  37.857 -27.414  1.00  9.65           O  
ATOM    834  CB  VAL A  59      -2.293  37.515 -30.364  1.00  9.65           C  
ATOM    835  CG1 VAL A  59      -3.594  36.795 -30.676  1.00  9.65           C  
ATOM    836  CG2 VAL A  59      -1.539  37.863 -31.639  1.00  9.65           C  
ATOM    837  H   VAL A  59      -0.485  38.908 -29.143  1.00  9.65           H  
ATOM    838  HA  VAL A  59      -3.153  39.483 -30.219  1.00  9.65           H  
ATOM    839  HB  VAL A  59      -1.687  36.852 -29.750  1.00  9.65           H  
ATOM    840 1HG1 VAL A  59      -3.379  35.875 -31.218  1.00  9.65           H  
ATOM    841 2HG1 VAL A  59      -4.109  36.553 -29.746  1.00  9.65           H  
ATOM    842 3HG1 VAL A  59      -4.226  37.437 -31.286  1.00  9.65           H  
ATOM    843 1HG2 VAL A  59      -1.321  36.952 -32.196  1.00  9.65           H  
ATOM    844 2HG2 VAL A  59      -2.150  38.526 -32.252  1.00  9.65           H  
ATOM    845 3HG2 VAL A  59      -0.604  38.368 -31.385  1.00  9.65           H  
ATOM    846  N   GLY A  60      -4.588  38.996 -28.267  1.00  8.40           N  
ATOM    847  CA  GLY A  60      -5.423  38.815 -27.091  1.00  8.40           C  
ATOM    848  C   GLY A  60      -5.895  40.160 -26.550  1.00  8.40           C  
ATOM    849  O   GLY A  60      -7.054  40.533 -26.734  1.00  8.40           O  
ATOM    850  H   GLY A  60      -4.939  39.525 -29.052  1.00  8.40           H  
ATOM    851 1HA  GLY A  60      -6.281  38.193 -27.344  1.00  8.40           H  
ATOM    852 2HA  GLY A  60      -4.857  38.293 -26.323  1.00  8.40           H  
TER     853
ENDMDL

REMARK ID 641875 MODEL 3 line_15_sample19
PFRMAT TS
TARGET line_15_sample19
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       1.299   4.999   2.431  1.00  3.73           N  
ATOM      2  CA  ASP A   1       2.751   5.054   2.326  1.00  3.73           C  
ATOM      3  C   ASP A   1       3.203   6.100   1.311  1.00  3.73           C  
ATOM      4  O   ASP A   1       2.377   6.772   0.691  1.00  3.73           O  
ATOM      5  CB  ASP A   1       3.303   3.649   1.997  1.00  3.73           C  
ATOM      6  CG  ASP A   1       2.914   3.060   0.584  1.00  3.73           C  
ATOM      7  OD1 ASP A   1       2.524   3.789  -0.311  1.00  3.73           O  
ATOM      8  OD2 ASP A   1       3.004   1.856   0.428  1.00  3.73           O  
ATOM      9 1H   ASP A   1       1.012   4.057   2.657  1.00  3.73           H  
ATOM     10 2H   ASP A   1       0.991   5.628   3.159  1.00  3.73           H  
ATOM     11 3H   ASP A   1       0.888   5.277   1.551  1.00  3.73           H  
ATOM     12  HA  ASP A   1       3.150   5.344   3.298  1.00  3.73           H  
ATOM     13 1HB  ASP A   1       4.390   3.670   2.062  1.00  3.73           H  
ATOM     14 2HB  ASP A   1       2.956   2.950   2.758  1.00  3.73           H  
ATOM     15  N   LEU A   2       4.515   6.249   1.155  1.00  3.51           N  
ATOM     16  CA  LEU A   2       5.069   7.212   0.207  1.00  3.51           C  
ATOM     17  C   LEU A   2       5.662   6.536  -1.014  1.00  3.51           C  
ATOM     18  O   LEU A   2       6.353   5.526  -0.879  1.00  3.51           O  
ATOM     19  CB  LEU A   2       6.179   7.996   0.883  1.00  3.51           C  
ATOM     20  CG  LEU A   2       5.812   8.801   2.085  1.00  3.51           C  
ATOM     21  CD1 LEU A   2       7.074   9.391   2.649  1.00  3.51           C  
ATOM     22  CD2 LEU A   2       4.829   9.888   1.687  1.00  3.51           C  
ATOM     23  H   LEU A   2       5.151   5.682   1.694  1.00  3.51           H  
ATOM     24  HA  LEU A   2       4.277   7.886  -0.116  1.00  3.51           H  
ATOM     25 1HB  LEU A   2       6.940   7.297   1.201  1.00  3.51           H  
ATOM     26 2HB  LEU A   2       6.607   8.657   0.165  1.00  3.51           H  
ATOM     27  HG  LEU A   2       5.364   8.159   2.841  1.00  3.51           H  
ATOM     28 1HD1 LEU A   2       6.830   9.971   3.530  1.00  3.51           H  
ATOM     29 2HD1 LEU A   2       7.761   8.592   2.924  1.00  3.51           H  
ATOM     30 3HD1 LEU A   2       7.546  10.033   1.906  1.00  3.51           H  
ATOM     31 1HD2 LEU A   2       4.570  10.482   2.564  1.00  3.51           H  
ATOM     32 2HD2 LEU A   2       5.282  10.532   0.937  1.00  3.51           H  
ATOM     33 3HD2 LEU A   2       3.926   9.432   1.277  1.00  3.51           H  
ATOM     34  N   LYS A   3       5.462   7.128  -2.194  1.00  3.29           N  
ATOM     35  CA  LYS A   3       6.094   6.592  -3.394  1.00  3.29           C  
ATOM     36  C   LYS A   3       6.625   7.682  -4.309  1.00  3.29           C  
ATOM     37  O   LYS A   3       5.969   8.692  -4.560  1.00  3.29           O  
ATOM     38  CB  LYS A   3       5.141   5.693  -4.188  1.00  3.29           C  
ATOM     39  CG  LYS A   3       4.698   4.411  -3.456  1.00  3.29           C  
ATOM     40  CD  LYS A   3       3.889   3.491  -4.368  1.00  3.29           C  
ATOM     41  CE  LYS A   3       3.435   2.207  -3.642  1.00  3.29           C  
ATOM     42  NZ  LYS A   3       2.293   2.441  -2.698  1.00  3.29           N  
ATOM     43  H   LYS A   3       4.870   7.943  -2.254  1.00  3.29           H  
ATOM     44  HA  LYS A   3       6.952   5.989  -3.091  1.00  3.29           H  
ATOM     45 1HB  LYS A   3       4.247   6.255  -4.452  1.00  3.29           H  
ATOM     46 2HB  LYS A   3       5.626   5.400  -5.121  1.00  3.29           H  
ATOM     47 1HG  LYS A   3       5.586   3.881  -3.093  1.00  3.29           H  
ATOM     48 2HG  LYS A   3       4.078   4.667  -2.590  1.00  3.29           H  
ATOM     49 1HD  LYS A   3       3.007   4.020  -4.727  1.00  3.29           H  
ATOM     50 2HD  LYS A   3       4.500   3.211  -5.226  1.00  3.29           H  
ATOM     51 1HE  LYS A   3       3.129   1.472  -4.384  1.00  3.29           H  
ATOM     52 2HE  LYS A   3       4.277   1.808  -3.074  1.00  3.29           H  
ATOM     53 1HZ  LYS A   3       2.045   1.573  -2.246  1.00  3.29           H  
ATOM     54 2HZ  LYS A   3       2.532   3.112  -1.959  1.00  3.29           H  
ATOM     55 3HZ  LYS A   3       1.502   2.793  -3.198  1.00  3.29           H  
ATOM     56  N   CYS A   4       7.795   7.416  -4.848  1.00  3.08           N  
ATOM     57  CA  CYS A   4       8.516   8.273  -5.775  1.00  3.08           C  
ATOM     58  C   CYS A   4       7.734   8.540  -7.064  1.00  3.08           C  
ATOM     59  O   CYS A   4       7.358   7.594  -7.766  1.00  3.08           O  
ATOM     60  CB  CYS A   4       9.806   7.580  -6.136  1.00  3.08           C  
ATOM     61  SG  CYS A   4       9.472   5.972  -6.865  1.00  3.08           S  
ATOM     62  H   CYS A   4       8.252   6.574  -4.530  1.00  3.08           H  
ATOM     63  HA  CYS A   4       8.745   9.198  -5.259  1.00  3.08           H  
ATOM     64 1HB  CYS A   4      10.353   8.181  -6.849  1.00  3.08           H  
ATOM     65 2HB  CYS A   4      10.427   7.445  -5.243  1.00  3.08           H  
ATOM     66  N   PRO A   5       7.604   9.797  -7.513  1.00  2.90           N  
ATOM     67  CA  PRO A   5       6.850  10.217  -8.688  1.00  2.90           C  
ATOM     68  C   PRO A   5       7.594  10.086 -10.009  1.00  2.90           C  
ATOM     69  O   PRO A   5       7.665  11.060 -10.759  1.00  2.90           O  
ATOM     70  CB  PRO A   5       6.619  11.691  -8.378  1.00  2.90           C  
ATOM     71  CG  PRO A   5       7.877  12.103  -7.648  1.00  2.90           C  
ATOM     72  CD  PRO A   5       8.261  10.906  -6.811  1.00  2.90           C  
ATOM     73  HA  PRO A   5       5.899   9.663  -8.721  1.00  2.90           H  
ATOM     74 1HB  PRO A   5       6.463  12.251  -9.312  1.00  2.90           H  
ATOM     75 2HB  PRO A   5       5.710  11.812  -7.769  1.00  2.90           H  
ATOM     76 1HG  PRO A   5       8.668  12.401  -8.356  1.00  2.90           H  
ATOM     77 2HG  PRO A   5       7.661  12.975  -7.026  1.00  2.90           H  
ATOM     78 1HD  PRO A   5       9.360  10.772  -6.811  1.00  2.90           H  
ATOM     79 2HD  PRO A   5       7.857  11.040  -5.821  1.00  2.90           H  
ATOM     80  N   THR A   6       8.150   8.922 -10.306  1.00  2.74           N  
ATOM     81  CA  THR A   6       8.866   8.823 -11.581  1.00  2.74           C  
ATOM     82  C   THR A   6       8.864   7.449 -12.250  1.00  2.74           C  
ATOM     83  O   THR A   6       8.901   6.417 -11.574  1.00  2.74           O  
ATOM     84  CB  THR A   6      10.336   9.267 -11.407  1.00  2.74           C  
ATOM     85  OG1 THR A   6      11.019   9.193 -12.671  1.00  2.74           O  
ATOM     86  CG2 THR A   6      11.025   8.399 -10.441  1.00  2.74           C  
ATOM     87  H   THR A   6       8.041   8.141  -9.657  1.00  2.74           H  
ATOM     88  HA  THR A   6       8.404   9.548 -12.234  1.00  2.74           H  
ATOM     89  HB  THR A   6      10.355  10.298 -11.049  1.00  2.74           H  
ATOM     90  HG1 THR A   6      11.067   8.236 -12.982  1.00  2.74           H  
ATOM     91 1HG2 THR A   6      12.056   8.726 -10.327  1.00  2.74           H  
ATOM     92 2HG2 THR A   6      10.521   8.438  -9.474  1.00  2.74           H  
ATOM     93 3HG2 THR A   6      10.999   7.400 -10.839  1.00  2.74           H  
ATOM     94  N   PRO A   7       8.873   7.400 -13.594  1.00  2.61           N  
ATOM     95  CA  PRO A   7       9.119   6.211 -14.356  1.00  2.61           C  
ATOM     96  C   PRO A   7      10.476   5.728 -13.929  1.00  2.61           C  
ATOM     97  O   PRO A   7      11.330   6.546 -13.563  1.00  2.61           O  
ATOM     98  CB  PRO A   7       9.091   6.697 -15.809  1.00  2.61           C  
ATOM     99  CG  PRO A   7       8.229   7.937 -15.776  1.00  2.61           C  
ATOM    100  CD  PRO A   7       8.510   8.580 -14.432  1.00  2.61           C  
ATOM    101  HA  PRO A   7       8.341   5.461 -14.148  1.00  2.61           H  
ATOM    102 1HB  PRO A   7      10.111   6.888 -16.159  1.00  2.61           H  
ATOM    103 2HB  PRO A   7       8.680   5.909 -16.457  1.00  2.61           H  
ATOM    104 1HG  PRO A   7       8.486   8.599 -16.618  1.00  2.61           H  
ATOM    105 2HG  PRO A   7       7.169   7.664 -15.900  1.00  2.61           H  
ATOM    106 1HD  PRO A   7       9.335   9.304 -14.509  1.00  2.61           H  
ATOM    107 2HD  PRO A   7       7.568   9.040 -14.100  1.00  2.61           H  
ATOM    108  N   GLY A   8      10.649   4.417 -13.911  1.00  2.51           N  
ATOM    109  CA  GLY A   8      11.913   3.780 -13.572  1.00  2.51           C  
ATOM    110  C   GLY A   8      12.051   3.503 -12.081  1.00  2.51           C  
ATOM    111  O   GLY A   8      12.896   2.711 -11.674  1.00  2.51           O  
ATOM    112  H   GLY A   8       9.877   3.821 -14.180  1.00  2.51           H  
ATOM    113 1HA  GLY A   8      12.000   2.845 -14.123  1.00  2.51           H  
ATOM    114 2HA  GLY A   8      12.735   4.415 -13.900  1.00  2.51           H  
ATOM    115  N   CYS A   9      11.192   4.103 -11.265  1.00  2.49           N  
ATOM    116  CA  CYS A   9      11.292   3.922  -9.829  1.00  2.49           C  
ATOM    117  C   CYS A   9      10.333   2.889  -9.265  1.00  2.49           C  
ATOM    118  O   CYS A   9       9.173   2.781  -9.653  1.00  2.49           O  
ATOM    119  CB  CYS A   9      11.151   5.230  -9.119  1.00  2.49           C  
ATOM    120  SG  CYS A   9      11.232   5.110  -7.355  1.00  2.49           S  
ATOM    121  H   CYS A   9      10.481   4.748 -11.620  1.00  2.49           H  
ATOM    122  HA  CYS A   9      12.298   3.573  -9.614  1.00  2.49           H  
ATOM    123 1HB  CYS A   9      11.952   5.881  -9.438  1.00  2.49           H  
ATOM    124 2HB  CYS A   9      10.202   5.691  -9.400  1.00  2.49           H  
ATOM    125  N   ASP A  10      10.876   2.116  -8.343  1.00  2.58           N  
ATOM    126  CA  ASP A  10      10.254   1.002  -7.647  1.00  2.58           C  
ATOM    127  C   ASP A  10       9.350   1.342  -6.450  1.00  2.58           C  
ATOM    128  O   ASP A  10       8.886   0.445  -5.748  1.00  2.58           O  
ATOM    129  CB  ASP A  10      11.402   0.098  -7.236  1.00  2.58           C  
ATOM    130  CG  ASP A  10      12.376   0.781  -6.249  1.00  2.58           C  
ATOM    131  OD1 ASP A  10      12.053   1.830  -5.676  1.00  2.58           O  
ATOM    132  OD2 ASP A  10      13.497   0.302  -6.156  1.00  2.58           O  
ATOM    133  H   ASP A  10      11.834   2.317  -8.108  1.00  2.58           H  
ATOM    134  HA  ASP A  10       9.642   0.468  -8.375  1.00  2.58           H  
ATOM    135 1HB  ASP A  10      11.004  -0.802  -6.765  1.00  2.58           H  
ATOM    136 2HB  ASP A  10      11.956  -0.212  -8.125  1.00  2.58           H  
ATOM    137  N   GLY A  11       9.098   2.623  -6.219  1.00  2.80           N  
ATOM    138  CA  GLY A  11       8.248   3.057  -5.118  1.00  2.80           C  
ATOM    139  C   GLY A  11       8.988   3.347  -3.808  1.00  2.80           C  
ATOM    140  O   GLY A  11       8.338   3.584  -2.788  1.00  2.80           O  
ATOM    141  H   GLY A  11       9.508   3.319  -6.831  1.00  2.80           H  
ATOM    142 1HA  GLY A  11       7.711   3.953  -5.425  1.00  2.80           H  
ATOM    143 2HA  GLY A  11       7.488   2.299  -4.938  1.00  2.80           H  
ATOM    144  N   SER A  12      10.327   3.398  -3.822  1.00  3.15           N  
ATOM    145  CA  SER A  12      11.093   3.652  -2.589  1.00  3.15           C  
ATOM    146  C   SER A  12      10.990   5.056  -1.960  1.00  3.15           C  
ATOM    147  O   SER A  12      11.964   5.818  -1.937  1.00  3.15           O  
ATOM    148  CB  SER A  12      12.575   3.398  -2.819  1.00  3.15           C  
ATOM    149  OG  SER A  12      12.829   2.060  -3.094  1.00  3.15           O  
ATOM    150  H   SER A  12      10.837   3.140  -4.679  1.00  3.15           H  
ATOM    151  HA  SER A  12      10.746   2.937  -1.844  1.00  3.15           H  
ATOM    152 1HB  SER A  12      12.923   4.009  -3.653  1.00  3.15           H  
ATOM    153 2HB  SER A  12      13.132   3.700  -1.935  1.00  3.15           H  
ATOM    154  HG  SER A  12      12.584   1.935  -4.038  1.00  3.15           H  
ATOM    155  N   GLY A  13       9.821   5.344  -1.395  1.00  3.57           N  
ATOM    156  CA  GLY A  13       9.528   6.572  -0.652  1.00  3.57           C  
ATOM    157  C   GLY A  13       9.317   7.817  -1.498  1.00  3.57           C  
ATOM    158  O   GLY A  13       9.133   7.728  -2.705  1.00  3.57           O  
ATOM    159  H   GLY A  13       9.084   4.652  -1.511  1.00  3.57           H  
ATOM    160 1HA  GLY A  13       8.643   6.400  -0.048  1.00  3.57           H  
ATOM    161 2HA  GLY A  13      10.340   6.759   0.048  1.00  3.57           H  
ATOM    162  N   HIS A  14       9.356   8.967  -0.824  1.00  4.05           N  
ATOM    163  CA  HIS A  14       9.139  10.299  -1.400  1.00  4.05           C  
ATOM    164  C   HIS A  14       9.863  11.289  -0.500  1.00  4.05           C  
ATOM    165  O   HIS A  14       9.974  11.063   0.705  1.00  4.05           O  
ATOM    166  CB  HIS A  14       7.651  10.686  -1.437  1.00  4.05           C  
ATOM    167  CG  HIS A  14       7.282  11.902  -2.298  1.00  4.05           C  
ATOM    168  ND1 HIS A  14       7.487  13.224  -1.899  1.00  4.05           N  
ATOM    169  CD2 HIS A  14       6.682  11.968  -3.503  1.00  4.05           C  
ATOM    170  CE1 HIS A  14       7.043  14.035  -2.842  1.00  4.05           C  
ATOM    171  NE2 HIS A  14       6.551  13.303  -3.827  1.00  4.05           N  
ATOM    172  H   HIS A  14       9.537   8.912   0.167  1.00  4.05           H  
ATOM    173  HA  HIS A  14       9.558  10.361  -2.406  1.00  4.05           H  
ATOM    174 1HB  HIS A  14       7.073   9.837  -1.810  1.00  4.05           H  
ATOM    175 2HB  HIS A  14       7.318  10.896  -0.426  1.00  4.05           H  
ATOM    176  HD1 HIS A  14       7.912  13.585  -1.038  1.00  4.05           H  
ATOM    177  HD2 HIS A  14       6.317  11.200  -4.183  1.00  4.05           H  
ATOM    178  HE1 HIS A  14       7.114  15.111  -2.715  1.00  4.05           H  
ATOM    179  N   ILE A  15      10.386  12.364  -1.060  1.00  4.53           N  
ATOM    180  CA  ILE A  15      11.022  13.366  -0.215  1.00  4.53           C  
ATOM    181  C   ILE A  15      10.030  14.062   0.712  1.00  4.53           C  
ATOM    182  O   ILE A  15       8.976  14.528   0.270  1.00  4.53           O  
ATOM    183  CB  ILE A  15      11.722  14.453  -1.054  1.00  4.53           C  
ATOM    184  CG1 ILE A  15      12.854  13.887  -1.805  1.00  4.53           C  
ATOM    185  CG2 ILE A  15      12.191  15.546  -0.200  1.00  4.53           C  
ATOM    186  CD1 ILE A  15      13.468  14.859  -2.801  1.00  4.53           C  
ATOM    187  H   ILE A  15      10.313  12.497  -2.059  1.00  4.53           H  
ATOM    188  HA  ILE A  15      11.775  12.864   0.396  1.00  4.53           H  
ATOM    189  HB  ILE A  15      11.019  14.847  -1.780  1.00  4.53           H  
ATOM    190 1HG1 ILE A  15      13.627  13.592  -1.108  1.00  4.53           H  
ATOM    191 2HG1 ILE A  15      12.499  13.014  -2.295  1.00  4.53           H  
ATOM    192 1HG2 ILE A  15      12.677  16.307  -0.807  1.00  4.53           H  
ATOM    193 2HG2 ILE A  15      11.359  15.998   0.326  1.00  4.53           H  
ATOM    194 3HG2 ILE A  15      12.904  15.135   0.508  1.00  4.53           H  
ATOM    195 1HD1 ILE A  15      14.303  14.397  -3.314  1.00  4.53           H  
ATOM    196 2HD1 ILE A  15      12.733  15.164  -3.505  1.00  4.53           H  
ATOM    197 3HD1 ILE A  15      13.829  15.733  -2.258  1.00  4.53           H  
ATOM    198  N   THR A  16      10.372  14.101   2.004  1.00  4.89           N  
ATOM    199  CA  THR A  16       9.572  14.762   3.032  1.00  4.89           C  
ATOM    200  C   THR A  16      10.437  15.765   3.806  1.00  4.89           C  
ATOM    201  O   THR A  16      10.042  16.277   4.853  1.00  4.89           O  
ATOM    202  CB  THR A  16       8.947  13.746   4.006  1.00  4.89           C  
ATOM    203  OG1 THR A  16       9.983  12.994   4.655  1.00  4.89           O  
ATOM    204  CG2 THR A  16       8.022  12.792   3.252  1.00  4.89           C  
ATOM    205  H   THR A  16      11.233  13.648   2.282  1.00  4.89           H  
ATOM    206  HA  THR A  16       8.767  15.314   2.548  1.00  4.89           H  
ATOM    207  HB  THR A  16       8.370  14.283   4.758  1.00  4.89           H  
ATOM    208  HG1 THR A  16      10.516  13.589   5.185  1.00  4.89           H  
ATOM    209 1HG2 THR A  16       7.585  12.099   3.958  1.00  4.89           H  
ATOM    210 2HG2 THR A  16       7.234  13.358   2.760  1.00  4.89           H  
ATOM    211 3HG2 THR A  16       8.589  12.243   2.507  1.00  4.89           H  
ATOM    212  N   GLY A  17      11.635  16.008   3.286  1.00  5.02           N  
ATOM    213  CA  GLY A  17      12.644  16.869   3.902  1.00  5.02           C  
ATOM    214  C   GLY A  17      13.817  17.020   2.945  1.00  5.02           C  
ATOM    215  O   GLY A  17      13.622  17.083   1.742  1.00  5.02           O  
ATOM    216  H   GLY A  17      11.855  15.562   2.406  1.00  5.02           H  
ATOM    217 1HA  GLY A  17      12.214  17.848   4.123  1.00  5.02           H  
ATOM    218 2HA  GLY A  17      12.977  16.433   4.843  1.00  5.02           H  
ATOM    219  N   ASN A  18      15.032  17.125   3.467  1.00  4.90           N  
ATOM    220  CA  ASN A  18      16.206  17.285   2.603  1.00  4.90           C  
ATOM    221  C   ASN A  18      17.247  16.198   2.873  1.00  4.90           C  
ATOM    222  O   ASN A  18      18.450  16.443   2.781  1.00  4.90           O  
ATOM    223  CB  ASN A  18      16.820  18.658   2.793  1.00  4.90           C  
ATOM    224  CG  ASN A  18      15.913  19.771   2.331  1.00  4.90           C  
ATOM    225  OD1 ASN A  18      15.768  20.020   1.130  1.00  4.90           O  
ATOM    226  ND2 ASN A  18      15.301  20.444   3.274  1.00  4.90           N  
ATOM    227  H   ASN A  18      15.154  17.092   4.470  1.00  4.90           H  
ATOM    228  HA  ASN A  18      15.897  17.181   1.559  1.00  4.90           H  
ATOM    229 1HB  ASN A  18      17.053  18.809   3.848  1.00  4.90           H  
ATOM    230 2HB  ASN A  18      17.756  18.718   2.236  1.00  4.90           H  
ATOM    231 1HD2 ASN A  18      14.687  21.193   3.031  1.00  4.90           H  
ATOM    232 2HD2 ASN A  18      15.453  20.212   4.236  1.00  4.90           H  
ATOM    233  N   TYR A  19      16.775  15.010   3.241  1.00  4.61           N  
ATOM    234  CA  TYR A  19      17.674  13.908   3.590  1.00  4.61           C  
ATOM    235  C   TYR A  19      17.281  12.498   3.130  1.00  4.61           C  
ATOM    236  O   TYR A  19      17.963  11.537   3.492  1.00  4.61           O  
ATOM    237  CB  TYR A  19      17.856  13.911   5.096  1.00  4.61           C  
ATOM    238  CG  TYR A  19      16.565  13.724   5.840  1.00  4.61           C  
ATOM    239  CD1 TYR A  19      16.093  12.457   6.107  1.00  4.61           C  
ATOM    240  CD2 TYR A  19      15.841  14.835   6.238  1.00  4.61           C  
ATOM    241  CE1 TYR A  19      14.905  12.289   6.783  1.00  4.61           C  
ATOM    242  CE2 TYR A  19      14.650  14.673   6.915  1.00  4.61           C  
ATOM    243  CZ  TYR A  19      14.181  13.404   7.187  1.00  4.61           C  
ATOM    244  OH  TYR A  19      13.000  13.237   7.871  1.00  4.61           O  
ATOM    245  H   TYR A  19      15.779  14.878   3.294  1.00  4.61           H  
ATOM    246  HA  TYR A  19      18.642  14.124   3.135  1.00  4.61           H  
ATOM    247 1HB  TYR A  19      18.538  13.110   5.385  1.00  4.61           H  
ATOM    248 2HB  TYR A  19      18.301  14.855   5.411  1.00  4.61           H  
ATOM    249  HD1 TYR A  19      16.667  11.588   5.787  1.00  4.61           H  
ATOM    250  HD2 TYR A  19      16.214  15.834   6.024  1.00  4.61           H  
ATOM    251  HE1 TYR A  19      14.535  11.287   6.996  1.00  4.61           H  
ATOM    252  HE2 TYR A  19      14.079  15.545   7.233  1.00  4.61           H  
ATOM    253  HH  TYR A  19      12.819  12.300   7.972  1.00  4.61           H  
ATOM    254  N   ALA A  20      16.188  12.325   2.382  1.00  4.25           N  
ATOM    255  CA  ALA A  20      15.803  10.952   2.031  1.00  4.25           C  
ATOM    256  C   ALA A  20      15.008  10.828   0.740  1.00  4.25           C  
ATOM    257  O   ALA A  20      14.269  11.738   0.364  1.00  4.25           O  
ATOM    258  CB  ALA A  20      14.977  10.351   3.154  1.00  4.25           C  
ATOM    259  H   ALA A  20      15.643  13.108   2.061  1.00  4.25           H  
ATOM    260  HA  ALA A  20      16.717  10.372   1.908  1.00  4.25           H  
ATOM    261 1HB  ALA A  20      14.726   9.320   2.909  1.00  4.25           H  
ATOM    262 2HB  ALA A  20      15.543  10.372   4.076  1.00  4.25           H  
ATOM    263 3HB  ALA A  20      14.060  10.927   3.275  1.00  4.25           H  
ATOM    264  N   SER A  21      15.108   9.641   0.131  1.00  3.86           N  
ATOM    265  CA  SER A  21      14.391   9.255  -1.087  1.00  3.86           C  
ATOM    266  C   SER A  21      14.554  10.284  -2.216  1.00  3.86           C  
ATOM    267  O   SER A  21      15.599  10.931  -2.320  1.00  3.86           O  
ATOM    268  CB  SER A  21      12.918   9.038  -0.744  1.00  3.86           C  
ATOM    269  OG  SER A  21      12.233   8.513  -1.831  1.00  3.86           O  
ATOM    270  H   SER A  21      15.744   8.964   0.531  1.00  3.86           H  
ATOM    271  HA  SER A  21      14.801   8.305  -1.439  1.00  3.86           H  
ATOM    272 1HB  SER A  21      12.823   8.370   0.112  1.00  3.86           H  
ATOM    273 2HB  SER A  21      12.477   9.988  -0.462  1.00  3.86           H  
ATOM    274  HG  SER A  21      12.266   7.526  -1.757  1.00  3.86           H  
ATOM    275  N   HIS A  22      13.540  10.412  -3.076  1.00  3.49           N  
ATOM    276  CA  HIS A  22      13.624  11.347  -4.183  1.00  3.49           C  
ATOM    277  C   HIS A  22      12.284  11.809  -4.763  1.00  3.49           C  
ATOM    278  O   HIS A  22      11.256  11.140  -4.652  1.00  3.49           O  
ATOM    279  CB  HIS A  22      14.518  10.778  -5.262  1.00  3.49           C  
ATOM    280  CG  HIS A  22      14.109   9.477  -5.792  1.00  3.49           C  
ATOM    281  ND1 HIS A  22      13.224   9.334  -6.821  1.00  3.49           N  
ATOM    282  CD2 HIS A  22      14.481   8.231  -5.436  1.00  3.49           C  
ATOM    283  CE1 HIS A  22      13.075   8.064  -7.083  1.00  3.49           C  
ATOM    284  NE2 HIS A  22      13.828   7.367  -6.251  1.00  3.49           N  
ATOM    285  H   HIS A  22      12.733   9.826  -2.943  1.00  3.49           H  
ATOM    286  HA  HIS A  22      14.132  12.229  -3.827  1.00  3.49           H  
ATOM    287 1HB  HIS A  22      14.566  11.475  -6.093  1.00  3.49           H  
ATOM    288 2HB  HIS A  22      15.517  10.678  -4.870  1.00  3.49           H  
ATOM    289  HD2 HIS A  22      15.184   7.972  -4.644  1.00  3.49           H  
ATOM    290  HE1 HIS A  22      12.442   7.671  -7.860  1.00  3.49           H  
ATOM    291  HE2 HIS A  22      13.931   6.360  -6.205  1.00  3.49           H  
ATOM    292  N   ARG A  23      12.334  12.982  -5.385  1.00  3.18           N  
ATOM    293  CA  ARG A  23      11.247  13.598  -6.125  1.00  3.18           C  
ATOM    294  C   ARG A  23      11.910  13.973  -7.428  1.00  3.18           C  
ATOM    295  O   ARG A  23      11.314  13.984  -8.505  1.00  3.18           O  
ATOM    296  CB  ARG A  23      10.693  14.816  -5.393  1.00  3.18           C  
ATOM    297  CG  ARG A  23       9.470  15.474  -5.984  1.00  3.18           C  
ATOM    298  CD  ARG A  23       8.976  16.546  -5.082  1.00  3.18           C  
ATOM    299  NE  ARG A  23       7.781  17.194  -5.591  1.00  3.18           N  
ATOM    300  CZ  ARG A  23       7.082  18.134  -4.926  1.00  3.18           C  
ATOM    301  NH1 ARG A  23       7.469  18.518  -3.727  1.00  3.18           N  
ATOM    302  NH2 ARG A  23       6.007  18.668  -5.475  1.00  3.18           N  
ATOM    303  H   ARG A  23      13.220  13.467  -5.406  1.00  3.18           H  
ATOM    304  HA  ARG A  23      10.456  12.881  -6.304  1.00  3.18           H  
ATOM    305 1HB  ARG A  23      10.451  14.543  -4.362  1.00  3.18           H  
ATOM    306 2HB  ARG A  23      11.457  15.585  -5.360  1.00  3.18           H  
ATOM    307 1HG  ARG A  23       9.702  15.906  -6.957  1.00  3.18           H  
ATOM    308 2HG  ARG A  23       8.677  14.746  -6.085  1.00  3.18           H  
ATOM    309 1HD  ARG A  23       8.749  16.121  -4.113  1.00  3.18           H  
ATOM    310 2HD  ARG A  23       9.748  17.303  -4.970  1.00  3.18           H  
ATOM    311  HE  ARG A  23       7.453  16.924  -6.509  1.00  3.18           H  
ATOM    312 1HH1 ARG A  23       8.289  18.106  -3.304  1.00  3.18           H  
ATOM    313 2HH1 ARG A  23       6.943  19.223  -3.227  1.00  3.18           H  
ATOM    314 1HH2 ARG A  23       5.712  18.374  -6.395  1.00  3.18           H  
ATOM    315 2HH2 ARG A  23       5.482  19.372  -4.976  1.00  3.18           H  
ATOM    316  N   SER A  24      13.181  14.317  -7.274  1.00  2.96           N  
ATOM    317  CA  SER A  24      14.042  14.741  -8.361  1.00  2.96           C  
ATOM    318  C   SER A  24      14.734  13.544  -8.964  1.00  2.96           C  
ATOM    319  O   SER A  24      15.181  12.646  -8.247  1.00  2.96           O  
ATOM    320  CB  SER A  24      15.112  15.695  -7.871  1.00  2.96           C  
ATOM    321  OG  SER A  24      16.050  15.973  -8.901  1.00  2.96           O  
ATOM    322  H   SER A  24      13.562  14.263  -6.343  1.00  2.96           H  
ATOM    323  HA  SER A  24      13.436  15.222  -9.129  1.00  2.96           H  
ATOM    324 1HB  SER A  24      14.652  16.618  -7.524  1.00  2.96           H  
ATOM    325 2HB  SER A  24      15.628  15.242  -7.025  1.00  2.96           H  
ATOM    326  HG  SER A  24      15.613  16.613  -9.484  1.00  2.96           H  
ATOM    327  N   LEU A  25      14.961  13.580 -10.263  1.00  2.83           N  
ATOM    328  CA  LEU A  25      15.698  12.498 -10.897  1.00  2.83           C  
ATOM    329  C   LEU A  25      17.142  12.442 -10.403  1.00  2.83           C  
ATOM    330  O   LEU A  25      17.801  11.407 -10.497  1.00  2.83           O  
ATOM    331  CB  LEU A  25      15.645  12.619 -12.417  1.00  2.83           C  
ATOM    332  CG  LEU A  25      14.249  12.403 -13.005  1.00  2.83           C  
ATOM    333  CD1 LEU A  25      14.277  12.610 -14.524  1.00  2.83           C  
ATOM    334  CD2 LEU A  25      13.773  11.008 -12.637  1.00  2.83           C  
ATOM    335  H   LEU A  25      14.594  14.337 -10.819  1.00  2.83           H  
ATOM    336  HA  LEU A  25      15.211  11.564 -10.628  1.00  2.83           H  
ATOM    337 1HB  LEU A  25      15.998  13.608 -12.707  1.00  2.83           H  
ATOM    338 2HB  LEU A  25      16.311  11.871 -12.845  1.00  2.83           H  
ATOM    339  HG  LEU A  25      13.560  13.138 -12.580  1.00  2.83           H  
ATOM    340 1HD1 LEU A  25      13.273  12.462 -14.929  1.00  2.83           H  
ATOM    341 2HD1 LEU A  25      14.614  13.620 -14.754  1.00  2.83           H  
ATOM    342 3HD1 LEU A  25      14.957  11.887 -14.975  1.00  2.83           H  
ATOM    343 1HD2 LEU A  25      12.780  10.862 -13.040  1.00  2.83           H  
ATOM    344 2HD2 LEU A  25      14.442  10.271 -13.056  1.00  2.83           H  
ATOM    345 3HD2 LEU A  25      13.744  10.894 -11.551  1.00  2.83           H  
ATOM    346  N   SER A  26      17.650  13.556  -9.860  1.00  2.76           N  
ATOM    347  CA  SER A  26      19.015  13.604  -9.363  1.00  2.76           C  
ATOM    348  C   SER A  26      19.231  12.676  -8.160  1.00  2.76           C  
ATOM    349  O   SER A  26      20.370  12.353  -7.817  1.00  2.76           O  
ATOM    350  CB  SER A  26      19.382  15.032  -9.005  1.00  2.76           C  
ATOM    351  OG  SER A  26      18.628  15.497  -7.915  1.00  2.76           O  
ATOM    352  H   SER A  26      17.067  14.385  -9.750  1.00  2.76           H  
ATOM    353  HA  SER A  26      19.678  13.273 -10.164  1.00  2.76           H  
ATOM    354 1HB  SER A  26      20.447  15.073  -8.758  1.00  2.76           H  
ATOM    355 2HB  SER A  26      19.223  15.679  -9.860  1.00  2.76           H  
ATOM    356  HG  SER A  26      17.733  15.636  -8.254  1.00  2.76           H  
ATOM    357  N   GLY A  27      18.140  12.265  -7.507  1.00  2.72           N  
ATOM    358  CA  GLY A  27      18.187  11.371  -6.360  1.00  2.72           C  
ATOM    359  C   GLY A  27      17.681   9.977  -6.730  1.00  2.72           C  
ATOM    360  O   GLY A  27      17.429   9.151  -5.853  1.00  2.72           O  
ATOM    361  H   GLY A  27      17.218  12.558  -7.834  1.00  2.72           H  
ATOM    362 1HA  GLY A  27      19.210  11.304  -5.990  1.00  2.72           H  
ATOM    363 2HA  GLY A  27      17.582  11.781  -5.556  1.00  2.72           H  
ATOM    364  N   CYS A  28      17.556   9.708  -8.032  1.00  2.71           N  
ATOM    365  CA  CYS A  28      16.957   8.479  -8.531  1.00  2.71           C  
ATOM    366  C   CYS A  28      17.827   7.679  -9.476  1.00  2.71           C  
ATOM    367  O   CYS A  28      17.605   7.757 -10.679  1.00  2.71           O  
ATOM    368  CB  CYS A  28      15.708   8.801  -9.341  1.00  2.71           C  
ATOM    369  SG  CYS A  28      14.834   7.350  -9.956  1.00  2.71           S  
ATOM    370  H   CYS A  28      17.823  10.410  -8.725  1.00  2.71           H  
ATOM    371  HA  CYS A  28      16.668   7.869  -7.681  1.00  2.71           H  
ATOM    372 1HB  CYS A  28      15.034   9.425  -8.772  1.00  2.71           H  
ATOM    373 2HB  CYS A  28      16.012   9.375 -10.209  1.00  2.71           H  
ATOM    374  HG  CYS A  28      14.454   6.913  -8.756  1.00  2.71           H  
ATOM    375  N   PRO A  29      18.770   6.852  -8.990  1.00  2.74           N  
ATOM    376  CA  PRO A  29      19.751   6.089  -9.758  1.00  2.74           C  
ATOM    377  C   PRO A  29      19.138   5.315 -10.925  1.00  2.74           C  
ATOM    378  O   PRO A  29      19.791   5.093 -11.944  1.00  2.74           O  
ATOM    379  CB  PRO A  29      20.294   5.119  -8.701  1.00  2.74           C  
ATOM    380  CG  PRO A  29      20.156   5.868  -7.401  1.00  2.74           C  
ATOM    381  CD  PRO A  29      18.860   6.629  -7.534  1.00  2.74           C  
ATOM    382  HA  PRO A  29      20.536   6.767 -10.114  1.00  2.74           H  
ATOM    383 1HB  PRO A  29      19.717   4.183  -8.719  1.00  2.74           H  
ATOM    384 2HB  PRO A  29      21.335   4.855  -8.937  1.00  2.74           H  
ATOM    385 1HG  PRO A  29      20.139   5.161  -6.560  1.00  2.74           H  
ATOM    386 2HG  PRO A  29      21.018   6.531  -7.240  1.00  2.74           H  
ATOM    387 1HD  PRO A  29      18.012   6.032  -7.166  1.00  2.74           H  
ATOM    388 2HD  PRO A  29      18.976   7.561  -6.996  1.00  2.74           H  
ATOM    389  N   ARG A  30      17.869   4.928 -10.810  1.00  2.82           N  
ATOM    390  CA  ARG A  30      17.171   4.181 -11.850  1.00  2.82           C  
ATOM    391  C   ARG A  30      17.126   4.989 -13.158  1.00  2.82           C  
ATOM    392  O   ARG A  30      17.103   4.434 -14.258  1.00  2.82           O  
ATOM    393  CB  ARG A  30      15.750   3.895 -11.410  1.00  2.82           C  
ATOM    394  CG  ARG A  30      15.574   2.978 -10.175  1.00  2.82           C  
ATOM    395  CD  ARG A  30      15.755   1.523 -10.486  1.00  2.82           C  
ATOM    396  NE  ARG A  30      15.368   0.675  -9.345  1.00  2.82           N  
ATOM    397  CZ  ARG A  30      15.504  -0.664  -9.286  1.00  2.82           C  
ATOM    398  NH1 ARG A  30      16.043  -1.323 -10.294  1.00  2.82           N  
ATOM    399  NH2 ARG A  30      15.081  -1.315  -8.210  1.00  2.82           N  
ATOM    400  H   ARG A  30      17.364   5.145  -9.967  1.00  2.82           H  
ATOM    401  HA  ARG A  30      17.695   3.241 -12.028  1.00  2.82           H  
ATOM    402 1HB  ARG A  30      15.235   4.815 -11.211  1.00  2.82           H  
ATOM    403 2HB  ARG A  30      15.228   3.422 -12.235  1.00  2.82           H  
ATOM    404 1HG  ARG A  30      16.319   3.255  -9.429  1.00  2.82           H  
ATOM    405 2HG  ARG A  30      14.583   3.114  -9.753  1.00  2.82           H  
ATOM    406 1HD  ARG A  30      15.129   1.256 -11.338  1.00  2.82           H  
ATOM    407 2HD  ARG A  30      16.800   1.324 -10.725  1.00  2.82           H  
ATOM    408  HE  ARG A  30      14.944   1.129  -8.538  1.00  2.82           H  
ATOM    409 1HH1 ARG A  30      16.355  -0.820 -11.114  1.00  2.82           H  
ATOM    410 2HH1 ARG A  30      16.138  -2.327 -10.250  1.00  2.82           H  
ATOM    411 1HH2 ARG A  30      14.630  -0.792  -7.430  1.00  2.82           H  
ATOM    412 2HH2 ARG A  30      15.172  -2.315  -8.154  1.00  2.82           H  
ATOM    413  N   ALA A  31      17.146   6.317 -13.023  1.00  2.93           N  
ATOM    414  CA  ALA A  31      17.108   7.271 -14.125  1.00  2.93           C  
ATOM    415  C   ALA A  31      18.313   7.098 -15.048  1.00  2.93           C  
ATOM    416  O   ALA A  31      18.258   7.455 -16.229  1.00  2.93           O  
ATOM    417  CB  ALA A  31      17.068   8.686 -13.579  1.00  2.93           C  
ATOM    418  H   ALA A  31      17.207   6.706 -12.091  1.00  2.93           H  
ATOM    419  HA  ALA A  31      16.207   7.085 -14.703  1.00  2.93           H  
ATOM    420 1HB  ALA A  31      17.008   9.398 -14.398  1.00  2.93           H  
ATOM    421 2HB  ALA A  31      16.199   8.790 -12.937  1.00  2.93           H  
ATOM    422 3HB  ALA A  31      17.969   8.874 -12.995  1.00  2.93           H  
ATOM    423  N   LYS A  32      19.403   6.515 -14.530  1.00  3.05           N  
ATOM    424  CA  LYS A  32      20.623   6.295 -15.300  1.00  3.05           C  
ATOM    425  C   LYS A  32      20.353   5.364 -16.481  1.00  3.05           C  
ATOM    426  O   LYS A  32      21.113   5.342 -17.448  1.00  3.05           O  
ATOM    427  CB  LYS A  32      21.726   5.728 -14.411  1.00  3.05           C  
ATOM    428  CG  LYS A  32      22.257   6.719 -13.376  1.00  3.05           C  
ATOM    429  CD  LYS A  32      23.331   6.091 -12.502  1.00  3.05           C  
ATOM    430  CE  LYS A  32      23.871   7.082 -11.482  1.00  3.05           C  
ATOM    431  NZ  LYS A  32      24.922   6.473 -10.619  1.00  3.05           N  
ATOM    432  H   LYS A  32      19.399   6.194 -13.562  1.00  3.05           H  
ATOM    433  HA  LYS A  32      20.958   7.252 -15.696  1.00  3.05           H  
ATOM    434 1HB  LYS A  32      21.358   4.848 -13.886  1.00  3.05           H  
ATOM    435 2HB  LYS A  32      22.563   5.409 -15.030  1.00  3.05           H  
ATOM    436 1HG  LYS A  32      22.672   7.586 -13.887  1.00  3.05           H  
ATOM    437 2HG  LYS A  32      21.431   7.048 -12.745  1.00  3.05           H  
ATOM    438 1HD  LYS A  32      22.899   5.236 -11.971  1.00  3.05           H  
ATOM    439 2HD  LYS A  32      24.150   5.731 -13.125  1.00  3.05           H  
ATOM    440 1HE  LYS A  32      24.296   7.936 -12.005  1.00  3.05           H  
ATOM    441 2HE  LYS A  32      23.051   7.425 -10.850  1.00  3.05           H  
ATOM    442 1HZ  LYS A  32      25.254   7.160  -9.956  1.00  3.05           H  
ATOM    443 2HZ  LYS A  32      24.529   5.686 -10.122  1.00  3.05           H  
ATOM    444 3HZ  LYS A  32      25.690   6.161 -11.195  1.00  3.05           H  
ATOM    445  N   LYS A  33      19.257   4.598 -16.408  1.00  3.17           N  
ATOM    446  CA  LYS A  33      18.822   3.697 -17.464  1.00  3.17           C  
ATOM    447  C   LYS A  33      18.634   4.428 -18.793  1.00  3.17           C  
ATOM    448  O   LYS A  33      18.722   3.805 -19.853  1.00  3.17           O  
ATOM    449  CB  LYS A  33      17.510   3.010 -17.079  1.00  3.17           C  
ATOM    450  CG  LYS A  33      17.015   1.979 -18.102  1.00  3.17           C  
ATOM    451  CD  LYS A  33      15.746   1.262 -17.626  1.00  3.17           C  
ATOM    452  CE  LYS A  33      15.250   0.256 -18.669  1.00  3.17           C  
ATOM    453  NZ  LYS A  33      14.013  -0.446 -18.223  1.00  3.17           N  
ATOM    454  H   LYS A  33      18.662   4.654 -15.579  1.00  3.17           H  
ATOM    455  HA  LYS A  33      19.590   2.937 -17.604  1.00  3.17           H  
ATOM    456 1HB  LYS A  33      17.633   2.507 -16.120  1.00  3.17           H  
ATOM    457 2HB  LYS A  33      16.731   3.764 -16.945  1.00  3.17           H  
ATOM    458 1HG  LYS A  33      16.811   2.477 -19.050  1.00  3.17           H  
ATOM    459 2HG  LYS A  33      17.798   1.239 -18.266  1.00  3.17           H  
ATOM    460 1HD  LYS A  33      15.956   0.732 -16.695  1.00  3.17           H  
ATOM    461 2HD  LYS A  33      14.964   1.997 -17.436  1.00  3.17           H  
ATOM    462 1HE  LYS A  33      15.041   0.783 -19.600  1.00  3.17           H  
ATOM    463 2HE  LYS A  33      16.028  -0.486 -18.849  1.00  3.17           H  
ATOM    464 1HZ  LYS A  33      13.719  -1.098 -18.937  1.00  3.17           H  
ATOM    465 2HZ  LYS A  33      14.199  -0.947 -17.366  1.00  3.17           H  
ATOM    466 3HZ  LYS A  33      13.279   0.230 -18.065  1.00  3.17           H  
ATOM    467  N   SER A  34      18.257   5.722 -18.727  1.00  3.29           N  
ATOM    468  CA  SER A  34      17.962   6.602 -19.871  1.00  3.29           C  
ATOM    469  C   SER A  34      16.560   6.375 -20.438  1.00  3.29           C  
ATOM    470  O   SER A  34      16.150   7.044 -21.387  1.00  3.29           O  
ATOM    471  CB  SER A  34      18.993   6.465 -20.986  1.00  3.29           C  
ATOM    472  OG  SER A  34      18.690   5.410 -21.858  1.00  3.29           O  
ATOM    473  H   SER A  34      18.229   6.160 -17.803  1.00  3.29           H  
ATOM    474  HA  SER A  34      18.010   7.630 -19.511  1.00  3.29           H  
ATOM    475 1HB  SER A  34      19.046   7.396 -21.545  1.00  3.29           H  
ATOM    476 2HB  SER A  34      19.977   6.297 -20.543  1.00  3.29           H  
ATOM    477  HG  SER A  34      18.674   4.620 -21.305  1.00  3.29           H  
ATOM    478  N   GLY A  35      15.816   5.448 -19.838  1.00  3.45           N  
ATOM    479  CA  GLY A  35      14.443   5.138 -20.229  1.00  3.45           C  
ATOM    480  C   GLY A  35      13.417   6.046 -19.538  1.00  3.45           C  
ATOM    481  O   GLY A  35      12.209   5.875 -19.708  1.00  3.45           O  
ATOM    482  H   GLY A  35      16.235   4.933 -19.079  1.00  3.45           H  
ATOM    483 1HA  GLY A  35      14.346   5.233 -21.310  1.00  3.45           H  
ATOM    484 2HA  GLY A  35      14.230   4.098 -19.983  1.00  3.45           H  
ATOM    485  N   VAL A  36      13.907   6.995 -18.745  1.00  3.67           N  
ATOM    486  CA  VAL A  36      13.070   7.927 -17.999  1.00  3.67           C  
ATOM    487  C   VAL A  36      13.171   9.293 -18.662  1.00  3.67           C  
ATOM    488  O   VAL A  36      14.260   9.862 -18.761  1.00  3.67           O  
ATOM    489  CB  VAL A  36      13.540   8.009 -16.537  1.00  3.67           C  
ATOM    490  CG1 VAL A  36      12.672   8.990 -15.754  1.00  3.67           C  
ATOM    491  CG2 VAL A  36      13.502   6.617 -15.922  1.00  3.67           C  
ATOM    492  H   VAL A  36      14.908   7.075 -18.670  1.00  3.67           H  
ATOM    493  HA  VAL A  36      12.034   7.588 -18.029  1.00  3.67           H  
ATOM    494  HB  VAL A  36      14.562   8.391 -16.505  1.00  3.67           H  
ATOM    495 1HG1 VAL A  36      13.024   9.039 -14.729  1.00  3.67           H  
ATOM    496 2HG1 VAL A  36      12.728   9.980 -16.208  1.00  3.67           H  
ATOM    497 3HG1 VAL A  36      11.640   8.654 -15.756  1.00  3.67           H  
ATOM    498 1HG2 VAL A  36      13.834   6.664 -14.883  1.00  3.67           H  
ATOM    499 2HG2 VAL A  36      12.489   6.239 -15.956  1.00  3.67           H  
ATOM    500 3HG2 VAL A  36      14.153   5.946 -16.481  1.00  3.67           H  
ATOM    501  N   LYS A  37      12.047   9.801 -19.151  1.00  3.98           N  
ATOM    502  CA  LYS A  37      12.050  11.037 -19.923  1.00  3.98           C  
ATOM    503  C   LYS A  37      11.393  12.216 -19.222  1.00  3.98           C  
ATOM    504  O   LYS A  37      10.572  12.048 -18.319  1.00  3.98           O  
ATOM    505  CB  LYS A  37      11.390  10.783 -21.276  1.00  3.98           C  
ATOM    506  CG  LYS A  37      12.057   9.646 -22.063  1.00  3.98           C  
ATOM    507  CD  LYS A  37      13.505   9.983 -22.428  1.00  3.98           C  
ATOM    508  CE  LYS A  37      14.150   8.851 -23.212  1.00  3.98           C  
ATOM    509  NZ  LYS A  37      15.573   9.150 -23.558  1.00  3.98           N  
ATOM    510  H   LYS A  37      11.182   9.296 -19.018  1.00  3.98           H  
ATOM    511  HA  LYS A  37      13.088  11.316 -20.106  1.00  3.98           H  
ATOM    512 1HB  LYS A  37      10.341  10.529 -21.130  1.00  3.98           H  
ATOM    513 2HB  LYS A  37      11.428  11.693 -21.879  1.00  3.98           H  
ATOM    514 1HG  LYS A  37      12.049   8.729 -21.467  1.00  3.98           H  
ATOM    515 2HG  LYS A  37      11.497   9.464 -22.979  1.00  3.98           H  
ATOM    516 1HD  LYS A  37      13.533  10.894 -23.024  1.00  3.98           H  
ATOM    517 2HD  LYS A  37      14.084  10.145 -21.517  1.00  3.98           H  
ATOM    518 1HE  LYS A  37      14.118   7.954 -22.598  1.00  3.98           H  
ATOM    519 2HE  LYS A  37      13.592   8.671 -24.128  1.00  3.98           H  
ATOM    520 1HZ  LYS A  37      15.967   8.361 -24.052  1.00  3.98           H  
ATOM    521 2HZ  LYS A  37      15.614   9.972 -24.139  1.00  3.98           H  
ATOM    522 3HZ  LYS A  37      16.108   9.316 -22.708  1.00  3.98           H  
ATOM    523  N   VAL A  38      11.754  13.410 -19.683  1.00  4.42           N  
ATOM    524  CA  VAL A  38      11.200  14.676 -19.223  1.00  4.42           C  
ATOM    525  C   VAL A  38      10.523  15.394 -20.386  1.00  4.42           C  
ATOM    526  O   VAL A  38      11.071  15.458 -21.488  1.00  4.42           O  
ATOM    527  CB  VAL A  38      12.304  15.558 -18.615  1.00  4.42           C  
ATOM    528  CG1 VAL A  38      11.730  16.906 -18.192  1.00  4.42           C  
ATOM    529  CG2 VAL A  38      12.921  14.833 -17.416  1.00  4.42           C  
ATOM    530  H   VAL A  38      12.452  13.441 -20.413  1.00  4.42           H  
ATOM    531  HA  VAL A  38      10.451  14.474 -18.453  1.00  4.42           H  
ATOM    532  HB  VAL A  38      13.071  15.747 -19.366  1.00  4.42           H  
ATOM    533 1HG1 VAL A  38      12.523  17.520 -17.772  1.00  4.42           H  
ATOM    534 2HG1 VAL A  38      11.306  17.416 -19.057  1.00  4.42           H  
ATOM    535 3HG1 VAL A  38      10.954  16.751 -17.444  1.00  4.42           H  
ATOM    536 1HG2 VAL A  38      13.708  15.449 -16.985  1.00  4.42           H  
ATOM    537 2HG2 VAL A  38      12.149  14.652 -16.666  1.00  4.42           H  
ATOM    538 3HG2 VAL A  38      13.344  13.882 -17.734  1.00  4.42           H  
ATOM    539  N   ALA A  39       9.319  15.900 -20.156  1.00  4.97           N  
ATOM    540  CA  ALA A  39       8.555  16.574 -21.197  1.00  4.97           C  
ATOM    541  C   ALA A  39       9.294  17.803 -21.758  1.00  4.97           C  
ATOM    542  O   ALA A  39       9.884  18.576 -20.995  1.00  4.97           O  
ATOM    543  CB  ALA A  39       7.212  17.018 -20.642  1.00  4.97           C  
ATOM    544  H   ALA A  39       8.922  15.807 -19.230  1.00  4.97           H  
ATOM    545  HA  ALA A  39       8.397  15.847 -21.987  1.00  4.97           H  
ATOM    546 1HB  ALA A  39       6.621  17.494 -21.419  1.00  4.97           H  
ATOM    547 2HB  ALA A  39       6.673  16.152 -20.259  1.00  4.97           H  
ATOM    548 3HB  ALA A  39       7.375  17.729 -19.833  1.00  4.97           H  
ATOM    549  N   PRO A  40       9.170  18.089 -23.072  1.00  5.57           N  
ATOM    550  CA  PRO A  40       9.778  19.209 -23.774  1.00  5.57           C  
ATOM    551  C   PRO A  40       9.038  20.505 -23.488  1.00  5.57           C  
ATOM    552  O   PRO A  40       8.385  21.076 -24.361  1.00  5.57           O  
ATOM    553  CB  PRO A  40       9.630  18.801 -25.241  1.00  5.57           C  
ATOM    554  CG  PRO A  40       8.357  17.987 -25.271  1.00  5.57           C  
ATOM    555  CD  PRO A  40       8.367  17.211 -23.960  1.00  5.57           C  
ATOM    556  HA  PRO A  40      10.834  19.291 -23.486  1.00  5.57           H  
ATOM    557 1HB  PRO A  40       9.585  19.700 -25.874  1.00  5.57           H  
ATOM    558 2HB  PRO A  40      10.514  18.227 -25.560  1.00  5.57           H  
ATOM    559 1HG  PRO A  40       7.484  18.655 -25.351  1.00  5.57           H  
ATOM    560 2HG  PRO A  40       8.338  17.331 -26.154  1.00  5.57           H  
ATOM    561 1HD  PRO A  40       7.338  17.097 -23.601  1.00  5.57           H  
ATOM    562 2HD  PRO A  40       8.876  16.244 -24.116  1.00  5.57           H  
ATOM    563  N   THR A  41       9.146  20.950 -22.250  1.00  6.09           N  
ATOM    564  CA  THR A  41       8.437  22.129 -21.788  1.00  6.09           C  
ATOM    565  C   THR A  41       8.772  23.330 -22.675  1.00  6.09           C  
ATOM    566  O   THR A  41       9.950  23.623 -22.932  1.00  6.09           O  
ATOM    567  CB  THR A  41       8.796  22.409 -20.315  1.00  6.09           C  
ATOM    568  OG1 THR A  41       8.480  21.249 -19.531  1.00  6.09           O  
ATOM    569  CG2 THR A  41       8.000  23.584 -19.786  1.00  6.09           C  
ATOM    570  H   THR A  41       9.705  20.403 -21.594  1.00  6.09           H  
ATOM    571  HA  THR A  41       7.367  21.940 -21.856  1.00  6.09           H  
ATOM    572  HB  THR A  41       9.866  22.623 -20.229  1.00  6.09           H  
ATOM    573  HG1 THR A  41       9.051  20.510 -19.808  1.00  6.09           H  
ATOM    574 1HG2 THR A  41       8.261  23.761 -18.743  1.00  6.09           H  
ATOM    575 2HG2 THR A  41       8.227  24.451 -20.349  1.00  6.09           H  
ATOM    576 3HG2 THR A  41       6.936  23.371 -19.863  1.00  6.09           H  
ATOM    577  N   LYS A  42       7.716  24.035 -23.111  1.00  6.42           N  
ATOM    578  CA  LYS A  42       7.818  25.196 -24.006  1.00  6.42           C  
ATOM    579  C   LYS A  42       8.689  26.316 -23.456  1.00  6.42           C  
ATOM    580  O   LYS A  42       9.341  27.046 -24.202  1.00  6.42           O  
ATOM    581  CB  LYS A  42       6.414  25.769 -24.251  1.00  6.42           C  
ATOM    582  CG  LYS A  42       5.772  26.424 -22.988  1.00  6.42           C  
ATOM    583  CD  LYS A  42       4.385  26.981 -23.242  1.00  6.42           C  
ATOM    584  CE  LYS A  42       3.740  27.528 -21.939  1.00  6.42           C  
ATOM    585  NZ  LYS A  42       4.487  28.707 -21.343  1.00  6.42           N  
ATOM    586  H   LYS A  42       6.795  23.724 -22.840  1.00  6.42           H  
ATOM    587  HA  LYS A  42       8.230  24.863 -24.949  1.00  6.42           H  
ATOM    588 1HB  LYS A  42       6.466  26.537 -25.031  1.00  6.42           H  
ATOM    589 2HB  LYS A  42       5.750  24.982 -24.606  1.00  6.42           H  
ATOM    590 1HG  LYS A  42       5.736  25.713 -22.165  1.00  6.42           H  
ATOM    591 2HG  LYS A  42       6.380  27.272 -22.684  1.00  6.42           H  
ATOM    592 1HD  LYS A  42       4.456  27.792 -23.972  1.00  6.42           H  
ATOM    593 2HD  LYS A  42       3.749  26.201 -23.654  1.00  6.42           H  
ATOM    594 1HE  LYS A  42       2.725  27.842 -22.169  1.00  6.42           H  
ATOM    595 2HE  LYS A  42       3.705  26.729 -21.199  1.00  6.42           H  
ATOM    596 1HZ  LYS A  42       4.014  29.013 -20.513  1.00  6.42           H  
ATOM    597 2HZ  LYS A  42       5.464  28.458 -21.079  1.00  6.42           H  
ATOM    598 3HZ  LYS A  42       4.521  29.458 -22.007  1.00  6.42           H  
ATOM    599  N   ASP A  43       8.792  26.392 -22.142  1.00  6.61           N  
ATOM    600  CA  ASP A  43       9.559  27.435 -21.497  1.00  6.61           C  
ATOM    601  C   ASP A  43      11.039  27.326 -21.845  1.00  6.61           C  
ATOM    602  O   ASP A  43      11.760  28.328 -21.814  1.00  6.61           O  
ATOM    603  CB  ASP A  43       9.313  27.386 -19.995  1.00  6.61           C  
ATOM    604  CG  ASP A  43       7.855  27.800 -19.683  1.00  6.61           C  
ATOM    605  OD1 ASP A  43       7.196  28.307 -20.588  1.00  6.61           O  
ATOM    606  OD2 ASP A  43       7.407  27.601 -18.588  1.00  6.61           O  
ATOM    607  H   ASP A  43       8.281  25.730 -21.582  1.00  6.61           H  
ATOM    608  HA  ASP A  43       9.201  28.397 -21.865  1.00  6.61           H  
ATOM    609 1HB  ASP A  43       9.506  26.381 -19.617  1.00  6.61           H  
ATOM    610 2HB  ASP A  43       9.999  28.065 -19.488  1.00  6.61           H  
ATOM    611  N   ASP A  44      11.494  26.109 -22.164  1.00  6.89           N  
ATOM    612  CA  ASP A  44      12.877  25.912 -22.547  1.00  6.89           C  
ATOM    613  C   ASP A  44      12.965  25.832 -24.066  1.00  6.89           C  
ATOM    614  O   ASP A  44      13.840  26.436 -24.680  1.00  6.89           O  
ATOM    615  CB  ASP A  44      13.424  24.623 -21.934  1.00  6.89           C  
ATOM    616  CG  ASP A  44      13.448  24.643 -20.404  1.00  6.89           C  
ATOM    617  OD1 ASP A  44      14.007  25.555 -19.846  1.00  6.89           O  
ATOM    618  OD2 ASP A  44      12.919  23.728 -19.811  1.00  6.89           O  
ATOM    619  H   ASP A  44      10.858  25.316 -22.199  1.00  6.89           H  
ATOM    620  HA  ASP A  44      13.470  26.759 -22.203  1.00  6.89           H  
ATOM    621 1HB  ASP A  44      12.804  23.783 -22.259  1.00  6.89           H  
ATOM    622 2HB  ASP A  44      14.431  24.445 -22.303  1.00  6.89           H  
ATOM    623  N   LYS A  45      12.007  25.136 -24.686  1.00  7.40           N  
ATOM    624  CA  LYS A  45      12.005  24.934 -26.137  1.00  7.40           C  
ATOM    625  C   LYS A  45      11.993  26.244 -26.924  1.00  7.40           C  
ATOM    626  O   LYS A  45      12.666  26.375 -27.939  1.00  7.40           O  
ATOM    627  CB  LYS A  45      10.812  24.084 -26.551  1.00  7.40           C  
ATOM    628  CG  LYS A  45      10.759  23.734 -28.029  1.00  7.40           C  
ATOM    629  CD  LYS A  45       9.566  22.827 -28.322  1.00  7.40           C  
ATOM    630  CE  LYS A  45       9.467  22.483 -29.802  1.00  7.40           C  
ATOM    631  NZ  LYS A  45       8.299  21.606 -30.083  1.00  7.40           N  
ATOM    632  H   LYS A  45      11.278  24.693 -24.126  1.00  7.40           H  
ATOM    633  HA  LYS A  45      12.919  24.399 -26.403  1.00  7.40           H  
ATOM    634 1HB  LYS A  45      10.777  23.166 -25.957  1.00  7.40           H  
ATOM    635 2HB  LYS A  45       9.916  24.639 -26.346  1.00  7.40           H  
ATOM    636 1HG  LYS A  45      10.665  24.652 -28.610  1.00  7.40           H  
ATOM    637 2HG  LYS A  45      11.681  23.229 -28.320  1.00  7.40           H  
ATOM    638 1HD  LYS A  45       9.660  21.902 -27.743  1.00  7.40           H  
ATOM    639 2HD  LYS A  45       8.650  23.329 -28.011  1.00  7.40           H  
ATOM    640 1HE  LYS A  45       9.367  23.401 -30.379  1.00  7.40           H  
ATOM    641 2HE  LYS A  45      10.377  21.967 -30.113  1.00  7.40           H  
ATOM    642 1HZ  LYS A  45       8.262  21.395 -31.071  1.00  7.40           H  
ATOM    643 2HZ  LYS A  45       8.390  20.746 -29.559  1.00  7.40           H  
ATOM    644 3HZ  LYS A  45       7.450  22.079 -29.809  1.00  7.40           H  
ATOM    645  N   GLU A  46      11.237  27.222 -26.436  1.00  8.13           N  
ATOM    646  CA  GLU A  46      11.101  28.503 -27.116  1.00  8.13           C  
ATOM    647  C   GLU A  46      12.222  29.489 -26.774  1.00  8.13           C  
ATOM    648  O   GLU A  46      12.190  30.635 -27.227  1.00  8.13           O  
ATOM    649  CB  GLU A  46       9.742  29.135 -26.784  1.00  8.13           C  
ATOM    650  CG  GLU A  46       8.525  28.339 -27.294  1.00  8.13           C  
ATOM    651  CD  GLU A  46       7.183  28.970 -26.933  1.00  8.13           C  
ATOM    652  OE1 GLU A  46       7.172  30.000 -26.300  1.00  8.13           O  
ATOM    653  OE2 GLU A  46       6.173  28.406 -27.294  1.00  8.13           O  
ATOM    654  H   GLU A  46      10.698  27.074 -25.584  1.00  8.13           H  
ATOM    655  HA  GLU A  46      11.140  28.319 -28.190  1.00  8.13           H  
ATOM    656 1HB  GLU A  46       9.646  29.233 -25.701  1.00  8.13           H  
ATOM    657 2HB  GLU A  46       9.693  30.136 -27.209  1.00  8.13           H  
ATOM    658 1HG  GLU A  46       8.591  28.247 -28.378  1.00  8.13           H  
ATOM    659 2HG  GLU A  46       8.568  27.333 -26.870  1.00  8.13           H  
ATOM    660  N   ASP A  47      13.196  29.079 -25.961  1.00  8.93           N  
ATOM    661  CA  ASP A  47      14.287  29.959 -25.569  1.00  8.93           C  
ATOM    662  C   ASP A  47      15.079  30.420 -26.816  1.00  8.93           C  
ATOM    663  O   ASP A  47      15.691  29.587 -27.502  1.00  8.93           O  
ATOM    664  CB  ASP A  47      15.194  29.256 -24.544  1.00  8.93           C  
ATOM    665  CG  ASP A  47      16.356  30.118 -23.964  1.00  8.93           C  
ATOM    666  OD1 ASP A  47      16.837  31.013 -24.639  1.00  8.93           O  
ATOM    667  OD2 ASP A  47      16.747  29.868 -22.842  1.00  8.93           O  
ATOM    668  H   ASP A  47      13.206  28.120 -25.609  1.00  8.93           H  
ATOM    669  HA  ASP A  47      13.827  30.792 -25.056  1.00  8.93           H  
ATOM    670 1HB  ASP A  47      14.575  28.902 -23.709  1.00  8.93           H  
ATOM    671 2HB  ASP A  47      15.616  28.375 -25.003  1.00  8.93           H  
ATOM    672  N   PRO A  48      15.130  31.739 -27.113  1.00  9.62           N  
ATOM    673  CA  PRO A  48      15.746  32.346 -28.277  1.00  9.62           C  
ATOM    674  C   PRO A  48      17.252  32.146 -28.320  1.00  9.62           C  
ATOM    675  O   PRO A  48      17.865  32.357 -29.360  1.00  9.62           O  
ATOM    676  CB  PRO A  48      15.375  33.826 -28.142  1.00  9.62           C  
ATOM    677  CG  PRO A  48      15.162  34.037 -26.671  1.00  9.62           C  
ATOM    678  CD  PRO A  48      14.575  32.740 -26.166  1.00  9.62           C  
ATOM    679  HA  PRO A  48      15.282  31.921 -29.181  1.00  9.62           H  
ATOM    680 1HB  PRO A  48      16.191  34.448 -28.541  1.00  9.62           H  
ATOM    681 2HB  PRO A  48      14.480  34.047 -28.741  1.00  9.62           H  
ATOM    682 1HG  PRO A  48      16.125  34.276 -26.187  1.00  9.62           H  
ATOM    683 2HG  PRO A  48      14.500  34.897 -26.503  1.00  9.62           H  
ATOM    684 1HD  PRO A  48      14.964  32.591 -25.148  1.00  9.62           H  
ATOM    685 2HD  PRO A  48      13.471  32.759 -26.214  1.00  9.62           H  
ATOM    686  N   GLU A  49      17.871  31.757 -27.193  1.00 10.03           N  
ATOM    687  CA  GLU A  49      19.313  31.534 -27.220  1.00 10.03           C  
ATOM    688  C   GLU A  49      19.643  30.104 -27.639  1.00 10.03           C  
ATOM    689  O   GLU A  49      20.811  29.753 -27.818  1.00 10.03           O  
ATOM    690  CB  GLU A  49      19.955  31.880 -25.879  1.00 10.03           C  
ATOM    691  CG  GLU A  49      19.862  33.360 -25.512  1.00 10.03           C  
ATOM    692  CD  GLU A  49      20.618  34.221 -26.492  1.00 10.03           C  
ATOM    693  OE1 GLU A  49      21.732  33.874 -26.839  1.00 10.03           O  
ATOM    694  OE2 GLU A  49      20.089  35.215 -26.954  1.00 10.03           O  
ATOM    695  H   GLU A  49      17.360  31.579 -26.317  1.00 10.03           H  
ATOM    696  HA  GLU A  49      19.746  32.199 -27.964  1.00 10.03           H  
ATOM    697 1HB  GLU A  49      19.465  31.304 -25.087  1.00 10.03           H  
ATOM    698 2HB  GLU A  49      21.005  31.595 -25.891  1.00 10.03           H  
ATOM    699 1HG  GLU A  49      18.811  33.657 -25.512  1.00 10.03           H  
ATOM    700 2HG  GLU A  49      20.259  33.507 -24.511  1.00 10.03           H  
ATOM    701  N   LEU A  50      18.603  29.292 -27.828  1.00 10.04           N  
ATOM    702  CA  LEU A  50      18.772  27.945 -28.336  1.00 10.04           C  
ATOM    703  C   LEU A  50      18.339  28.029 -29.790  1.00 10.04           C  
ATOM    704  O   LEU A  50      19.007  27.535 -30.703  1.00 10.04           O  
ATOM    705  CB  LEU A  50      17.886  26.945 -27.598  1.00 10.04           C  
ATOM    706  CG  LEU A  50      18.124  26.829 -26.101  1.00 10.04           C  
ATOM    707  CD1 LEU A  50      17.123  25.835 -25.530  1.00 10.04           C  
ATOM    708  CD2 LEU A  50      19.553  26.410 -25.842  1.00 10.04           C  
ATOM    709  H   LEU A  50      17.662  29.622 -27.636  1.00 10.04           H  
ATOM    710  HA  LEU A  50      19.817  27.646 -28.280  1.00 10.04           H  
ATOM    711 1HB  LEU A  50      16.841  27.233 -27.738  1.00 10.04           H  
ATOM    712 2HB  LEU A  50      18.028  25.962 -28.036  1.00 10.04           H  
ATOM    713  HG  LEU A  50      17.943  27.799 -25.629  1.00 10.04           H  
ATOM    714 1HD1 LEU A  50      17.258  25.754 -24.452  1.00 10.04           H  
ATOM    715 2HD1 LEU A  50      16.113  26.180 -25.742  1.00 10.04           H  
ATOM    716 3HD1 LEU A  50      17.274  24.862 -25.991  1.00 10.04           H  
ATOM    717 1HD2 LEU A  50      19.721  26.333 -24.767  1.00 10.04           H  
ATOM    718 2HD2 LEU A  50      19.740  25.443 -26.309  1.00 10.04           H  
ATOM    719 3HD2 LEU A  50      20.232  27.156 -26.264  1.00 10.04           H  
ATOM    720  N   MET A  51      17.233  28.743 -30.013  1.00  9.79           N  
ATOM    721  CA  MET A  51      16.696  28.899 -31.357  1.00  9.79           C  
ATOM    722  C   MET A  51      17.400  30.041 -32.088  1.00  9.79           C  
ATOM    723  O   MET A  51      16.811  31.093 -32.347  1.00  9.79           O  
ATOM    724  CB  MET A  51      15.193  29.151 -31.277  1.00  9.79           C  
ATOM    725  CG  MET A  51      14.399  27.996 -30.659  1.00  9.79           C  
ATOM    726  SD  MET A  51      14.479  26.490 -31.658  1.00  9.79           S  
ATOM    727  CE  MET A  51      13.666  25.297 -30.597  1.00  9.79           C  
ATOM    728  H   MET A  51      16.730  29.148 -29.222  1.00  9.79           H  
ATOM    729  HA  MET A  51      16.877  27.982 -31.913  1.00  9.79           H  
ATOM    730 1HB  MET A  51      15.012  30.032 -30.666  1.00  9.79           H  
ATOM    731 2HB  MET A  51      14.800  29.349 -32.272  1.00  9.79           H  
ATOM    732 1HG  MET A  51      14.786  27.772 -29.657  1.00  9.79           H  
ATOM    733 2HG  MET A  51      13.352  28.283 -30.551  1.00  9.79           H  
ATOM    734 1HE  MET A  51      13.648  24.325 -31.085  1.00  9.79           H  
ATOM    735 2HE  MET A  51      14.209  25.222 -29.652  1.00  9.79           H  
ATOM    736 3HE  MET A  51      12.645  25.625 -30.401  1.00  9.79           H  
ATOM    737  N   LYS A  52      18.662  29.792 -32.440  1.00  9.64           N  
ATOM    738  CA  LYS A  52      19.553  30.789 -33.043  1.00  9.64           C  
ATOM    739  C   LYS A  52      20.578  30.135 -33.982  1.00  9.64           C  
ATOM    740  O   LYS A  52      21.064  29.036 -33.711  1.00  9.64           O  
ATOM    741  CB  LYS A  52      20.263  31.580 -31.927  1.00  9.64           C  
ATOM    742  CG  LYS A  52      21.135  32.757 -32.389  1.00  9.64           C  
ATOM    743  CD  LYS A  52      21.813  33.464 -31.209  1.00  9.64           C  
ATOM    744  CE  LYS A  52      20.810  34.250 -30.374  1.00  9.64           C  
ATOM    745  NZ  LYS A  52      21.481  35.050 -29.279  1.00  9.64           N  
ATOM    746  H   LYS A  52      19.022  28.873 -32.185  1.00  9.64           H  
ATOM    747  HA  LYS A  52      18.955  31.482 -33.634  1.00  9.64           H  
ATOM    748 1HB  LYS A  52      19.518  31.979 -31.244  1.00  9.64           H  
ATOM    749 2HB  LYS A  52      20.895  30.902 -31.351  1.00  9.64           H  
ATOM    750 1HG  LYS A  52      21.907  32.403 -33.061  1.00  9.64           H  
ATOM    751 2HG  LYS A  52      20.514  33.470 -32.924  1.00  9.64           H  
ATOM    752 1HD  LYS A  52      22.289  32.718 -30.569  1.00  9.64           H  
ATOM    753 2HD  LYS A  52      22.578  34.142 -31.580  1.00  9.64           H  
ATOM    754 1HE  LYS A  52      20.258  34.927 -31.019  1.00  9.64           H  
ATOM    755 2HE  LYS A  52      20.110  33.554 -29.916  1.00  9.64           H  
ATOM    756 1HZ  LYS A  52      20.778  35.534 -28.707  1.00  9.64           H  
ATOM    757 2HZ  LYS A  52      21.973  34.429 -28.623  1.00  9.64           H  
ATOM    758 3HZ  LYS A  52      22.125  35.712 -29.655  1.00  9.64           H  
ATOM    759  N   CYS A  53      20.907  30.814 -35.083  1.00  9.82           N  
ATOM    760  CA  CYS A  53      21.915  30.308 -36.014  1.00  9.82           C  
ATOM    761  C   CYS A  53      23.279  30.280 -35.304  1.00  9.82           C  
ATOM    762  O   CYS A  53      23.534  31.137 -34.459  1.00  9.82           O  
ATOM    763  CB  CYS A  53      21.920  31.142 -37.286  1.00  9.82           C  
ATOM    764  SG  CYS A  53      20.311  31.063 -38.146  1.00  9.82           S  
ATOM    765  H   CYS A  53      20.474  31.707 -35.271  1.00  9.82           H  
ATOM    766  HA  CYS A  53      21.635  29.294 -36.280  1.00  9.82           H  
ATOM    767 1HB  CYS A  53      22.136  32.178 -37.049  1.00  9.82           H  
ATOM    768 2HB  CYS A  53      22.687  30.794 -37.972  1.00  9.82           H  
ATOM    769  N   PRO A  54      24.216  29.366 -35.644  1.00 10.41           N  
ATOM    770  CA  PRO A  54      24.622  28.715 -36.907  1.00 10.41           C  
ATOM    771  C   PRO A  54      23.585  28.155 -37.847  1.00 10.41           C  
ATOM    772  O   PRO A  54      22.582  27.583 -37.442  1.00 10.41           O  
ATOM    773  CB  PRO A  54      25.499  27.569 -36.392  1.00 10.41           C  
ATOM    774  CG  PRO A  54      26.087  28.091 -35.120  1.00 10.41           C  
ATOM    775  CD  PRO A  54      24.976  28.877 -34.487  1.00 10.41           C  
ATOM    776  HA  PRO A  54      25.248  29.431 -37.461  1.00 10.41           H  
ATOM    777 1HB  PRO A  54      24.887  26.668 -36.246  1.00 10.41           H  
ATOM    778 2HB  PRO A  54      26.266  27.317 -37.141  1.00 10.41           H  
ATOM    779 1HG  PRO A  54      26.425  27.254 -34.486  1.00 10.41           H  
ATOM    780 2HG  PRO A  54      26.972  28.704 -35.333  1.00 10.41           H  
ATOM    781 1HD  PRO A  54      24.334  28.231 -33.868  1.00 10.41           H  
ATOM    782 2HD  PRO A  54      25.378  29.724 -33.910  1.00 10.41           H  
ATOM    783  N   VAL A  55      23.923  28.372 -39.127  1.00 11.17           N  
ATOM    784  CA  VAL A  55      23.213  28.157 -40.396  1.00 11.17           C  
ATOM    785  C   VAL A  55      23.452  29.419 -41.248  1.00 11.17           C  
ATOM    786  O   VAL A  55      23.459  30.518 -40.696  1.00 11.17           O  
ATOM    787  CB  VAL A  55      21.692  27.845 -40.242  1.00 11.17           C  
ATOM    788  CG1 VAL A  55      20.986  27.933 -41.577  1.00 11.17           C  
ATOM    789  CG2 VAL A  55      21.474  26.350 -39.873  1.00 11.17           C  
ATOM    790  H   VAL A  55      24.825  28.814 -39.242  1.00 11.17           H  
ATOM    791  HA  VAL A  55      23.656  27.285 -40.860  1.00 11.17           H  
ATOM    792  HB  VAL A  55      21.247  28.520 -39.521  1.00 11.17           H  
ATOM    793 1HG1 VAL A  55      19.936  27.689 -41.442  1.00 11.17           H  
ATOM    794 2HG1 VAL A  55      21.073  28.944 -41.968  1.00 11.17           H  
ATOM    795 3HG1 VAL A  55      21.416  27.239 -42.275  1.00 11.17           H  
ATOM    796 1HG2 VAL A  55      20.401  26.163 -39.817  1.00 11.17           H  
ATOM    797 2HG2 VAL A  55      21.910  25.734 -40.660  1.00 11.17           H  
ATOM    798 3HG2 VAL A  55      21.913  26.061 -38.949  1.00 11.17           H  
ATOM    799  N   PRO A  56      23.912  29.293 -42.507  1.00 11.56           N  
ATOM    800  CA  PRO A  56      24.151  30.396 -43.426  1.00 11.56           C  
ATOM    801  C   PRO A  56      22.845  31.011 -43.901  1.00 11.56           C  
ATOM    802  O   PRO A  56      21.817  30.338 -43.945  1.00 11.56           O  
ATOM    803  CB  PRO A  56      24.930  29.734 -44.565  1.00 11.56           C  
ATOM    804  CG  PRO A  56      24.504  28.289 -44.538  1.00 11.56           C  
ATOM    805  CD  PRO A  56      24.282  27.970 -43.068  1.00 11.56           C  
ATOM    806  HA  PRO A  56      24.768  31.152 -42.921  1.00 11.56           H  
ATOM    807 1HB  PRO A  56      24.686  30.228 -45.519  1.00 11.56           H  
ATOM    808 2HB  PRO A  56      26.011  29.863 -44.407  1.00 11.56           H  
ATOM    809 1HG  PRO A  56      23.592  28.161 -45.141  1.00 11.56           H  
ATOM    810 2HG  PRO A  56      25.280  27.659 -45.000  1.00 11.56           H  
ATOM    811 1HD  PRO A  56      23.474  27.251 -43.018  1.00 11.56           H  
ATOM    812 2HD  PRO A  56      25.210  27.594 -42.610  1.00 11.56           H  
ATOM    813  N   GLY A  57      22.896  32.283 -44.299  1.00 11.23           N  
ATOM    814  CA  GLY A  57      21.713  32.966 -44.828  1.00 11.23           C  
ATOM    815  C   GLY A  57      20.835  33.536 -43.707  1.00 11.23           C  
ATOM    816  O   GLY A  57      19.734  34.030 -43.952  1.00 11.23           O  
ATOM    817  H   GLY A  57      23.769  32.788 -44.241  1.00 11.23           H  
ATOM    818 1HA  GLY A  57      22.031  33.775 -45.486  1.00 11.23           H  
ATOM    819 2HA  GLY A  57      21.131  32.274 -45.433  1.00 11.23           H  
ATOM    820  N   CYS A  58      21.339  33.459 -42.484  1.00 10.29           N  
ATOM    821  CA  CYS A  58      20.637  33.914 -41.297  1.00 10.29           C  
ATOM    822  C   CYS A  58      20.838  35.378 -40.964  1.00 10.29           C  
ATOM    823  O   CYS A  58      21.809  36.010 -41.377  1.00 10.29           O  
ATOM    824  CB  CYS A  58      21.083  33.128 -40.087  1.00 10.29           C  
ATOM    825  SG  CYS A  58      20.636  31.435 -40.112  1.00 10.29           S  
ATOM    826  H   CYS A  58      22.247  33.036 -42.373  1.00 10.29           H  
ATOM    827  HA  CYS A  58      19.573  33.739 -41.450  1.00 10.29           H  
ATOM    828 1HB  CYS A  58      22.171  33.178 -40.007  1.00 10.29           H  
ATOM    829 2HB  CYS A  58      20.668  33.575 -39.190  1.00 10.29           H  
ATOM    830  N   VAL A  59      19.916  35.887 -40.151  1.00  9.09           N  
ATOM    831  CA  VAL A  59      19.948  37.246 -39.633  1.00  9.09           C  
ATOM    832  C   VAL A  59      20.080  37.242 -38.108  1.00  9.09           C  
ATOM    833  O   VAL A  59      19.791  38.234 -37.439  1.00  9.09           O  
ATOM    834  CB  VAL A  59      18.668  37.978 -40.040  1.00  9.09           C  
ATOM    835  CG1 VAL A  59      18.604  38.111 -41.558  1.00  9.09           C  
ATOM    836  CG2 VAL A  59      17.472  37.196 -39.523  1.00  9.09           C  
ATOM    837  H   VAL A  59      19.142  35.296 -39.881  1.00  9.09           H  
ATOM    838  HA  VAL A  59      20.806  37.766 -40.059  1.00  9.09           H  
ATOM    839  HB  VAL A  59      18.671  38.979 -39.614  1.00  9.09           H  
ATOM    840 1HG1 VAL A  59      17.694  38.638 -41.840  1.00  9.09           H  
ATOM    841 2HG1 VAL A  59      19.472  38.669 -41.908  1.00  9.09           H  
ATOM    842 3HG1 VAL A  59      18.604  37.121 -42.015  1.00  9.09           H  
ATOM    843 1HG2 VAL A  59      16.552  37.710 -39.800  1.00  9.09           H  
ATOM    844 2HG2 VAL A  59      17.476  36.196 -39.958  1.00  9.09           H  
ATOM    845 3HG2 VAL A  59      17.533  37.120 -38.436  1.00  9.09           H  
ATOM    846  N   GLY A  60      20.504  36.101 -37.568  1.00  7.94           N  
ATOM    847  CA  GLY A  60      20.671  35.913 -36.132  1.00  7.94           C  
ATOM    848  C   GLY A  60      20.952  34.449 -35.790  1.00  7.94           C  
ATOM    849  O   GLY A  60      20.040  33.623 -35.678  1.00  7.94           O  
ATOM    850  H   GLY A  60      20.731  35.345 -38.193  1.00  7.94           H  
ATOM    851 1HA  GLY A  60      21.489  36.538 -35.776  1.00  7.94           H  
ATOM    852 2HA  GLY A  60      19.769  36.243 -35.617  1.00  7.94           H  
TER     853
ENDMDL

REMARK ID 641875 MODEL 4 line_15_sample19
PFRMAT TS
TARGET line_15_sample19
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      -0.769   1.690   0.993  1.00  3.46           N  
ATOM      2  CA  ASP A   1       0.650   1.442   0.777  1.00  3.46           C  
ATOM      3  C   ASP A   1       1.412   2.763   0.806  1.00  3.46           C  
ATOM      4  O   ASP A   1       0.814   3.839   0.850  1.00  3.46           O  
ATOM      5  CB  ASP A   1       0.871   0.684  -0.543  1.00  3.46           C  
ATOM      6  CG  ASP A   1       2.172  -0.184  -0.577  1.00  3.46           C  
ATOM      7  OD1 ASP A   1       3.077   0.074   0.200  1.00  3.46           O  
ATOM      8  OD2 ASP A   1       2.224  -1.099  -1.369  1.00  3.46           O  
ATOM      9 1H   ASP A   1      -1.172   0.917   1.502  1.00  3.46           H  
ATOM     10 2H   ASP A   1      -0.883   2.541   1.525  1.00  3.46           H  
ATOM     11 3H   ASP A   1      -1.233   1.786   0.102  1.00  3.46           H  
ATOM     12  HA  ASP A   1       1.024   0.820   1.591  1.00  3.46           H  
ATOM     13 1HB  ASP A   1       0.017   0.037  -0.735  1.00  3.46           H  
ATOM     14 2HB  ASP A   1       0.924   1.407  -1.360  1.00  3.46           H  
ATOM     15  N   LEU A   2       2.728   2.674   0.823  1.00  3.27           N  
ATOM     16  CA  LEU A   2       3.575   3.862   0.900  1.00  3.27           C  
ATOM     17  C   LEU A   2       3.772   4.519  -0.459  1.00  3.27           C  
ATOM     18  O   LEU A   2       3.870   3.837  -1.479  1.00  3.27           O  
ATOM     19  CB  LEU A   2       4.949   3.491   1.466  1.00  3.27           C  
ATOM     20  CG  LEU A   2       4.957   2.905   2.884  1.00  3.27           C  
ATOM     21  CD1 LEU A   2       6.392   2.528   3.255  1.00  3.27           C  
ATOM     22  CD2 LEU A   2       4.370   3.919   3.853  1.00  3.27           C  
ATOM     23  H   LEU A   2       3.144   1.741   0.765  1.00  3.27           H  
ATOM     24  HA  LEU A   2       3.099   4.582   1.563  1.00  3.27           H  
ATOM     25 1HB  LEU A   2       5.405   2.757   0.802  1.00  3.27           H  
ATOM     26 2HB  LEU A   2       5.576   4.387   1.465  1.00  3.27           H  
ATOM     27  HG  LEU A   2       4.354   1.995   2.908  1.00  3.27           H  
ATOM     28 1HD1 LEU A   2       6.418   2.099   4.258  1.00  3.27           H  
ATOM     29 2HD1 LEU A   2       6.770   1.796   2.542  1.00  3.27           H  
ATOM     30 3HD1 LEU A   2       7.018   3.402   3.228  1.00  3.27           H  
ATOM     31 1HD2 LEU A   2       4.372   3.503   4.862  1.00  3.27           H  
ATOM     32 2HD2 LEU A   2       4.957   4.827   3.837  1.00  3.27           H  
ATOM     33 3HD2 LEU A   2       3.345   4.150   3.558  1.00  3.27           H  
ATOM     34  N   LYS A   3       3.865   5.846  -0.465  1.00  3.09           N  
ATOM     35  CA  LYS A   3       4.143   6.577  -1.694  1.00  3.09           C  
ATOM     36  C   LYS A   3       5.266   7.580  -1.540  1.00  3.09           C  
ATOM     37  O   LYS A   3       5.391   8.246  -0.513  1.00  3.09           O  
ATOM     38  CB  LYS A   3       2.893   7.312  -2.198  1.00  3.09           C  
ATOM     39  CG  LYS A   3       1.714   6.422  -2.612  1.00  3.09           C  
ATOM     40  CD  LYS A   3       2.056   5.696  -3.917  1.00  3.09           C  
ATOM     41  CE  LYS A   3       0.913   4.857  -4.448  1.00  3.09           C  
ATOM     42  NZ  LYS A   3       1.288   4.187  -5.735  1.00  3.09           N  
ATOM     43  H   LYS A   3       3.752   6.355   0.400  1.00  3.09           H  
ATOM     44  HA  LYS A   3       4.448   5.860  -2.451  1.00  3.09           H  
ATOM     45 1HB  LYS A   3       2.538   7.988  -1.421  1.00  3.09           H  
ATOM     46 2HB  LYS A   3       3.165   7.925  -3.061  1.00  3.09           H  
ATOM     47 1HG  LYS A   3       1.497   5.687  -1.835  1.00  3.09           H  
ATOM     48 2HG  LYS A   3       0.827   7.034  -2.765  1.00  3.09           H  
ATOM     49 1HD  LYS A   3       2.355   6.419  -4.678  1.00  3.09           H  
ATOM     50 2HD  LYS A   3       2.894   5.027  -3.731  1.00  3.09           H  
ATOM     51 1HE  LYS A   3       0.663   4.093  -3.711  1.00  3.09           H  
ATOM     52 2HE  LYS A   3       0.041   5.487  -4.615  1.00  3.09           H  
ATOM     53 1HZ  LYS A   3       0.520   3.627  -6.068  1.00  3.09           H  
ATOM     54 2HZ  LYS A   3       1.513   4.893  -6.427  1.00  3.09           H  
ATOM     55 3HZ  LYS A   3       2.099   3.594  -5.583  1.00  3.09           H  
ATOM     56  N   CYS A   4       6.056   7.699  -2.595  1.00  2.94           N  
ATOM     57  CA  CYS A   4       7.123   8.678  -2.692  1.00  2.94           C  
ATOM     58  C   CYS A   4       6.602  10.003  -3.240  1.00  2.94           C  
ATOM     59  O   CYS A   4       6.041  10.027  -4.335  1.00  2.94           O  
ATOM     60  CB  CYS A   4       8.239   8.171  -3.591  1.00  2.94           C  
ATOM     61  SG  CYS A   4       9.536   9.404  -3.872  1.00  2.94           S  
ATOM     62  H   CYS A   4       5.878   7.093  -3.382  1.00  2.94           H  
ATOM     63  HA  CYS A   4       7.537   8.817  -1.702  1.00  2.94           H  
ATOM     64 1HB  CYS A   4       8.692   7.301  -3.157  1.00  2.94           H  
ATOM     65 2HB  CYS A   4       7.826   7.860  -4.518  1.00  2.94           H  
ATOM     66  N   PRO A   5       6.703  11.119  -2.495  1.00  2.81           N  
ATOM     67  CA  PRO A   5       6.213  12.432  -2.864  1.00  2.81           C  
ATOM     68  C   PRO A   5       7.164  13.268  -3.719  1.00  2.81           C  
ATOM     69  O   PRO A   5       6.860  14.425  -4.016  1.00  2.81           O  
ATOM     70  CB  PRO A   5       6.041  13.087  -1.493  1.00  2.81           C  
ATOM     71  CG  PRO A   5       7.180  12.516  -0.672  1.00  2.81           C  
ATOM     72  CD  PRO A   5       7.316  11.081  -1.141  1.00  2.81           C  
ATOM     73  HA  PRO A   5       5.241  12.322  -3.370  1.00  2.81           H  
ATOM     74 1HB  PRO A   5       6.091  14.181  -1.591  1.00  2.81           H  
ATOM     75 2HB  PRO A   5       5.050  12.844  -1.080  1.00  2.81           H  
ATOM     76 1HG  PRO A   5       8.100  13.098  -0.832  1.00  2.81           H  
ATOM     77 2HG  PRO A   5       6.951  12.580   0.405  1.00  2.81           H  
ATOM     78 1HD  PRO A   5       8.384  10.824  -1.193  1.00  2.81           H  
ATOM     79 2HD  PRO A   5       6.748  10.431  -0.456  1.00  2.81           H  
ATOM     80  N   THR A   6       8.342  12.749  -4.048  1.00  2.68           N  
ATOM     81  CA  THR A   6       9.317  13.624  -4.674  1.00  2.68           C  
ATOM     82  C   THR A   6       9.190  13.562  -6.207  1.00  2.68           C  
ATOM     83  O   THR A   6       8.535  12.663  -6.741  1.00  2.68           O  
ATOM     84  CB  THR A   6      10.737  13.236  -4.208  1.00  2.68           C  
ATOM     85  OG1 THR A   6      11.116  11.988  -4.720  1.00  2.68           O  
ATOM     86  CG2 THR A   6      10.703  13.098  -2.736  1.00  2.68           C  
ATOM     87  H   THR A   6       8.573  11.786  -3.845  1.00  2.68           H  
ATOM     88  HA  THR A   6       9.118  14.630  -4.325  1.00  2.68           H  
ATOM     89  HB  THR A   6      11.451  13.978  -4.475  1.00  2.68           H  
ATOM     90  HG1 THR A   6      11.066  12.006  -5.687  1.00  2.68           H  
ATOM     91 1HG2 THR A   6      11.691  12.815  -2.378  1.00  2.68           H  
ATOM     92 2HG2 THR A   6      10.401  14.042  -2.298  1.00  2.68           H  
ATOM     93 3HG2 THR A   6       9.987  12.329  -2.461  1.00  2.68           H  
ATOM     94  N   PRO A   7       9.733  14.538  -6.949  1.00  2.55           N  
ATOM     95  CA  PRO A   7       9.773  14.532  -8.394  1.00  2.55           C  
ATOM     96  C   PRO A   7      10.415  13.271  -8.930  1.00  2.55           C  
ATOM     97  O   PRO A   7      11.414  12.796  -8.397  1.00  2.55           O  
ATOM     98  CB  PRO A   7      10.609  15.773  -8.698  1.00  2.55           C  
ATOM     99  CG  PRO A   7      10.350  16.700  -7.530  1.00  2.55           C  
ATOM    100  CD  PRO A   7      10.230  15.800  -6.333  1.00  2.55           C  
ATOM    101  HA  PRO A   7       8.748  14.643  -8.782  1.00  2.55           H  
ATOM    102 1HB  PRO A   7      11.664  15.490  -8.790  1.00  2.55           H  
ATOM    103 2HB  PRO A   7      10.313  16.205  -9.664  1.00  2.55           H  
ATOM    104 1HG  PRO A   7      11.178  17.424  -7.442  1.00  2.55           H  
ATOM    105 2HG  PRO A   7       9.436  17.286  -7.712  1.00  2.55           H  
ATOM    106 1HD  PRO A   7      11.194  15.684  -5.865  1.00  2.55           H  
ATOM    107 2HD  PRO A   7       9.484  16.245  -5.664  1.00  2.55           H  
ATOM    108  N   GLY A   8       9.831  12.729  -9.990  1.00  2.42           N  
ATOM    109  CA  GLY A   8      10.341  11.523 -10.632  1.00  2.42           C  
ATOM    110  C   GLY A   8       9.808  10.217 -10.028  1.00  2.42           C  
ATOM    111  O   GLY A   8      10.038   9.137 -10.591  1.00  2.42           O  
ATOM    112  H   GLY A   8       9.003  13.165 -10.372  1.00  2.42           H  
ATOM    113 1HA  GLY A   8      10.093  11.558 -11.692  1.00  2.42           H  
ATOM    114 2HA  GLY A   8      11.428  11.528 -10.566  1.00  2.42           H  
ATOM    115  N   CYS A   9       9.069  10.309  -8.918  1.00  2.26           N  
ATOM    116  CA  CYS A   9       8.552   9.132  -8.232  1.00  2.26           C  
ATOM    117  C   CYS A   9       7.197   8.558  -8.595  1.00  2.26           C  
ATOM    118  O   CYS A   9       6.328   9.220  -9.166  1.00  2.26           O  
ATOM    119  CB  CYS A   9       8.480   9.368  -6.755  1.00  2.26           C  
ATOM    120  SG  CYS A   9      10.040   9.329  -5.895  1.00  2.26           S  
ATOM    121  H   CYS A   9       8.898  11.219  -8.480  1.00  2.26           H  
ATOM    122  HA  CYS A   9       9.284   8.345  -8.392  1.00  2.26           H  
ATOM    123 1HB  CYS A   9       8.016  10.327  -6.566  1.00  2.26           H  
ATOM    124 2HB  CYS A   9       7.828   8.654  -6.372  1.00  2.26           H  
ATOM    125  N   ASP A  10       7.040   7.285  -8.205  1.00  2.11           N  
ATOM    126  CA  ASP A  10       5.785   6.549  -8.293  1.00  2.11           C  
ATOM    127  C   ASP A  10       5.482   5.693  -7.044  1.00  2.11           C  
ATOM    128  O   ASP A  10       4.475   4.985  -6.989  1.00  2.11           O  
ATOM    129  CB  ASP A  10       5.842   5.639  -9.513  1.00  2.11           C  
ATOM    130  CG  ASP A  10       6.998   4.587  -9.450  1.00  2.11           C  
ATOM    131  OD1 ASP A  10       7.736   4.509  -8.442  1.00  2.11           O  
ATOM    132  OD2 ASP A  10       7.147   3.889 -10.423  1.00  2.11           O  
ATOM    133  H   ASP A  10       7.840   6.825  -7.808  1.00  2.11           H  
ATOM    134  HA  ASP A  10       4.975   7.269  -8.419  1.00  2.11           H  
ATOM    135 1HB  ASP A  10       4.895   5.109  -9.614  1.00  2.11           H  
ATOM    136 2HB  ASP A  10       5.971   6.249 -10.412  1.00  2.11           H  
ATOM    137  N   GLY A  11       6.344   5.762  -6.028  1.00  2.00           N  
ATOM    138  CA  GLY A  11       6.138   4.988  -4.800  1.00  2.00           C  
ATOM    139  C   GLY A  11       6.536   3.509  -4.885  1.00  2.00           C  
ATOM    140  O   GLY A  11       6.308   2.752  -3.941  1.00  2.00           O  
ATOM    141  H   GLY A  11       7.155   6.349  -6.121  1.00  2.00           H  
ATOM    142 1HA  GLY A  11       6.712   5.444  -3.997  1.00  2.00           H  
ATOM    143 2HA  GLY A  11       5.093   5.053  -4.519  1.00  2.00           H  
ATOM    144  N   SER A  12       7.153   3.093  -5.988  1.00  1.94           N  
ATOM    145  CA  SER A  12       7.521   1.693  -6.179  1.00  1.94           C  
ATOM    146  C   SER A  12       8.549   1.109  -5.192  1.00  1.94           C  
ATOM    147  O   SER A  12       8.673  -0.113  -5.102  1.00  1.94           O  
ATOM    148  CB  SER A  12       7.985   1.488  -7.604  1.00  1.94           C  
ATOM    149  OG  SER A  12       9.140   2.225  -7.878  1.00  1.94           O  
ATOM    150  H   SER A  12       7.336   3.743  -6.760  1.00  1.94           H  
ATOM    151  HA  SER A  12       6.607   1.110  -6.062  1.00  1.94           H  
ATOM    152 1HB  SER A  12       8.184   0.430  -7.763  1.00  1.94           H  
ATOM    153 2HB  SER A  12       7.193   1.781  -8.293  1.00  1.94           H  
ATOM    154  HG  SER A  12       8.802   3.141  -8.046  1.00  1.94           H  
ATOM    155  N   GLY A  13       9.291   1.943  -4.457  1.00  1.97           N  
ATOM    156  CA  GLY A  13      10.240   1.379  -3.503  1.00  1.97           C  
ATOM    157  C   GLY A  13      11.107   2.382  -2.740  1.00  1.97           C  
ATOM    158  O   GLY A  13      11.090   3.592  -2.984  1.00  1.97           O  
ATOM    159  H   GLY A  13       9.177   2.937  -4.560  1.00  1.97           H  
ATOM    160 1HA  GLY A  13       9.686   0.777  -2.783  1.00  1.97           H  
ATOM    161 2HA  GLY A  13      10.892   0.686  -4.033  1.00  1.97           H  
ATOM    162  N   HIS A  14      11.862   1.834  -1.784  1.00  2.09           N  
ATOM    163  CA  HIS A  14      12.785   2.564  -0.909  1.00  2.09           C  
ATOM    164  C   HIS A  14      13.796   1.565  -0.360  1.00  2.09           C  
ATOM    165  O   HIS A  14      13.448   0.410  -0.119  1.00  2.09           O  
ATOM    166  CB  HIS A  14      12.049   3.260   0.245  1.00  2.09           C  
ATOM    167  CG  HIS A  14      12.884   4.261   0.973  1.00  2.09           C  
ATOM    168  ND1 HIS A  14      13.733   3.917   1.992  1.00  2.09           N  
ATOM    169  CD2 HIS A  14      13.022   5.593   0.799  1.00  2.09           C  
ATOM    170  CE1 HIS A  14      14.354   5.002   2.431  1.00  2.09           C  
ATOM    171  NE2 HIS A  14      13.946   6.031   1.713  1.00  2.09           N  
ATOM    172  H   HIS A  14      11.796   0.833  -1.661  1.00  2.09           H  
ATOM    173  HA  HIS A  14      13.329   3.320  -1.468  1.00  2.09           H  
ATOM    174 1HB  HIS A  14      11.183   3.751  -0.118  1.00  2.09           H  
ATOM    175 2HB  HIS A  14      11.718   2.514   0.967  1.00  2.09           H  
ATOM    176  HD2 HIS A  14      12.515   6.205   0.064  1.00  2.09           H  
ATOM    177  HE1 HIS A  14      15.092   5.033   3.238  1.00  2.09           H  
ATOM    178  HE2 HIS A  14      14.274   7.005   1.799  1.00  2.09           H  
ATOM    179  N   ILE A  15      15.036   1.994  -0.143  1.00  2.32           N  
ATOM    180  CA  ILE A  15      16.050   1.092   0.411  1.00  2.32           C  
ATOM    181  C   ILE A  15      15.824   0.671   1.876  1.00  2.32           C  
ATOM    182  O   ILE A  15      16.406  -0.317   2.328  1.00  2.32           O  
ATOM    183  CB  ILE A  15      17.447   1.721   0.282  1.00  2.32           C  
ATOM    184  CG1 ILE A  15      17.535   2.992   1.137  1.00  2.32           C  
ATOM    185  CG2 ILE A  15      17.739   2.029  -1.187  1.00  2.32           C  
ATOM    186  CD1 ILE A  15      18.913   3.567   1.240  1.00  2.32           C  
ATOM    187  H   ILE A  15      15.289   2.958  -0.377  1.00  2.32           H  
ATOM    188  HA  ILE A  15      16.041   0.185  -0.192  1.00  2.32           H  
ATOM    189  HB  ILE A  15      18.193   1.025   0.656  1.00  2.32           H  
ATOM    190 1HG1 ILE A  15      16.875   3.724   0.722  1.00  2.32           H  
ATOM    191 2HG1 ILE A  15      17.211   2.783   2.123  1.00  2.32           H  
ATOM    192 1HG2 ILE A  15      18.733   2.465  -1.279  1.00  2.32           H  
ATOM    193 2HG2 ILE A  15      17.692   1.108  -1.764  1.00  2.32           H  
ATOM    194 3HG2 ILE A  15      17.003   2.726  -1.570  1.00  2.32           H  
ATOM    195 1HD1 ILE A  15      18.885   4.461   1.864  1.00  2.32           H  
ATOM    196 2HD1 ILE A  15      19.581   2.833   1.690  1.00  2.32           H  
ATOM    197 3HD1 ILE A  15      19.274   3.826   0.246  1.00  2.32           H  
ATOM    198  N   THR A  16      15.024   1.445   2.625  1.00  2.65           N  
ATOM    199  CA  THR A  16      14.668   1.278   4.047  1.00  2.65           C  
ATOM    200  C   THR A  16      15.811   1.594   5.036  1.00  2.65           C  
ATOM    201  O   THR A  16      15.585   1.762   6.239  1.00  2.65           O  
ATOM    202  CB  THR A  16      14.074  -0.118   4.368  1.00  2.65           C  
ATOM    203  OG1 THR A  16      15.116  -1.105   4.452  1.00  2.65           O  
ATOM    204  CG2 THR A  16      13.020  -0.526   3.325  1.00  2.65           C  
ATOM    205  H   THR A  16      14.596   2.250   2.178  1.00  2.65           H  
ATOM    206  HA  THR A  16      13.867   1.981   4.245  1.00  2.65           H  
ATOM    207  HB  THR A  16      13.582  -0.063   5.337  1.00  2.65           H  
ATOM    208  HG1 THR A  16      15.715  -1.001   3.698  1.00  2.65           H  
ATOM    209 1HG2 THR A  16      12.598  -1.491   3.599  1.00  2.65           H  
ATOM    210 2HG2 THR A  16      12.228   0.227   3.305  1.00  2.65           H  
ATOM    211 3HG2 THR A  16      13.460  -0.604   2.340  1.00  2.65           H  
ATOM    212  N   GLY A  17      17.042   1.695   4.552  1.00  3.02           N  
ATOM    213  CA  GLY A  17      18.156   2.001   5.428  1.00  3.02           C  
ATOM    214  C   GLY A  17      17.925   3.320   6.151  1.00  3.02           C  
ATOM    215  O   GLY A  17      17.706   4.357   5.524  1.00  3.02           O  
ATOM    216  H   GLY A  17      17.196   1.530   3.571  1.00  3.02           H  
ATOM    217 1HA  GLY A  17      18.282   1.197   6.153  1.00  3.02           H  
ATOM    218 2HA  GLY A  17      19.074   2.056   4.844  1.00  3.02           H  
ATOM    219  N   ASN A  18      17.979   3.251   7.479  1.00  3.38           N  
ATOM    220  CA  ASN A  18      17.779   4.352   8.430  1.00  3.38           C  
ATOM    221  C   ASN A  18      16.361   4.961   8.469  1.00  3.38           C  
ATOM    222  O   ASN A  18      16.117   5.866   9.272  1.00  3.38           O  
ATOM    223  CB  ASN A  18      18.788   5.460   8.172  1.00  3.38           C  
ATOM    224  CG  ASN A  18      20.210   4.986   8.298  1.00  3.38           C  
ATOM    225  OD1 ASN A  18      20.541   4.184   9.179  1.00  3.38           O  
ATOM    226  ND2 ASN A  18      21.059   5.466   7.426  1.00  3.38           N  
ATOM    227  H   ASN A  18      18.162   2.340   7.871  1.00  3.38           H  
ATOM    228  HA  ASN A  18      17.967   3.956   9.429  1.00  3.38           H  
ATOM    229 1HB  ASN A  18      18.640   5.895   7.187  1.00  3.38           H  
ATOM    230 2HB  ASN A  18      18.627   6.257   8.896  1.00  3.38           H  
ATOM    231 1HD2 ASN A  18      22.020   5.189   7.456  1.00  3.38           H  
ATOM    232 2HD2 ASN A  18      20.746   6.112   6.728  1.00  3.38           H  
ATOM    233  N   TYR A  19      15.430   4.464   7.645  1.00  3.63           N  
ATOM    234  CA  TYR A  19      14.039   4.923   7.663  1.00  3.63           C  
ATOM    235  C   TYR A  19      13.215   4.065   6.698  1.00  3.63           C  
ATOM    236  O   TYR A  19      13.563   3.927   5.532  1.00  3.63           O  
ATOM    237  CB  TYR A  19      13.907   6.421   7.339  1.00  3.63           C  
ATOM    238  CG  TYR A  19      12.527   6.929   7.626  1.00  3.63           C  
ATOM    239  CD1 TYR A  19      12.116   7.016   8.947  1.00  3.63           C  
ATOM    240  CD2 TYR A  19      11.696   7.324   6.628  1.00  3.63           C  
ATOM    241  CE1 TYR A  19      10.859   7.477   9.254  1.00  3.63           C  
ATOM    242  CE2 TYR A  19      10.441   7.786   6.933  1.00  3.63           C  
ATOM    243  CZ  TYR A  19      10.017   7.861   8.238  1.00  3.63           C  
ATOM    244  OH  TYR A  19       8.752   8.325   8.537  1.00  3.63           O  
ATOM    245  H   TYR A  19      15.679   3.697   7.020  1.00  3.63           H  
ATOM    246  HA  TYR A  19      13.638   4.762   8.663  1.00  3.63           H  
ATOM    247 1HB  TYR A  19      14.605   7.024   7.899  1.00  3.63           H  
ATOM    248 2HB  TYR A  19      14.116   6.579   6.280  1.00  3.63           H  
ATOM    249  HD1 TYR A  19      12.794   6.707   9.745  1.00  3.63           H  
ATOM    250  HD2 TYR A  19      12.032   7.269   5.601  1.00  3.63           H  
ATOM    251  HE1 TYR A  19      10.535   7.538  10.292  1.00  3.63           H  
ATOM    252  HE2 TYR A  19       9.780   8.096   6.141  1.00  3.63           H  
ATOM    253  HH  TYR A  19       8.598   8.248   9.483  1.00  3.63           H  
ATOM    254  N   ALA A  20      12.081   3.548   7.162  1.00  3.73           N  
ATOM    255  CA  ALA A  20      11.249   2.617   6.382  1.00  3.73           C  
ATOM    256  C   ALA A  20      10.312   3.247   5.341  1.00  3.73           C  
ATOM    257  O   ALA A  20       9.569   2.522   4.677  1.00  3.73           O  
ATOM    258  CB  ALA A  20      10.400   1.796   7.330  1.00  3.73           C  
ATOM    259  H   ALA A  20      11.820   3.747   8.117  1.00  3.73           H  
ATOM    260  HA  ALA A  20      11.928   1.952   5.849  1.00  3.73           H  
ATOM    261 1HB  ALA A  20       9.828   1.063   6.760  1.00  3.73           H  
ATOM    262 2HB  ALA A  20      11.043   1.281   8.042  1.00  3.73           H  
ATOM    263 3HB  ALA A  20       9.716   2.454   7.864  1.00  3.73           H  
ATOM    264  N   SER A  21      10.295   4.565   5.224  1.00  3.67           N  
ATOM    265  CA  SER A  21       9.380   5.224   4.294  1.00  3.67           C  
ATOM    266  C   SER A  21      10.025   6.390   3.542  1.00  3.67           C  
ATOM    267  O   SER A  21      11.241   6.521   3.490  1.00  3.67           O  
ATOM    268  CB  SER A  21       8.109   5.656   5.021  1.00  3.67           C  
ATOM    269  OG  SER A  21       7.135   6.081   4.111  1.00  3.67           O  
ATOM    270  H   SER A  21      10.933   5.114   5.780  1.00  3.67           H  
ATOM    271  HA  SER A  21       9.089   4.493   3.540  1.00  3.67           H  
ATOM    272 1HB  SER A  21       7.722   4.812   5.594  1.00  3.67           H  
ATOM    273 2HB  SER A  21       8.319   6.443   5.718  1.00  3.67           H  
ATOM    274  HG  SER A  21       6.964   5.323   3.537  1.00  3.67           H  
ATOM    275  N   HIS A  22       9.198   7.224   2.924  1.00  3.47           N  
ATOM    276  CA  HIS A  22       9.675   8.277   2.029  1.00  3.47           C  
ATOM    277  C   HIS A  22       9.589   9.704   2.574  1.00  3.47           C  
ATOM    278  O   HIS A  22       9.458  10.650   1.803  1.00  3.47           O  
ATOM    279  CB  HIS A  22       8.887   8.230   0.735  1.00  3.47           C  
ATOM    280  CG  HIS A  22       8.993   6.947  -0.008  1.00  3.47           C  
ATOM    281  ND1 HIS A  22       8.146   5.878   0.220  1.00  3.47           N  
ATOM    282  CD2 HIS A  22       9.839   6.557  -0.963  1.00  3.47           C  
ATOM    283  CE1 HIS A  22       8.471   4.891  -0.595  1.00  3.47           C  
ATOM    284  NE2 HIS A  22       9.496   5.284  -1.322  1.00  3.47           N  
ATOM    285  H   HIS A  22       8.209   7.079   3.057  1.00  3.47           H  
ATOM    286  HA  HIS A  22      10.723   8.090   1.793  1.00  3.47           H  
ATOM    287 1HB  HIS A  22       7.832   8.426   0.938  1.00  3.47           H  
ATOM    288 2HB  HIS A  22       9.249   9.017   0.083  1.00  3.47           H  
ATOM    289  HD2 HIS A  22      10.638   7.148  -1.382  1.00  3.47           H  
ATOM    290  HE1 HIS A  22       7.980   3.917  -0.654  1.00  3.47           H  
ATOM    291  HE2 HIS A  22       9.982   4.733  -2.040  1.00  3.47           H  
ATOM    292  N   ARG A  23       9.619   9.856   3.889  1.00  3.19           N  
ATOM    293  CA  ARG A  23       9.579  11.172   4.538  1.00  3.19           C  
ATOM    294  C   ARG A  23      10.647  12.147   4.025  1.00  3.19           C  
ATOM    295  O   ARG A  23      10.354  13.309   3.732  1.00  3.19           O  
ATOM    296  CB  ARG A  23       9.778  11.005   6.031  1.00  3.19           C  
ATOM    297  CG  ARG A  23       9.807  12.266   6.849  1.00  3.19           C  
ATOM    298  CD  ARG A  23      10.271  11.974   8.240  1.00  3.19           C  
ATOM    299  NE  ARG A  23      11.647  11.469   8.253  1.00  3.19           N  
ATOM    300  CZ  ARG A  23      12.237  10.862   9.305  1.00  3.19           C  
ATOM    301  NH1 ARG A  23      11.576  10.704  10.430  1.00  3.19           N  
ATOM    302  NH2 ARG A  23      13.483  10.423   9.205  1.00  3.19           N  
ATOM    303  H   ARG A  23       9.708   9.028   4.456  1.00  3.19           H  
ATOM    304  HA  ARG A  23       8.597  11.609   4.356  1.00  3.19           H  
ATOM    305 1HB  ARG A  23       8.988  10.376   6.435  1.00  3.19           H  
ATOM    306 2HB  ARG A  23      10.725  10.504   6.205  1.00  3.19           H  
ATOM    307 1HG  ARG A  23      10.494  12.982   6.397  1.00  3.19           H  
ATOM    308 2HG  ARG A  23       8.807  12.696   6.898  1.00  3.19           H  
ATOM    309 1HD  ARG A  23      10.234  12.882   8.839  1.00  3.19           H  
ATOM    310 2HD  ARG A  23       9.626  11.215   8.685  1.00  3.19           H  
ATOM    311  HE  ARG A  23      12.187  11.568   7.405  1.00  3.19           H  
ATOM    312 1HH1 ARG A  23      10.626  11.039  10.507  1.00  3.19           H  
ATOM    313 2HH1 ARG A  23      12.018  10.251  11.216  1.00  3.19           H  
ATOM    314 1HH2 ARG A  23      13.994  10.539   8.341  1.00  3.19           H  
ATOM    315 2HH2 ARG A  23      13.923   9.965   9.990  1.00  3.19           H  
ATOM    316  N   SER A  24      11.895  11.678   3.982  1.00  2.86           N  
ATOM    317  CA  SER A  24      13.024  12.482   3.533  1.00  2.86           C  
ATOM    318  C   SER A  24      13.111  12.398   2.024  1.00  2.86           C  
ATOM    319  O   SER A  24      12.411  11.612   1.395  1.00  2.86           O  
ATOM    320  CB  SER A  24      14.346  11.984   4.083  1.00  2.86           C  
ATOM    321  OG  SER A  24      14.719  10.822   3.414  1.00  2.86           O  
ATOM    322  H   SER A  24      12.053  10.715   4.235  1.00  2.86           H  
ATOM    323  HA  SER A  24      12.865  13.521   3.822  1.00  2.86           H  
ATOM    324 1HB  SER A  24      15.111  12.747   3.950  1.00  2.86           H  
ATOM    325 2HB  SER A  24      14.256  11.786   5.149  1.00  2.86           H  
ATOM    326  HG  SER A  24      15.653  10.674   3.589  1.00  2.86           H  
ATOM    327  N   LEU A  25      14.036  13.147   1.448  1.00  2.53           N  
ATOM    328  CA  LEU A  25      14.254  13.111   0.012  1.00  2.53           C  
ATOM    329  C   LEU A  25      15.333  12.078  -0.344  1.00  2.53           C  
ATOM    330  O   LEU A  25      15.809  12.031  -1.480  1.00  2.53           O  
ATOM    331  CB  LEU A  25      14.702  14.489  -0.470  1.00  2.53           C  
ATOM    332  CG  LEU A  25      13.718  15.635  -0.202  1.00  2.53           C  
ATOM    333  CD1 LEU A  25      14.328  16.924  -0.673  1.00  2.53           C  
ATOM    334  CD2 LEU A  25      12.430  15.365  -0.883  1.00  2.53           C  
ATOM    335  H   LEU A  25      14.588  13.773   2.014  1.00  2.53           H  
ATOM    336  HA  LEU A  25      13.322  12.832  -0.481  1.00  2.53           H  
ATOM    337 1HB  LEU A  25      15.643  14.737   0.019  1.00  2.53           H  
ATOM    338 2HB  LEU A  25      14.878  14.441  -1.539  1.00  2.53           H  
ATOM    339  HG  LEU A  25      13.541  15.719   0.871  1.00  2.53           H  
ATOM    340 1HD1 LEU A  25      13.648  17.751  -0.473  1.00  2.53           H  
ATOM    341 2HD1 LEU A  25      15.259  17.079  -0.135  1.00  2.53           H  
ATOM    342 3HD1 LEU A  25      14.527  16.874  -1.745  1.00  2.53           H  
ATOM    343 1HD2 LEU A  25      11.734  16.180  -0.685  1.00  2.53           H  
ATOM    344 2HD2 LEU A  25      12.599  15.285  -1.955  1.00  2.53           H  
ATOM    345 3HD2 LEU A  25      12.019  14.430  -0.499  1.00  2.53           H  
ATOM    346  N   SER A  26      15.764  11.288   0.651  1.00  2.25           N  
ATOM    347  CA  SER A  26      16.827  10.310   0.462  1.00  2.25           C  
ATOM    348  C   SER A  26      16.350   8.866   0.606  1.00  2.25           C  
ATOM    349  O   SER A  26      15.380   8.578   1.312  1.00  2.25           O  
ATOM    350  CB  SER A  26      17.914  10.563   1.489  1.00  2.25           C  
ATOM    351  OG  SER A  26      17.439  10.327   2.805  1.00  2.25           O  
ATOM    352  H   SER A  26      15.322  11.333   1.562  1.00  2.25           H  
ATOM    353  HA  SER A  26      17.239  10.437  -0.539  1.00  2.25           H  
ATOM    354 1HB  SER A  26      18.774   9.927   1.286  1.00  2.25           H  
ATOM    355 2HB  SER A  26      18.244  11.597   1.402  1.00  2.25           H  
ATOM    356  HG  SER A  26      16.519  10.580   2.800  1.00  2.25           H  
ATOM    357  N   GLY A  27      17.081   7.958  -0.043  1.00  2.04           N  
ATOM    358  CA  GLY A  27      16.877   6.511   0.047  1.00  2.04           C  
ATOM    359  C   GLY A  27      15.912   5.974  -1.012  1.00  2.04           C  
ATOM    360  O   GLY A  27      15.755   4.763  -1.183  1.00  2.04           O  
ATOM    361  H   GLY A  27      17.844   8.290  -0.618  1.00  2.04           H  
ATOM    362 1HA  GLY A  27      17.840   6.020  -0.076  1.00  2.04           H  
ATOM    363 2HA  GLY A  27      16.532   6.254   1.043  1.00  2.04           H  
ATOM    364  N   CYS A  28      15.223   6.865  -1.701  1.00  1.90           N  
ATOM    365  CA  CYS A  28      14.324   6.434  -2.749  1.00  1.90           C  
ATOM    366  C   CYS A  28      15.183   6.203  -3.977  1.00  1.90           C  
ATOM    367  O   CYS A  28      15.848   7.142  -4.406  1.00  1.90           O  
ATOM    368  CB  CYS A  28      13.262   7.469  -3.070  1.00  1.90           C  
ATOM    369  SG  CYS A  28      12.165   6.925  -4.391  1.00  1.90           S  
ATOM    370  H   CYS A  28      15.349   7.849  -1.509  1.00  1.90           H  
ATOM    371  HA  CYS A  28      13.829   5.528  -2.418  1.00  1.90           H  
ATOM    372 1HB  CYS A  28      12.672   7.682  -2.190  1.00  1.90           H  
ATOM    373 2HB  CYS A  28      13.732   8.402  -3.381  1.00  1.90           H  
ATOM    374  HG  CYS A  28      11.389   8.019  -4.391  1.00  1.90           H  
ATOM    375  N   PRO A  29      15.209   5.022  -4.599  1.00  1.85           N  
ATOM    376  CA  PRO A  29      16.061   4.736  -5.734  1.00  1.85           C  
ATOM    377  C   PRO A  29      15.761   5.632  -6.932  1.00  1.85           C  
ATOM    378  O   PRO A  29      16.634   5.891  -7.755  1.00  1.85           O  
ATOM    379  CB  PRO A  29      15.745   3.263  -6.017  1.00  1.85           C  
ATOM    380  CG  PRO A  29      14.378   3.026  -5.405  1.00  1.85           C  
ATOM    381  CD  PRO A  29      14.339   3.914  -4.194  1.00  1.85           C  
ATOM    382  HA  PRO A  29      17.111   4.854  -5.424  1.00  1.85           H  
ATOM    383 1HB  PRO A  29      15.758   3.082  -7.102  1.00  1.85           H  
ATOM    384 2HB  PRO A  29      16.521   2.622  -5.575  1.00  1.85           H  
ATOM    385 1HG  PRO A  29      13.585   3.269  -6.130  1.00  1.85           H  
ATOM    386 2HG  PRO A  29      14.254   1.964  -5.149  1.00  1.85           H  
ATOM    387 1HD  PRO A  29      13.304   4.228  -4.049  1.00  1.85           H  
ATOM    388 2HD  PRO A  29      14.759   3.400  -3.317  1.00  1.85           H  
ATOM    389  N   ARG A  30      14.554   6.193  -7.002  1.00  1.90           N  
ATOM    390  CA  ARG A  30      14.227   7.043  -8.135  1.00  1.90           C  
ATOM    391  C   ARG A  30      14.806   8.442  -7.968  1.00  1.90           C  
ATOM    392  O   ARG A  30      14.833   9.236  -8.908  1.00  1.90           O  
ATOM    393  CB  ARG A  30      12.735   7.080  -8.370  1.00  1.90           C  
ATOM    394  CG  ARG A  30      12.213   5.721  -8.791  1.00  1.90           C  
ATOM    395  CD  ARG A  30      10.817   5.728  -9.234  1.00  1.90           C  
ATOM    396  NE  ARG A  30      10.354   4.373  -9.520  1.00  1.90           N  
ATOM    397  CZ  ARG A  30      10.622   3.659 -10.630  1.00  1.90           C  
ATOM    398  NH1 ARG A  30      11.394   4.128 -11.584  1.00  1.90           N  
ATOM    399  NH2 ARG A  30      10.090   2.470 -10.717  1.00  1.90           N  
ATOM    400  H   ARG A  30      13.850   6.003  -6.303  1.00  1.90           H  
ATOM    401  HA  ARG A  30      14.675   6.602  -9.026  1.00  1.90           H  
ATOM    402 1HB  ARG A  30      12.218   7.384  -7.463  1.00  1.90           H  
ATOM    403 2HB  ARG A  30      12.491   7.805  -9.152  1.00  1.90           H  
ATOM    404 1HG  ARG A  30      12.825   5.345  -9.610  1.00  1.90           H  
ATOM    405 2HG  ARG A  30      12.290   5.037  -7.943  1.00  1.90           H  
ATOM    406 1HD  ARG A  30      10.189   6.133  -8.445  1.00  1.90           H  
ATOM    407 2HD  ARG A  30      10.705   6.332 -10.134  1.00  1.90           H  
ATOM    408  HE  ARG A  30       9.700   3.928  -8.855  1.00  1.90           H  
ATOM    409 1HH1 ARG A  30      11.806   5.038 -11.482  1.00  1.90           H  
ATOM    410 2HH1 ARG A  30      11.578   3.568 -12.402  1.00  1.90           H  
ATOM    411 1HH2 ARG A  30       9.523   2.166  -9.927  1.00  1.90           H  
ATOM    412 2HH2 ARG A  30      10.247   1.886 -11.517  1.00  1.90           H  
ATOM    413  N   ALA A  31      15.348   8.738  -6.784  1.00  2.06           N  
ATOM    414  CA  ALA A  31      15.995  10.019  -6.529  1.00  2.06           C  
ATOM    415  C   ALA A  31      17.224  10.150  -7.432  1.00  2.06           C  
ATOM    416  O   ALA A  31      17.686  11.258  -7.723  1.00  2.06           O  
ATOM    417  CB  ALA A  31      16.386  10.154  -5.068  1.00  2.06           C  
ATOM    418  H   ALA A  31      15.343   8.055  -6.029  1.00  2.06           H  
ATOM    419  HA  ALA A  31      15.294  10.815  -6.783  1.00  2.06           H  
ATOM    420 1HB  ALA A  31      16.855  11.124  -4.903  1.00  2.06           H  
ATOM    421 2HB  ALA A  31      15.498  10.069  -4.442  1.00  2.06           H  
ATOM    422 3HB  ALA A  31      17.088   9.363  -4.808  1.00  2.06           H  
ATOM    423  N   LYS A  32      17.736   9.004  -7.918  1.00  2.31           N  
ATOM    424  CA  LYS A  32      18.898   8.944  -8.793  1.00  2.31           C  
ATOM    425  C   LYS A  32      18.648   9.679 -10.107  1.00  2.31           C  
ATOM    426  O   LYS A  32      19.591  10.037 -10.810  1.00  2.31           O  
ATOM    427  CB  LYS A  32      19.283   7.495  -9.063  1.00  2.31           C  
ATOM    428  CG  LYS A  32      19.839   6.764  -7.843  1.00  2.31           C  
ATOM    429  CD  LYS A  32      20.181   5.318  -8.168  1.00  2.31           C  
ATOM    430  CE  LYS A  32      20.745   4.594  -6.953  1.00  2.31           C  
ATOM    431  NZ  LYS A  32      21.071   3.171  -7.256  1.00  2.31           N  
ATOM    432  H   LYS A  32      17.300   8.112  -7.680  1.00  2.31           H  
ATOM    433  HA  LYS A  32      19.732   9.434  -8.290  1.00  2.31           H  
ATOM    434 1HB  LYS A  32      18.404   6.947  -9.410  1.00  2.31           H  
ATOM    435 2HB  LYS A  32      20.028   7.456  -9.855  1.00  2.31           H  
ATOM    436 1HG  LYS A  32      20.734   7.275  -7.488  1.00  2.31           H  
ATOM    437 2HG  LYS A  32      19.090   6.779  -7.048  1.00  2.31           H  
ATOM    438 1HD  LYS A  32      19.271   4.806  -8.495  1.00  2.31           H  
ATOM    439 2HD  LYS A  32      20.909   5.283  -8.977  1.00  2.31           H  
ATOM    440 1HE  LYS A  32      21.649   5.103  -6.624  1.00  2.31           H  
ATOM    441 2HE  LYS A  32      20.007   4.625  -6.149  1.00  2.31           H  
ATOM    442 1HZ  LYS A  32      21.440   2.725  -6.428  1.00  2.31           H  
ATOM    443 2HZ  LYS A  32      20.232   2.693  -7.553  1.00  2.31           H  
ATOM    444 3HZ  LYS A  32      21.760   3.133  -7.993  1.00  2.31           H  
ATOM    445  N   LYS A  33      17.372   9.916 -10.446  1.00  2.65           N  
ATOM    446  CA  LYS A  33      17.009  10.644 -11.653  1.00  2.65           C  
ATOM    447  C   LYS A  33      17.539  12.081 -11.645  1.00  2.65           C  
ATOM    448  O   LYS A  33      17.613  12.707 -12.702  1.00  2.65           O  
ATOM    449  CB  LYS A  33      15.492  10.677 -11.845  1.00  2.65           C  
ATOM    450  CG  LYS A  33      14.851   9.350 -12.237  1.00  2.65           C  
ATOM    451  CD  LYS A  33      13.347   9.525 -12.405  1.00  2.65           C  
ATOM    452  CE  LYS A  33      12.669   8.262 -12.893  1.00  2.65           C  
ATOM    453  NZ  LYS A  33      11.203   8.468 -13.076  1.00  2.65           N  
ATOM    454  H   LYS A  33      16.616   9.602  -9.836  1.00  2.65           H  
ATOM    455  HA  LYS A  33      17.454  10.132 -12.506  1.00  2.65           H  
ATOM    456 1HB  LYS A  33      15.019  10.999 -10.913  1.00  2.65           H  
ATOM    457 2HB  LYS A  33      15.239  11.409 -12.609  1.00  2.65           H  
ATOM    458 1HG  LYS A  33      15.282   8.991 -13.171  1.00  2.65           H  
ATOM    459 2HG  LYS A  33      15.040   8.611 -11.455  1.00  2.65           H  
ATOM    460 1HD  LYS A  33      12.919   9.786 -11.435  1.00  2.65           H  
ATOM    461 2HD  LYS A  33      13.143  10.335 -13.103  1.00  2.65           H  
ATOM    462 1HE  LYS A  33      13.107   7.966 -13.843  1.00  2.65           H  
ATOM    463 2HE  LYS A  33      12.824   7.466 -12.164  1.00  2.65           H  
ATOM    464 1HZ  LYS A  33      10.773   7.617 -13.399  1.00  2.65           H  
ATOM    465 2HZ  LYS A  33      10.784   8.738 -12.168  1.00  2.65           H  
ATOM    466 3HZ  LYS A  33      11.042   9.199 -13.749  1.00  2.65           H  
ATOM    467  N   SER A  34      17.836  12.626 -10.448  1.00  3.06           N  
ATOM    468  CA  SER A  34      18.358  13.988 -10.229  1.00  3.06           C  
ATOM    469  C   SER A  34      17.306  15.094 -10.338  1.00  3.06           C  
ATOM    470  O   SER A  34      17.630  16.272 -10.197  1.00  3.06           O  
ATOM    471  CB  SER A  34      19.514  14.316 -11.171  1.00  3.06           C  
ATOM    472  OG  SER A  34      19.064  14.804 -12.408  1.00  3.06           O  
ATOM    473  H   SER A  34      17.742  12.040  -9.615  1.00  3.06           H  
ATOM    474  HA  SER A  34      18.755  14.019  -9.213  1.00  3.06           H  
ATOM    475 1HB  SER A  34      20.163  15.052 -10.703  1.00  3.06           H  
ATOM    476 2HB  SER A  34      20.107  13.415 -11.332  1.00  3.06           H  
ATOM    477  HG  SER A  34      18.469  14.129 -12.751  1.00  3.06           H  
ATOM    478  N   GLY A  35      16.047  14.728 -10.585  1.00  3.54           N  
ATOM    479  CA  GLY A  35      14.968  15.709 -10.703  1.00  3.54           C  
ATOM    480  C   GLY A  35      14.453  16.221  -9.352  1.00  3.54           C  
ATOM    481  O   GLY A  35      13.635  17.141  -9.304  1.00  3.54           O  
ATOM    482  H   GLY A  35      15.842  13.747 -10.702  1.00  3.54           H  
ATOM    483 1HA  GLY A  35      15.318  16.551 -11.300  1.00  3.54           H  
ATOM    484 2HA  GLY A  35      14.142  15.259 -11.253  1.00  3.54           H  
ATOM    485  N   VAL A  36      14.931  15.634  -8.259  1.00  4.08           N  
ATOM    486  CA  VAL A  36      14.504  16.048  -6.930  1.00  4.08           C  
ATOM    487  C   VAL A  36      15.384  17.189  -6.449  1.00  4.08           C  
ATOM    488  O   VAL A  36      16.599  17.034  -6.317  1.00  4.08           O  
ATOM    489  CB  VAL A  36      14.603  14.874  -5.941  1.00  4.08           C  
ATOM    490  CG1 VAL A  36      14.194  15.334  -4.540  1.00  4.08           C  
ATOM    491  CG2 VAL A  36      13.728  13.724  -6.431  1.00  4.08           C  
ATOM    492  H   VAL A  36      15.601  14.891  -8.359  1.00  4.08           H  
ATOM    493  HA  VAL A  36      13.472  16.391  -6.979  1.00  4.08           H  
ATOM    494  HB  VAL A  36      15.638  14.538  -5.883  1.00  4.08           H  
ATOM    495 1HG1 VAL A  36      14.281  14.498  -3.849  1.00  4.08           H  
ATOM    496 2HG1 VAL A  36      14.849  16.145  -4.215  1.00  4.08           H  
ATOM    497 3HG1 VAL A  36      13.172  15.688  -4.552  1.00  4.08           H  
ATOM    498 1HG2 VAL A  36      13.803  12.883  -5.739  1.00  4.08           H  
ATOM    499 2HG2 VAL A  36      12.701  14.042  -6.496  1.00  4.08           H  
ATOM    500 3HG2 VAL A  36      14.059  13.405  -7.421  1.00  4.08           H  
ATOM    501  N   LYS A  37      14.772  18.338  -6.200  1.00  4.67           N  
ATOM    502  CA  LYS A  37      15.511  19.529  -5.809  1.00  4.67           C  
ATOM    503  C   LYS A  37      15.210  19.925  -4.376  1.00  4.67           C  
ATOM    504  O   LYS A  37      14.164  19.563  -3.833  1.00  4.67           O  
ATOM    505  CB  LYS A  37      15.185  20.670  -6.771  1.00  4.67           C  
ATOM    506  CG  LYS A  37      15.467  20.322  -8.240  1.00  4.67           C  
ATOM    507  CD  LYS A  37      16.956  20.080  -8.495  1.00  4.67           C  
ATOM    508  CE  LYS A  37      17.219  19.735  -9.958  1.00  4.67           C  
ATOM    509  NZ  LYS A  37      18.672  19.504 -10.229  1.00  4.67           N  
ATOM    510  H   LYS A  37      13.771  18.392  -6.320  1.00  4.67           H  
ATOM    511  HA  LYS A  37      16.578  19.315  -5.876  1.00  4.67           H  
ATOM    512 1HB  LYS A  37      14.132  20.935  -6.680  1.00  4.67           H  
ATOM    513 2HB  LYS A  37      15.771  21.551  -6.507  1.00  4.67           H  
ATOM    514 1HG  LYS A  37      14.912  19.423  -8.518  1.00  4.67           H  
ATOM    515 2HG  LYS A  37      15.130  21.140  -8.874  1.00  4.67           H  
ATOM    516 1HD  LYS A  37      17.524  20.970  -8.228  1.00  4.67           H  
ATOM    517 2HD  LYS A  37      17.301  19.249  -7.877  1.00  4.67           H  
ATOM    518 1HE  LYS A  37      16.669  18.823 -10.200  1.00  4.67           H  
ATOM    519 2HE  LYS A  37      16.862  20.543 -10.595  1.00  4.67           H  
ATOM    520 1HZ  LYS A  37      18.796  19.258 -11.201  1.00  4.67           H  
ATOM    521 2HZ  LYS A  37      19.191  20.340 -10.021  1.00  4.67           H  
ATOM    522 3HZ  LYS A  37      19.015  18.745  -9.645  1.00  4.67           H  
ATOM    523  N   VAL A  38      16.116  20.690  -3.775  1.00  5.29           N  
ATOM    524  CA  VAL A  38      15.909  21.195  -2.427  1.00  5.29           C  
ATOM    525  C   VAL A  38      15.846  22.714  -2.416  1.00  5.29           C  
ATOM    526  O   VAL A  38      16.794  23.386  -2.819  1.00  5.29           O  
ATOM    527  CB  VAL A  38      17.062  20.751  -1.515  1.00  5.29           C  
ATOM    528  CG1 VAL A  38      16.848  21.297  -0.113  1.00  5.29           C  
ATOM    529  CG2 VAL A  38      17.143  19.250  -1.512  1.00  5.29           C  
ATOM    530  H   VAL A  38      16.962  20.936  -4.269  1.00  5.29           H  
ATOM    531  HA  VAL A  38      14.969  20.799  -2.039  1.00  5.29           H  
ATOM    532  HB  VAL A  38      17.998  21.166  -1.888  1.00  5.29           H  
ATOM    533 1HG1 VAL A  38      17.674  20.991   0.527  1.00  5.29           H  
ATOM    534 2HG1 VAL A  38      16.802  22.387  -0.146  1.00  5.29           H  
ATOM    535 3HG1 VAL A  38      15.914  20.907   0.288  1.00  5.29           H  
ATOM    536 1HG2 VAL A  38      17.960  18.927  -0.869  1.00  5.29           H  
ATOM    537 2HG2 VAL A  38      16.215  18.869  -1.140  1.00  5.29           H  
ATOM    538 3HG2 VAL A  38      17.311  18.881  -2.523  1.00  5.29           H  
ATOM    539  N   ALA A  39      14.726  23.260  -1.961  1.00  5.90           N  
ATOM    540  CA  ALA A  39      14.589  24.706  -1.896  1.00  5.90           C  
ATOM    541  C   ALA A  39      15.357  25.242  -0.684  1.00  5.90           C  
ATOM    542  O   ALA A  39      15.277  24.642   0.394  1.00  5.90           O  
ATOM    543  CB  ALA A  39      13.123  25.097  -1.793  1.00  5.90           C  
ATOM    544  H   ALA A  39      13.971  22.661  -1.656  1.00  5.90           H  
ATOM    545  HA  ALA A  39      15.005  25.115  -2.811  1.00  5.90           H  
ATOM    546 1HB  ALA A  39      13.027  26.180  -1.759  1.00  5.90           H  
ATOM    547 2HB  ALA A  39      12.582  24.714  -2.658  1.00  5.90           H  
ATOM    548 3HB  ALA A  39      12.697  24.673  -0.884  1.00  5.90           H  
ATOM    549  N   PRO A  40      15.974  26.436  -0.758  1.00  6.49           N  
ATOM    550  CA  PRO A  40      16.683  27.099   0.328  1.00  6.49           C  
ATOM    551  C   PRO A  40      15.687  27.731   1.287  1.00  6.49           C  
ATOM    552  O   PRO A  40      15.583  28.949   1.390  1.00  6.49           O  
ATOM    553  CB  PRO A  40      17.512  28.147  -0.419  1.00  6.49           C  
ATOM    554  CG  PRO A  40      16.661  28.507  -1.616  1.00  6.49           C  
ATOM    555  CD  PRO A  40      15.996  27.193  -2.029  1.00  6.49           C  
ATOM    556  HA  PRO A  40      17.323  26.370   0.849  1.00  6.49           H  
ATOM    557 1HB  PRO A  40      17.710  29.005   0.241  1.00  6.49           H  
ATOM    558 2HB  PRO A  40      18.489  27.724  -0.696  1.00  6.49           H  
ATOM    559 1HG  PRO A  40      15.930  29.282  -1.336  1.00  6.49           H  
ATOM    560 2HG  PRO A  40      17.289  28.937  -2.412  1.00  6.49           H  
ATOM    561 1HD  PRO A  40      14.984  27.397  -2.396  1.00  6.49           H  
ATOM    562 2HD  PRO A  40      16.624  26.677  -2.776  1.00  6.49           H  
ATOM    563  N   THR A  41      14.932  26.882   1.948  1.00  7.02           N  
ATOM    564  CA  THR A  41      13.833  27.276   2.809  1.00  7.02           C  
ATOM    565  C   THR A  41      14.220  28.201   3.965  1.00  7.02           C  
ATOM    566  O   THR A  41      15.162  27.920   4.715  1.00  7.02           O  
ATOM    567  CB  THR A  41      13.172  26.000   3.365  1.00  7.02           C  
ATOM    568  OG1 THR A  41      12.727  25.190   2.268  1.00  7.02           O  
ATOM    569  CG2 THR A  41      11.997  26.326   4.268  1.00  7.02           C  
ATOM    570  H   THR A  41      15.106  25.888   1.796  1.00  7.02           H  
ATOM    571  HA  THR A  41      13.102  27.802   2.193  1.00  7.02           H  
ATOM    572  HB  THR A  41      13.909  25.437   3.936  1.00  7.02           H  
ATOM    573  HG1 THR A  41      13.509  24.860   1.785  1.00  7.02           H  
ATOM    574 1HG2 THR A  41      11.558  25.402   4.638  1.00  7.02           H  
ATOM    575 2HG2 THR A  41      12.345  26.913   5.105  1.00  7.02           H  
ATOM    576 3HG2 THR A  41      11.249  26.886   3.710  1.00  7.02           H  
ATOM    577  N   LYS A  42      13.447  29.282   4.121  1.00  7.43           N  
ATOM    578  CA  LYS A  42      13.570  30.225   5.234  1.00  7.43           C  
ATOM    579  C   LYS A  42      14.988  30.685   5.569  1.00  7.43           C  
ATOM    580  O   LYS A  42      15.599  31.473   4.838  1.00  7.43           O  
ATOM    581  CB  LYS A  42      12.886  29.645   6.475  1.00  7.43           C  
ATOM    582  CG  LYS A  42      11.373  29.495   6.335  1.00  7.43           C  
ATOM    583  CD  LYS A  42      10.758  28.904   7.592  1.00  7.43           C  
ATOM    584  CE  LYS A  42       9.252  28.731   7.443  1.00  7.43           C  
ATOM    585  NZ  LYS A  42       8.640  28.127   8.659  1.00  7.43           N  
ATOM    586  H   LYS A  42      12.720  29.441   3.438  1.00  7.43           H  
ATOM    587  HA  LYS A  42      13.014  31.121   4.955  1.00  7.43           H  
ATOM    588 1HB  LYS A  42      13.298  28.661   6.705  1.00  7.43           H  
ATOM    589 2HB  LYS A  42      13.068  30.296   7.336  1.00  7.43           H  
ATOM    590 1HG  LYS A  42      10.937  30.480   6.170  1.00  7.43           H  
ATOM    591 2HG  LYS A  42      11.127  28.873   5.485  1.00  7.43           H  
ATOM    592 1HD  LYS A  42      11.210  27.931   7.793  1.00  7.43           H  
ATOM    593 2HD  LYS A  42      10.960  29.562   8.438  1.00  7.43           H  
ATOM    594 1HE  LYS A  42       8.797  29.705   7.265  1.00  7.43           H  
ATOM    595 2HE  LYS A  42       9.050  28.085   6.588  1.00  7.43           H  
ATOM    596 1HZ  LYS A  42       7.644  28.029   8.522  1.00  7.43           H  
ATOM    597 2HZ  LYS A  42       9.047  27.218   8.827  1.00  7.43           H  
ATOM    598 3HZ  LYS A  42       8.812  28.724   9.455  1.00  7.43           H  
ATOM    599  N   ASP A  43      15.491  30.205   6.705  1.00  7.81           N  
ATOM    600  CA  ASP A  43      16.778  30.613   7.241  1.00  7.81           C  
ATOM    601  C   ASP A  43      17.934  30.362   6.278  1.00  7.81           C  
ATOM    602  O   ASP A  43      18.958  31.031   6.375  1.00  7.81           O  
ATOM    603  CB  ASP A  43      17.051  29.881   8.555  1.00  7.81           C  
ATOM    604  CG  ASP A  43      16.148  30.343   9.701  1.00  7.81           C  
ATOM    605  OD1 ASP A  43      15.490  31.348   9.555  1.00  7.81           O  
ATOM    606  OD2 ASP A  43      16.122  29.680  10.708  1.00  7.81           O  
ATOM    607  H   ASP A  43      14.954  29.532   7.228  1.00  7.81           H  
ATOM    608  HA  ASP A  43      16.736  31.684   7.442  1.00  7.81           H  
ATOM    609 1HB  ASP A  43      16.909  28.809   8.404  1.00  7.81           H  
ATOM    610 2HB  ASP A  43      18.092  30.031   8.841  1.00  7.81           H  
ATOM    611  N   ASP A  44      17.810  29.386   5.369  1.00  8.27           N  
ATOM    612  CA  ASP A  44      18.921  29.166   4.447  1.00  8.27           C  
ATOM    613  C   ASP A  44      18.989  30.303   3.425  1.00  8.27           C  
ATOM    614  O   ASP A  44      20.064  30.845   3.166  1.00  8.27           O  
ATOM    615  CB  ASP A  44      18.803  27.825   3.728  1.00  8.27           C  
ATOM    616  CG  ASP A  44      19.073  26.608   4.624  1.00  8.27           C  
ATOM    617  OD1 ASP A  44      19.566  26.774   5.718  1.00  8.27           O  
ATOM    618  OD2 ASP A  44      18.800  25.517   4.185  1.00  8.27           O  
ATOM    619  H   ASP A  44      16.944  28.847   5.295  1.00  8.27           H  
ATOM    620  HA  ASP A  44      19.847  29.160   5.018  1.00  8.27           H  
ATOM    621 1HB  ASP A  44      17.791  27.733   3.332  1.00  8.27           H  
ATOM    622 2HB  ASP A  44      19.486  27.804   2.880  1.00  8.27           H  
ATOM    623  N   LYS A  45      17.829  30.739   2.919  1.00  8.79           N  
ATOM    624  CA  LYS A  45      17.759  31.849   1.964  1.00  8.79           C  
ATOM    625  C   LYS A  45      18.372  33.093   2.568  1.00  8.79           C  
ATOM    626  O   LYS A  45      19.077  33.855   1.903  1.00  8.79           O  
ATOM    627  CB  LYS A  45      16.313  32.169   1.571  1.00  8.79           C  
ATOM    628  CG  LYS A  45      16.164  33.302   0.556  1.00  8.79           C  
ATOM    629  CD  LYS A  45      14.700  33.508   0.175  1.00  8.79           C  
ATOM    630  CE  LYS A  45      14.532  34.664  -0.803  1.00  8.79           C  
ATOM    631  NZ  LYS A  45      13.104  34.874  -1.172  1.00  8.79           N  
ATOM    632  H   LYS A  45      16.966  30.279   3.191  1.00  8.79           H  
ATOM    633  HA  LYS A  45      18.326  31.583   1.072  1.00  8.79           H  
ATOM    634 1HB  LYS A  45      15.852  31.298   1.141  1.00  8.79           H  
ATOM    635 2HB  LYS A  45      15.743  32.436   2.461  1.00  8.79           H  
ATOM    636 1HG  LYS A  45      16.553  34.224   0.993  1.00  8.79           H  
ATOM    637 2HG  LYS A  45      16.739  33.067  -0.338  1.00  8.79           H  
ATOM    638 1HD  LYS A  45      14.312  32.595  -0.280  1.00  8.79           H  
ATOM    639 2HD  LYS A  45      14.124  33.717   1.078  1.00  8.79           H  
ATOM    640 1HE  LYS A  45      14.916  35.575  -0.346  1.00  8.79           H  
ATOM    641 2HE  LYS A  45      15.102  34.454  -1.707  1.00  8.79           H  
ATOM    642 1HZ  LYS A  45      13.032  35.647  -1.818  1.00  8.79           H  
ATOM    643 2HZ  LYS A  45      12.741  34.038  -1.606  1.00  8.79           H  
ATOM    644 3HZ  LYS A  45      12.568  35.081  -0.341  1.00  8.79           H  
ATOM    645  N   GLU A  46      18.086  33.278   3.850  1.00  9.32           N  
ATOM    646  CA  GLU A  46      18.533  34.427   4.616  1.00  9.32           C  
ATOM    647  C   GLU A  46      19.783  34.173   5.456  1.00  9.32           C  
ATOM    648  O   GLU A  46      20.052  34.938   6.380  1.00  9.32           O  
ATOM    649  CB  GLU A  46      17.408  34.935   5.521  1.00  9.32           C  
ATOM    650  CG  GLU A  46      16.180  35.448   4.760  1.00  9.32           C  
ATOM    651  CD  GLU A  46      15.108  36.060   5.655  1.00  9.32           C  
ATOM    652  OE1 GLU A  46      15.291  36.090   6.851  1.00  9.32           O  
ATOM    653  OE2 GLU A  46      14.111  36.502   5.128  1.00  9.32           O  
ATOM    654  H   GLU A  46      17.482  32.586   4.304  1.00  9.32           H  
ATOM    655  HA  GLU A  46      18.775  35.220   3.910  1.00  9.32           H  
ATOM    656 1HB  GLU A  46      17.082  34.124   6.178  1.00  9.32           H  
ATOM    657 2HB  GLU A  46      17.783  35.743   6.150  1.00  9.32           H  
ATOM    658 1HG  GLU A  46      16.505  36.194   4.036  1.00  9.32           H  
ATOM    659 2HG  GLU A  46      15.748  34.611   4.206  1.00  9.32           H  
ATOM    660  N   ASP A  47      20.528  33.095   5.191  1.00  9.71           N  
ATOM    661  CA  ASP A  47      21.716  32.802   5.987  1.00  9.71           C  
ATOM    662  C   ASP A  47      22.714  33.968   5.909  1.00  9.71           C  
ATOM    663  O   ASP A  47      23.276  34.229   4.836  1.00  9.71           O  
ATOM    664  CB  ASP A  47      22.376  31.495   5.519  1.00  9.71           C  
ATOM    665  CG  ASP A  47      23.620  31.025   6.355  1.00  9.71           C  
ATOM    666  OD1 ASP A  47      24.314  31.854   6.926  1.00  9.71           O  
ATOM    667  OD2 ASP A  47      23.861  29.836   6.400  1.00  9.71           O  
ATOM    668  H   ASP A  47      20.273  32.461   4.432  1.00  9.71           H  
ATOM    669  HA  ASP A  47      21.387  32.610   6.997  1.00  9.71           H  
ATOM    670 1HB  ASP A  47      21.629  30.702   5.551  1.00  9.71           H  
ATOM    671 2HB  ASP A  47      22.666  31.603   4.487  1.00  9.71           H  
ATOM    672  N   PRO A  48      23.017  34.655   7.030  1.00  9.84           N  
ATOM    673  CA  PRO A  48      23.898  35.799   7.105  1.00  9.84           C  
ATOM    674  C   PRO A  48      25.288  35.533   6.554  1.00  9.84           C  
ATOM    675  O   PRO A  48      25.960  36.465   6.116  1.00  9.84           O  
ATOM    676  CB  PRO A  48      23.991  36.061   8.613  1.00  9.84           C  
ATOM    677  CG  PRO A  48      22.719  35.511   9.180  1.00  9.84           C  
ATOM    678  CD  PRO A  48      22.418  34.291   8.346  1.00  9.84           C  
ATOM    679  HA  PRO A  48      23.423  36.646   6.598  1.00  9.84           H  
ATOM    680 1HB  PRO A  48      24.893  35.566   9.019  1.00  9.84           H  
ATOM    681 2HB  PRO A  48      24.105  37.137   8.797  1.00  9.84           H  
ATOM    682 1HG  PRO A  48      22.851  35.272  10.245  1.00  9.84           H  
ATOM    683 2HG  PRO A  48      21.918  36.264   9.117  1.00  9.84           H  
ATOM    684 1HD  PRO A  48      22.900  33.385   8.753  1.00  9.84           H  
ATOM    685 2HD  PRO A  48      21.328  34.219   8.312  1.00  9.84           H  
ATOM    686  N   GLU A  49      25.732  34.275   6.513  1.00  9.68           N  
ATOM    687  CA  GLU A  49      27.092  34.051   6.047  1.00  9.68           C  
ATOM    688  C   GLU A  49      27.162  33.906   4.527  1.00  9.68           C  
ATOM    689  O   GLU A  49      28.246  33.776   3.955  1.00  9.68           O  
ATOM    690  CB  GLU A  49      27.694  32.848   6.760  1.00  9.68           C  
ATOM    691  CG  GLU A  49      27.745  33.026   8.298  1.00  9.68           C  
ATOM    692  CD  GLU A  49      28.560  34.230   8.777  1.00  9.68           C  
ATOM    693  OE1 GLU A  49      29.680  34.387   8.365  1.00  9.68           O  
ATOM    694  OE2 GLU A  49      28.029  35.000   9.568  1.00  9.68           O  
ATOM    695  H   GLU A  49      25.158  33.474   6.810  1.00  9.68           H  
ATOM    696  HA  GLU A  49      27.692  34.920   6.318  1.00  9.68           H  
ATOM    697 1HB  GLU A  49      27.092  31.961   6.541  1.00  9.68           H  
ATOM    698 2HB  GLU A  49      28.703  32.665   6.394  1.00  9.68           H  
ATOM    699 1HG  GLU A  49      26.719  33.136   8.657  1.00  9.68           H  
ATOM    700 2HG  GLU A  49      28.156  32.119   8.739  1.00  9.68           H  
ATOM    701  N   LEU A  50      25.999  33.957   3.877  1.00  9.38           N  
ATOM    702  CA  LEU A  50      25.928  33.951   2.427  1.00  9.38           C  
ATOM    703  C   LEU A  50      25.661  35.393   2.009  1.00  9.38           C  
ATOM    704  O   LEU A  50      26.129  35.867   0.971  1.00  9.38           O  
ATOM    705  CB  LEU A  50      24.807  33.041   1.925  1.00  9.38           C  
ATOM    706  CG  LEU A  50      24.917  31.574   2.331  1.00  9.38           C  
ATOM    707  CD1 LEU A  50      23.708  30.816   1.789  1.00  9.38           C  
ATOM    708  CD2 LEU A  50      26.219  30.998   1.817  1.00  9.38           C  
ATOM    709  H   LEU A  50      25.133  34.020   4.407  1.00  9.38           H  
ATOM    710  HA  LEU A  50      26.882  33.629   2.011  1.00  9.38           H  
ATOM    711 1HB  LEU A  50      23.856  33.419   2.312  1.00  9.38           H  
ATOM    712 2HB  LEU A  50      24.780  33.089   0.838  1.00  9.38           H  
ATOM    713  HG  LEU A  50      24.898  31.498   3.422  1.00  9.38           H  
ATOM    714 1HD1 LEU A  50      23.770  29.771   2.094  1.00  9.38           H  
ATOM    715 2HD1 LEU A  50      22.788  31.253   2.184  1.00  9.38           H  
ATOM    716 3HD1 LEU A  50      23.697  30.878   0.703  1.00  9.38           H  
ATOM    717 1HD2 LEU A  50      26.298  29.953   2.117  1.00  9.38           H  
ATOM    718 2HD2 LEU A  50      26.245  31.068   0.730  1.00  9.38           H  
ATOM    719 3HD2 LEU A  50      27.056  31.562   2.237  1.00  9.38           H  
ATOM    720  N   MET A  51      24.889  36.090   2.852  1.00  9.06           N  
ATOM    721  CA  MET A  51      24.518  37.485   2.624  1.00  9.06           C  
ATOM    722  C   MET A  51      25.729  38.428   2.706  1.00  9.06           C  
ATOM    723  O   MET A  51      25.810  39.411   1.971  1.00  9.06           O  
ATOM    724  CB  MET A  51      23.470  37.902   3.644  1.00  9.06           C  
ATOM    725  CG  MET A  51      22.123  37.206   3.479  1.00  9.06           C  
ATOM    726  SD  MET A  51      20.977  37.598   4.798  1.00  9.06           S  
ATOM    727  CE  MET A  51      20.576  39.289   4.427  1.00  9.06           C  
ATOM    728  H   MET A  51      24.517  35.611   3.672  1.00  9.06           H  
ATOM    729  HA  MET A  51      24.097  37.569   1.623  1.00  9.06           H  
ATOM    730 1HB  MET A  51      23.844  37.701   4.635  1.00  9.06           H  
ATOM    731 2HB  MET A  51      23.305  38.976   3.572  1.00  9.06           H  
ATOM    732 1HG  MET A  51      21.671  37.496   2.532  1.00  9.06           H  
ATOM    733 2HG  MET A  51      22.272  36.126   3.467  1.00  9.06           H  
ATOM    734 1HE  MET A  51      19.868  39.663   5.168  1.00  9.06           H  
ATOM    735 2HE  MET A  51      21.483  39.893   4.451  1.00  9.06           H  
ATOM    736 3HE  MET A  51      20.126  39.346   3.435  1.00  9.06           H  
ATOM    737  N   LYS A  52      26.653  38.132   3.622  1.00  8.95           N  
ATOM    738  CA  LYS A  52      27.860  38.931   3.844  1.00  8.95           C  
ATOM    739  C   LYS A  52      28.980  38.703   2.831  1.00  8.95           C  
ATOM    740  O   LYS A  52      29.227  37.583   2.387  1.00  8.95           O  
ATOM    741  CB  LYS A  52      28.456  38.588   5.208  1.00  8.95           C  
ATOM    742  CG  LYS A  52      27.674  38.993   6.438  1.00  8.95           C  
ATOM    743  CD  LYS A  52      28.350  38.358   7.654  1.00  8.95           C  
ATOM    744  CE  LYS A  52      27.608  38.594   8.944  1.00  8.95           C  
ATOM    745  NZ  LYS A  52      28.255  37.853  10.082  1.00  8.95           N  
ATOM    746  H   LYS A  52      26.497  37.329   4.233  1.00  8.95           H  
ATOM    747  HA  LYS A  52      27.581  39.984   3.812  1.00  8.95           H  
ATOM    748 1HB  LYS A  52      28.587  37.503   5.269  1.00  8.95           H  
ATOM    749 2HB  LYS A  52      29.446  39.035   5.286  1.00  8.95           H  
ATOM    750 1HG  LYS A  52      27.715  40.076   6.544  1.00  8.95           H  
ATOM    751 2HG  LYS A  52      26.638  38.703   6.370  1.00  8.95           H  
ATOM    752 1HD  LYS A  52      28.412  37.274   7.496  1.00  8.95           H  
ATOM    753 2HD  LYS A  52      29.361  38.747   7.753  1.00  8.95           H  
ATOM    754 1HE  LYS A  52      27.602  39.657   9.169  1.00  8.95           H  
ATOM    755 2HE  LYS A  52      26.580  38.244   8.835  1.00  8.95           H  
ATOM    756 1HZ  LYS A  52      27.742  38.015  10.929  1.00  8.95           H  
ATOM    757 2HZ  LYS A  52      28.250  36.829   9.873  1.00  8.95           H  
ATOM    758 3HZ  LYS A  52      29.205  38.161  10.198  1.00  8.95           H  
ATOM    759  N   CYS A  53      29.726  39.767   2.554  1.00  9.21           N  
ATOM    760  CA  CYS A  53      30.967  39.684   1.791  1.00  9.21           C  
ATOM    761  C   CYS A  53      31.924  40.815   2.174  1.00  9.21           C  
ATOM    762  O   CYS A  53      31.502  41.965   2.310  1.00  9.21           O  
ATOM    763  CB  CYS A  53      30.681  39.750   0.281  1.00  9.21           C  
ATOM    764  SG  CYS A  53      32.181  39.758  -0.776  1.00  9.21           S  
ATOM    765  H   CYS A  53      29.433  40.664   2.914  1.00  9.21           H  
ATOM    766  HA  CYS A  53      31.423  38.722   2.008  1.00  9.21           H  
ATOM    767 1HB  CYS A  53      30.074  38.890  -0.008  1.00  9.21           H  
ATOM    768 2HB  CYS A  53      30.100  40.644   0.056  1.00  9.21           H  
ATOM    769  N   PRO A  54      33.241  40.564   2.308  1.00  9.80           N  
ATOM    770  CA  PRO A  54      34.286  41.564   2.481  1.00  9.80           C  
ATOM    771  C   PRO A  54      34.638  42.088   1.104  1.00  9.80           C  
ATOM    772  O   PRO A  54      35.733  41.845   0.619  1.00  9.80           O  
ATOM    773  CB  PRO A  54      35.415  40.756   3.116  1.00  9.80           C  
ATOM    774  CG  PRO A  54      35.252  39.367   2.530  1.00  9.80           C  
ATOM    775  CD  PRO A  54      33.745  39.166   2.390  1.00  9.80           C  
ATOM    776  HA  PRO A  54      33.930  42.371   3.139  1.00  9.80           H  
ATOM    777 1HB  PRO A  54      36.384  41.213   2.868  1.00  9.80           H  
ATOM    778 2HB  PRO A  54      35.322  40.773   4.211  1.00  9.80           H  
ATOM    779 1HG  PRO A  54      35.772  39.305   1.562  1.00  9.80           H  
ATOM    780 2HG  PRO A  54      35.720  38.620   3.189  1.00  9.80           H  
ATOM    781 1HD  PRO A  54      33.559  38.604   1.469  1.00  9.80           H  
ATOM    782 2HD  PRO A  54      33.345  38.659   3.282  1.00  9.80           H  
ATOM    783  N   VAL A  55      33.684  42.781   0.499  1.00 10.53           N  
ATOM    784  CA  VAL A  55      33.624  43.118  -0.932  1.00 10.53           C  
ATOM    785  C   VAL A  55      34.761  43.834  -1.677  1.00 10.53           C  
ATOM    786  O   VAL A  55      34.972  45.028  -1.466  1.00 10.53           O  
ATOM    787  CB  VAL A  55      32.401  44.047  -1.125  1.00 10.53           C  
ATOM    788  CG1 VAL A  55      32.306  44.532  -2.531  1.00 10.53           C  
ATOM    789  CG2 VAL A  55      31.159  43.312  -0.797  1.00 10.53           C  
ATOM    790  H   VAL A  55      32.857  42.973   1.069  1.00 10.53           H  
ATOM    791  HA  VAL A  55      33.407  42.196  -1.448  1.00 10.53           H  
ATOM    792  HB  VAL A  55      32.512  44.912  -0.477  1.00 10.53           H  
ATOM    793 1HG1 VAL A  55      31.444  45.189  -2.629  1.00 10.53           H  
ATOM    794 2HG1 VAL A  55      33.208  45.077  -2.802  1.00 10.53           H  
ATOM    795 3HG1 VAL A  55      32.177  43.698  -3.169  1.00 10.53           H  
ATOM    796 1HG2 VAL A  55      30.298  43.964  -0.926  1.00 10.53           H  
ATOM    797 2HG2 VAL A  55      31.073  42.471  -1.456  1.00 10.53           H  
ATOM    798 3HG2 VAL A  55      31.196  42.974   0.210  1.00 10.53           H  
ATOM    799  N   PRO A  56      35.515  43.111  -2.569  1.00 11.06           N  
ATOM    800  CA  PRO A  56      36.335  43.642  -3.653  1.00 11.06           C  
ATOM    801  C   PRO A  56      35.476  43.646  -4.929  1.00 11.06           C  
ATOM    802  O   PRO A  56      35.905  44.047  -6.011  1.00 11.06           O  
ATOM    803  CB  PRO A  56      37.443  42.605  -3.769  1.00 11.06           C  
ATOM    804  CG  PRO A  56      36.723  41.291  -3.496  1.00 11.06           C  
ATOM    805  CD  PRO A  56      35.690  41.615  -2.423  1.00 11.06           C  
ATOM    806  HA  PRO A  56      36.706  44.645  -3.399  1.00 11.06           H  
ATOM    807 1HB  PRO A  56      37.892  42.647  -4.771  1.00 11.06           H  
ATOM    808 2HB  PRO A  56      38.240  42.819  -3.042  1.00 11.06           H  
ATOM    809 1HG  PRO A  56      36.254  40.915  -4.419  1.00 11.06           H  
ATOM    810 2HG  PRO A  56      37.440  40.526  -3.170  1.00 11.06           H  
ATOM    811 1HD  PRO A  56      34.785  41.042  -2.608  1.00 11.06           H  
ATOM    812 2HD  PRO A  56      36.142  41.353  -1.505  1.00 11.06           H  
ATOM    813  N   GLY A  57      34.279  43.096  -4.757  1.00 11.25           N  
ATOM    814  CA  GLY A  57      33.280  42.725  -5.744  1.00 11.25           C  
ATOM    815  C   GLY A  57      32.437  41.697  -4.989  1.00 11.25           C  
ATOM    816  O   GLY A  57      32.796  41.383  -3.871  1.00 11.25           O  
ATOM    817  H   GLY A  57      34.027  42.853  -3.819  1.00 11.25           H  
ATOM    818 1HA  GLY A  57      32.680  43.586  -6.038  1.00 11.25           H  
ATOM    819 2HA  GLY A  57      33.743  42.284  -6.626  1.00 11.25           H  
ATOM    820  N   CYS A  58      31.344  41.211  -5.573  1.00 11.06           N  
ATOM    821  CA  CYS A  58      30.389  40.225  -4.997  1.00 11.06           C  
ATOM    822  C   CYS A  58      28.950  40.525  -5.355  1.00 11.06           C  
ATOM    823  O   CYS A  58      28.602  41.636  -5.754  1.00 11.06           O  
ATOM    824  CB  CYS A  58      30.412  40.039  -3.441  1.00 11.06           C  
ATOM    825  SG  CYS A  58      31.741  38.974  -2.654  1.00 11.06           S  
ATOM    826  H   CYS A  58      31.141  41.544  -6.505  1.00 11.06           H  
ATOM    827  HA  CYS A  58      30.632  39.251  -5.422  1.00 11.06           H  
ATOM    828 1HB  CYS A  58      30.473  41.014  -2.993  1.00 11.06           H  
ATOM    829 2HB  CYS A  58      29.474  39.644  -3.118  1.00 11.06           H  
ATOM    830  N   VAL A  59      28.119  39.502  -5.173  1.00 10.62           N  
ATOM    831  CA  VAL A  59      26.678  39.572  -5.370  1.00 10.62           C  
ATOM    832  C   VAL A  59      25.967  39.265  -4.048  1.00 10.62           C  
ATOM    833  O   VAL A  59      24.741  39.298  -3.954  1.00 10.62           O  
ATOM    834  CB  VAL A  59      26.253  38.573  -6.454  1.00 10.62           C  
ATOM    835  CG1 VAL A  59      26.922  38.930  -7.776  1.00 10.62           C  
ATOM    836  CG2 VAL A  59      26.643  37.168  -6.023  1.00 10.62           C  
ATOM    837  H   VAL A  59      28.512  38.619  -4.885  1.00 10.62           H  
ATOM    838  HA  VAL A  59      26.411  40.580  -5.689  1.00 10.62           H  
ATOM    839  HB  VAL A  59      25.175  38.632  -6.596  1.00 10.62           H  
ATOM    840 1HG1 VAL A  59      26.608  38.225  -8.545  1.00 10.62           H  
ATOM    841 2HG1 VAL A  59      26.630  39.940  -8.067  1.00 10.62           H  
ATOM    842 3HG1 VAL A  59      28.003  38.884  -7.666  1.00 10.62           H  
ATOM    843 1HG2 VAL A  59      26.337  36.455  -6.789  1.00 10.62           H  
ATOM    844 2HG2 VAL A  59      27.722  37.114  -5.887  1.00 10.62           H  
ATOM    845 3HG2 VAL A  59      26.145  36.924  -5.084  1.00 10.62           H  
ATOM    846  N   GLY A  60      26.771  38.937  -3.037  1.00 10.12           N  
ATOM    847  CA  GLY A  60      26.315  38.590  -1.695  1.00 10.12           C  
ATOM    848  C   GLY A  60      26.956  39.522  -0.673  1.00 10.12           C  
ATOM    849  O   GLY A  60      27.417  40.608  -1.033  1.00 10.12           O  
ATOM    850  H   GLY A  60      27.759  38.944  -3.210  1.00 10.12           H  
ATOM    851 1HA  GLY A  60      25.230  38.669  -1.637  1.00 10.12           H  
ATOM    852 2HA  GLY A  60      26.578  37.557  -1.464  1.00 10.12           H  
TER     853
ENDMDL

REMARK ID 641875 MODEL 5 line_15_sample19
PFRMAT TS
TARGET line_15_sample19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.995   2.828   1.888  1.00  3.50           N  
ATOM      2  CA  ASP A   1       0.362   2.321   2.044  1.00  3.50           C  
ATOM      3  C   ASP A   1       1.324   3.091   1.146  1.00  3.50           C  
ATOM      4  O   ASP A   1       0.912   3.885   0.299  1.00  3.50           O  
ATOM      5  CB  ASP A   1       0.409   0.809   1.765  1.00  3.50           C  
ATOM      6  CG  ASP A   1       1.613   0.073   2.431  1.00  3.50           C  
ATOM      7  OD1 ASP A   1       2.460   0.739   2.998  1.00  3.50           O  
ATOM      8  OD2 ASP A   1       1.650  -1.136   2.380  1.00  3.50           O  
ATOM      9 1H   ASP A   1      -1.571   2.484   2.642  1.00  3.50           H  
ATOM     10 2H   ASP A   1      -0.980   3.837   1.908  1.00  3.50           H  
ATOM     11 3H   ASP A   1      -1.370   2.512   1.006  1.00  3.50           H  
ATOM     12  HA  ASP A   1       0.671   2.480   3.076  1.00  3.50           H  
ATOM     13 1HB  ASP A   1      -0.515   0.349   2.113  1.00  3.50           H  
ATOM     14 2HB  ASP A   1       0.467   0.649   0.687  1.00  3.50           H  
ATOM     15  N   LEU A   2       2.608   2.876   1.369  1.00  3.24           N  
ATOM     16  CA  LEU A   2       3.659   3.567   0.626  1.00  3.24           C  
ATOM     17  C   LEU A   2       3.701   3.237  -0.854  1.00  3.24           C  
ATOM     18  O   LEU A   2       3.552   2.085  -1.263  1.00  3.24           O  
ATOM     19  CB  LEU A   2       5.030   3.231   1.210  1.00  3.24           C  
ATOM     20  CG  LEU A   2       5.307   3.758   2.589  1.00  3.24           C  
ATOM     21  CD1 LEU A   2       6.643   3.228   3.054  1.00  3.24           C  
ATOM     22  CD2 LEU A   2       5.303   5.268   2.540  1.00  3.24           C  
ATOM     23  H   LEU A   2       2.853   2.192   2.088  1.00  3.24           H  
ATOM     24  HA  LEU A   2       3.490   4.638   0.726  1.00  3.24           H  
ATOM     25 1HB  LEU A   2       5.127   2.143   1.247  1.00  3.24           H  
ATOM     26 2HB  LEU A   2       5.796   3.621   0.540  1.00  3.24           H  
ATOM     27  HG  LEU A   2       4.537   3.412   3.283  1.00  3.24           H  
ATOM     28 1HD1 LEU A   2       6.861   3.608   4.054  1.00  3.24           H  
ATOM     29 2HD1 LEU A   2       6.612   2.139   3.077  1.00  3.24           H  
ATOM     30 3HD1 LEU A   2       7.407   3.552   2.365  1.00  3.24           H  
ATOM     31 1HD2 LEU A   2       5.503   5.659   3.536  1.00  3.24           H  
ATOM     32 2HD2 LEU A   2       6.076   5.614   1.846  1.00  3.24           H  
ATOM     33 3HD2 LEU A   2       4.329   5.620   2.200  1.00  3.24           H  
ATOM     34  N   LYS A   3       3.964   4.264  -1.652  1.00  3.01           N  
ATOM     35  CA  LYS A   3       4.124   4.099  -3.082  1.00  3.01           C  
ATOM     36  C   LYS A   3       5.460   4.681  -3.509  1.00  3.01           C  
ATOM     37  O   LYS A   3       5.762   5.842  -3.249  1.00  3.01           O  
ATOM     38  CB  LYS A   3       2.969   4.761  -3.830  1.00  3.01           C  
ATOM     39  CG  LYS A   3       1.609   4.124  -3.531  1.00  3.01           C  
ATOM     40  CD  LYS A   3       0.485   4.754  -4.333  1.00  3.01           C  
ATOM     41  CE  LYS A   3      -0.855   4.111  -3.983  1.00  3.01           C  
ATOM     42  NZ  LYS A   3      -1.980   4.702  -4.759  1.00  3.01           N  
ATOM     43  H   LYS A   3       4.057   5.185  -1.250  1.00  3.01           H  
ATOM     44  HA  LYS A   3       4.128   3.034  -3.320  1.00  3.01           H  
ATOM     45 1HB  LYS A   3       2.915   5.816  -3.554  1.00  3.01           H  
ATOM     46 2HB  LYS A   3       3.150   4.709  -4.904  1.00  3.01           H  
ATOM     47 1HG  LYS A   3       1.656   3.056  -3.755  1.00  3.01           H  
ATOM     48 2HG  LYS A   3       1.382   4.236  -2.470  1.00  3.01           H  
ATOM     49 1HD  LYS A   3       0.439   5.821  -4.118  1.00  3.01           H  
ATOM     50 2HD  LYS A   3       0.676   4.620  -5.398  1.00  3.01           H  
ATOM     51 1HE  LYS A   3      -0.801   3.044  -4.194  1.00  3.01           H  
ATOM     52 2HE  LYS A   3      -1.048   4.251  -2.918  1.00  3.01           H  
ATOM     53 1HZ  LYS A   3      -2.844   4.248  -4.496  1.00  3.01           H  
ATOM     54 2HZ  LYS A   3      -2.047   5.691  -4.561  1.00  3.01           H  
ATOM     55 3HZ  LYS A   3      -1.817   4.568  -5.747  1.00  3.01           H  
ATOM     56  N   CYS A   4       6.260   3.843  -4.134  1.00  2.82           N  
ATOM     57  CA  CYS A   4       7.594   4.204  -4.593  1.00  2.82           C  
ATOM     58  C   CYS A   4       7.574   4.979  -5.914  1.00  2.82           C  
ATOM     59  O   CYS A   4       7.075   4.462  -6.912  1.00  2.82           O  
ATOM     60  CB  CYS A   4       8.430   2.957  -4.772  1.00  2.82           C  
ATOM     61  SG  CYS A   4      10.043   3.291  -5.476  1.00  2.82           S  
ATOM     62  H   CYS A   4       5.926   2.907  -4.303  1.00  2.82           H  
ATOM     63  HA  CYS A   4       8.049   4.801  -3.809  1.00  2.82           H  
ATOM     64 1HB  CYS A   4       8.569   2.462  -3.817  1.00  2.82           H  
ATOM     65 2HB  CYS A   4       7.898   2.277  -5.416  1.00  2.82           H  
ATOM     66  N   PRO A   5       8.122   6.217  -5.977  1.00  2.68           N  
ATOM     67  CA  PRO A   5       8.169   7.090  -7.149  1.00  2.68           C  
ATOM     68  C   PRO A   5       9.200   6.682  -8.215  1.00  2.68           C  
ATOM     69  O   PRO A   5       9.199   7.220  -9.323  1.00  2.68           O  
ATOM     70  CB  PRO A   5       8.550   8.437  -6.528  1.00  2.68           C  
ATOM     71  CG  PRO A   5       9.369   8.079  -5.313  1.00  2.68           C  
ATOM     72  CD  PRO A   5       8.758   6.804  -4.786  1.00  2.68           C  
ATOM     73  HA  PRO A   5       7.165   7.137  -7.593  1.00  2.68           H  
ATOM     74 1HB  PRO A   5       9.111   9.039  -7.259  1.00  2.68           H  
ATOM     75 2HB  PRO A   5       7.642   9.003  -6.275  1.00  2.68           H  
ATOM     76 1HG  PRO A   5      10.428   7.954  -5.591  1.00  2.68           H  
ATOM     77 2HG  PRO A   5       9.334   8.895  -4.570  1.00  2.68           H  
ATOM     78 1HD  PRO A   5       9.582   6.168  -4.427  1.00  2.68           H  
ATOM     79 2HD  PRO A   5       8.009   7.033  -4.006  1.00  2.68           H  
ATOM     80  N   THR A   6      10.112   5.781  -7.862  1.00  2.59           N  
ATOM     81  CA  THR A   6      11.191   5.377  -8.756  1.00  2.59           C  
ATOM     82  C   THR A   6      10.635   4.495  -9.891  1.00  2.59           C  
ATOM     83  O   THR A   6       9.943   3.522  -9.607  1.00  2.59           O  
ATOM     84  CB  THR A   6      12.266   4.603  -7.978  1.00  2.59           C  
ATOM     85  OG1 THR A   6      12.785   5.419  -6.937  1.00  2.59           O  
ATOM     86  CG2 THR A   6      13.393   4.159  -8.835  1.00  2.59           C  
ATOM     87  H   THR A   6      10.062   5.357  -6.947  1.00  2.59           H  
ATOM     88  HA  THR A   6      11.654   6.278  -9.133  1.00  2.59           H  
ATOM     89  HB  THR A   6      11.834   3.748  -7.568  1.00  2.59           H  
ATOM     90  HG1 THR A   6      12.065   5.781  -6.409  1.00  2.59           H  
ATOM     91 1HG2 THR A   6      14.093   3.615  -8.225  1.00  2.59           H  
ATOM     92 2HG2 THR A   6      13.033   3.522  -9.606  1.00  2.59           H  
ATOM     93 3HG2 THR A   6      13.883   5.021  -9.271  1.00  2.59           H  
ATOM     94  N   PRO A   7      10.950   4.764 -11.176  1.00  2.52           N  
ATOM     95  CA  PRO A   7      10.532   4.002 -12.355  1.00  2.52           C  
ATOM     96  C   PRO A   7      10.738   2.484 -12.266  1.00  2.52           C  
ATOM     97  O   PRO A   7      10.017   1.719 -12.900  1.00  2.52           O  
ATOM     98  CB  PRO A   7      11.426   4.601 -13.445  1.00  2.52           C  
ATOM     99  CG  PRO A   7      11.654   6.024 -13.004  1.00  2.52           C  
ATOM    100  CD  PRO A   7      11.748   5.967 -11.508  1.00  2.52           C  
ATOM    101  HA  PRO A   7       9.475   4.226 -12.563  1.00  2.52           H  
ATOM    102 1HB  PRO A   7      12.355   4.020 -13.531  1.00  2.52           H  
ATOM    103 2HB  PRO A   7      10.925   4.537 -14.419  1.00  2.52           H  
ATOM    104 1HG  PRO A   7      12.569   6.424 -13.467  1.00  2.52           H  
ATOM    105 2HG  PRO A   7      10.821   6.658 -13.343  1.00  2.52           H  
ATOM    106 1HD  PRO A   7      12.777   5.869 -11.186  1.00  2.52           H  
ATOM    107 2HD  PRO A   7      11.261   6.880 -11.128  1.00  2.52           H  
ATOM    108  N   GLY A   8      11.741   2.047 -11.509  1.00  2.48           N  
ATOM    109  CA  GLY A   8      12.044   0.625 -11.368  1.00  2.48           C  
ATOM    110  C   GLY A   8      11.256  -0.092 -10.257  1.00  2.48           C  
ATOM    111  O   GLY A   8      11.433  -1.300 -10.052  1.00  2.48           O  
ATOM    112  H   GLY A   8      12.311   2.708 -11.013  1.00  2.48           H  
ATOM    113 1HA  GLY A   8      11.850   0.128 -12.316  1.00  2.48           H  
ATOM    114 2HA  GLY A   8      13.111   0.516 -11.171  1.00  2.48           H  
ATOM    115  N   CYS A   9      10.388   0.625  -9.543  1.00  2.42           N  
ATOM    116  CA  CYS A   9       9.633   0.040  -8.436  1.00  2.42           C  
ATOM    117  C   CYS A   9       8.317  -0.644  -8.731  1.00  2.42           C  
ATOM    118  O   CYS A   9       7.682  -0.452  -9.767  1.00  2.42           O  
ATOM    119  CB  CYS A   9       9.313   1.060  -7.366  1.00  2.42           C  
ATOM    120  SG  CYS A   9      10.654   1.550  -6.337  1.00  2.42           S  
ATOM    121  H   CYS A   9      10.249   1.615  -9.750  1.00  2.42           H  
ATOM    122  HA  CYS A   9      10.275  -0.707  -7.982  1.00  2.42           H  
ATOM    123 1HB  CYS A   9       8.908   1.960  -7.845  1.00  2.42           H  
ATOM    124 2HB  CYS A   9       8.549   0.664  -6.743  1.00  2.42           H  
ATOM    125  N   ASP A  10       7.903  -1.422  -7.731  1.00  2.34           N  
ATOM    126  CA  ASP A  10       6.631  -2.125  -7.689  1.00  2.34           C  
ATOM    127  C   ASP A  10       5.865  -1.850  -6.386  1.00  2.34           C  
ATOM    128  O   ASP A  10       4.854  -2.486  -6.101  1.00  2.34           O  
ATOM    129  CB  ASP A  10       6.901  -3.616  -7.825  1.00  2.34           C  
ATOM    130  CG  ASP A  10       7.785  -4.164  -6.675  1.00  2.34           C  
ATOM    131  OD1 ASP A  10       8.140  -3.400  -5.761  1.00  2.34           O  
ATOM    132  OD2 ASP A  10       8.117  -5.322  -6.738  1.00  2.34           O  
ATOM    133  H   ASP A  10       8.533  -1.539  -6.953  1.00  2.34           H  
ATOM    134  HA  ASP A  10       6.020  -1.789  -8.528  1.00  2.34           H  
ATOM    135 1HB  ASP A  10       5.953  -4.156  -7.825  1.00  2.34           H  
ATOM    136 2HB  ASP A  10       7.394  -3.813  -8.779  1.00  2.34           H  
ATOM    137  N   GLY A  11       6.369  -0.899  -5.591  1.00  2.25           N  
ATOM    138  CA  GLY A  11       5.753  -0.495  -4.324  1.00  2.25           C  
ATOM    139  C   GLY A  11       6.066  -1.395  -3.116  1.00  2.25           C  
ATOM    140  O   GLY A  11       5.569  -1.139  -2.019  1.00  2.25           O  
ATOM    141  H   GLY A  11       7.206  -0.433  -5.891  1.00  2.25           H  
ATOM    142 1HA  GLY A  11       6.070   0.522  -4.093  1.00  2.25           H  
ATOM    143 2HA  GLY A  11       4.674  -0.453  -4.460  1.00  2.25           H  
ATOM    144  N   SER A  12       6.897  -2.427  -3.296  1.00  2.20           N  
ATOM    145  CA  SER A  12       7.206  -3.366  -2.217  1.00  2.20           C  
ATOM    146  C   SER A  12       7.969  -2.834  -0.990  1.00  2.20           C  
ATOM    147  O   SER A  12       7.950  -3.482   0.057  1.00  2.20           O  
ATOM    148  CB  SER A  12       7.958  -4.546  -2.791  1.00  2.20           C  
ATOM    149  OG  SER A  12       9.191  -4.156  -3.316  1.00  2.20           O  
ATOM    150  H   SER A  12       7.300  -2.614  -4.223  1.00  2.20           H  
ATOM    151  HA  SER A  12       6.251  -3.744  -1.852  1.00  2.20           H  
ATOM    152 1HB  SER A  12       8.115  -5.284  -2.008  1.00  2.20           H  
ATOM    153 2HB  SER A  12       7.364  -5.017  -3.575  1.00  2.20           H  
ATOM    154  HG  SER A  12       8.979  -3.845  -4.234  1.00  2.20           H  
ATOM    155  N   GLY A  13       8.647  -1.688  -1.088  1.00  2.19           N  
ATOM    156  CA  GLY A  13       9.378  -1.195   0.082  1.00  2.19           C  
ATOM    157  C   GLY A  13      10.554  -0.269  -0.223  1.00  2.19           C  
ATOM    158  O   GLY A  13      10.609   0.386  -1.266  1.00  2.19           O  
ATOM    159  H   GLY A  13       8.648  -1.181  -1.957  1.00  2.19           H  
ATOM    160 1HA  GLY A  13       8.678  -0.672   0.734  1.00  2.19           H  
ATOM    161 2HA  GLY A  13       9.743  -2.048   0.652  1.00  2.19           H  
ATOM    162  N   HIS A  14      11.461  -0.184   0.748  1.00  2.27           N  
ATOM    163  CA  HIS A  14      12.651   0.673   0.743  1.00  2.27           C  
ATOM    164  C   HIS A  14      13.693   0.102   1.701  1.00  2.27           C  
ATOM    165  O   HIS A  14      13.414  -0.871   2.403  1.00  2.27           O  
ATOM    166  CB  HIS A  14      12.299   2.122   1.118  1.00  2.27           C  
ATOM    167  CG  HIS A  14      11.664   2.270   2.436  1.00  2.27           C  
ATOM    168  ND1 HIS A  14      12.374   2.306   3.601  1.00  2.27           N  
ATOM    169  CD2 HIS A  14      10.360   2.398   2.778  1.00  2.27           C  
ATOM    170  CE1 HIS A  14      11.537   2.441   4.623  1.00  2.27           C  
ATOM    171  NE2 HIS A  14      10.308   2.500   4.150  1.00  2.27           N  
ATOM    172  H   HIS A  14      11.314  -0.767   1.561  1.00  2.27           H  
ATOM    173  HA  HIS A  14      13.088   0.688  -0.252  1.00  2.27           H  
ATOM    174 1HB  HIS A  14      13.200   2.738   1.100  1.00  2.27           H  
ATOM    175 2HB  HIS A  14      11.635   2.524   0.404  1.00  2.27           H  
ATOM    176  HD2 HIS A  14       9.516   2.410   2.087  1.00  2.27           H  
ATOM    177  HE1 HIS A  14      11.820   2.495   5.677  1.00  2.27           H  
ATOM    178  HE2 HIS A  14       9.471   2.598   4.717  1.00  2.27           H  
ATOM    179  N   ILE A  15      14.885   0.700   1.743  1.00  2.44           N  
ATOM    180  CA  ILE A  15      15.940   0.235   2.648  1.00  2.44           C  
ATOM    181  C   ILE A  15      16.277   1.269   3.732  1.00  2.44           C  
ATOM    182  O   ILE A  15      17.398   1.314   4.256  1.00  2.44           O  
ATOM    183  CB  ILE A  15      17.183  -0.208   1.846  1.00  2.44           C  
ATOM    184  CG1 ILE A  15      17.701   0.921   0.984  1.00  2.44           C  
ATOM    185  CG2 ILE A  15      16.820  -1.401   0.974  1.00  2.44           C  
ATOM    186  CD1 ILE A  15      19.043   0.670   0.358  1.00  2.44           C  
ATOM    187  H   ILE A  15      15.085   1.497   1.134  1.00  2.44           H  
ATOM    188  HA  ILE A  15      15.574  -0.653   3.159  1.00  2.44           H  
ATOM    189  HB  ILE A  15      17.978  -0.488   2.534  1.00  2.44           H  
ATOM    190 1HG1 ILE A  15      17.010   1.061   0.180  1.00  2.44           H  
ATOM    191 2HG1 ILE A  15      17.745   1.831   1.580  1.00  2.44           H  
ATOM    192 1HG2 ILE A  15      17.695  -1.725   0.414  1.00  2.44           H  
ATOM    193 2HG2 ILE A  15      16.469  -2.216   1.605  1.00  2.44           H  
ATOM    194 3HG2 ILE A  15      16.037  -1.118   0.285  1.00  2.44           H  
ATOM    195 1HD1 ILE A  15      19.318   1.525  -0.259  1.00  2.44           H  
ATOM    196 2HD1 ILE A  15      19.790   0.527   1.139  1.00  2.44           H  
ATOM    197 3HD1 ILE A  15      18.989  -0.223  -0.263  1.00  2.44           H  
ATOM    198  N   THR A  16      15.291   2.113   4.049  1.00  2.68           N  
ATOM    199  CA  THR A  16      15.301   3.137   5.096  1.00  2.68           C  
ATOM    200  C   THR A  16      16.322   4.257   4.897  1.00  2.68           C  
ATOM    201  O   THR A  16      15.934   5.418   4.731  1.00  2.68           O  
ATOM    202  CB  THR A  16      15.507   2.483   6.490  1.00  2.68           C  
ATOM    203  OG1 THR A  16      14.444   1.549   6.754  1.00  2.68           O  
ATOM    204  CG2 THR A  16      15.475   3.541   7.573  1.00  2.68           C  
ATOM    205  H   THR A  16      14.392   2.017   3.578  1.00  2.68           H  
ATOM    206  HA  THR A  16      14.321   3.605   5.107  1.00  2.68           H  
ATOM    207  HB  THR A  16      16.461   1.967   6.524  1.00  2.68           H  
ATOM    208  HG1 THR A  16      14.431   0.871   6.076  1.00  2.68           H  
ATOM    209 1HG2 THR A  16      15.613   3.069   8.544  1.00  2.68           H  
ATOM    210 2HG2 THR A  16      16.266   4.259   7.410  1.00  2.68           H  
ATOM    211 3HG2 THR A  16      14.521   4.044   7.553  1.00  2.68           H  
ATOM    212  N   GLY A  17      17.612   3.928   4.906  1.00  2.97           N  
ATOM    213  CA  GLY A  17      18.644   4.947   4.753  1.00  2.97           C  
ATOM    214  C   GLY A  17      18.315   6.094   5.702  1.00  2.97           C  
ATOM    215  O   GLY A  17      18.052   5.890   6.884  1.00  2.97           O  
ATOM    216  H   GLY A  17      17.852   2.943   4.999  1.00  2.97           H  
ATOM    217 1HA  GLY A  17      19.621   4.527   4.994  1.00  2.97           H  
ATOM    218 2HA  GLY A  17      18.674   5.299   3.724  1.00  2.97           H  
ATOM    219  N   ASN A  18      18.326   7.301   5.152  1.00  3.25           N  
ATOM    220  CA  ASN A  18      17.920   8.520   5.840  1.00  3.25           C  
ATOM    221  C   ASN A  18      16.770   9.090   5.012  1.00  3.25           C  
ATOM    222  O   ASN A  18      16.494  10.298   5.024  1.00  3.25           O  
ATOM    223  CB  ASN A  18      19.068   9.507   5.924  1.00  3.25           C  
ATOM    224  CG  ASN A  18      20.200   9.027   6.795  1.00  3.25           C  
ATOM    225  OD1 ASN A  18      20.109   9.034   8.029  1.00  3.25           O  
ATOM    226  ND2 ASN A  18      21.273   8.608   6.170  1.00  3.25           N  
ATOM    227  H   ASN A  18      18.595   7.381   4.184  1.00  3.25           H  
ATOM    228  HA  ASN A  18      17.545   8.280   6.837  1.00  3.25           H  
ATOM    229 1HB  ASN A  18      19.453   9.700   4.924  1.00  3.25           H  
ATOM    230 2HB  ASN A  18      18.700  10.454   6.318  1.00  3.25           H  
ATOM    231 1HD2 ASN A  18      22.060   8.278   6.692  1.00  3.25           H  
ATOM    232 2HD2 ASN A  18      21.307   8.622   5.172  1.00  3.25           H  
ATOM    233  N   TYR A  19      16.171   8.197   4.218  1.00  3.48           N  
ATOM    234  CA  TYR A  19      15.158   8.512   3.222  1.00  3.48           C  
ATOM    235  C   TYR A  19      13.934   7.621   3.343  1.00  3.48           C  
ATOM    236  O   TYR A  19      13.296   7.266   2.338  1.00  3.48           O  
ATOM    237  CB  TYR A  19      15.778   8.365   1.853  1.00  3.48           C  
ATOM    238  CG  TYR A  19      17.050   9.154   1.740  1.00  3.48           C  
ATOM    239  CD1 TYR A  19      18.252   8.505   1.971  1.00  3.48           C  
ATOM    240  CD2 TYR A  19      17.033  10.497   1.444  1.00  3.48           C  
ATOM    241  CE1 TYR A  19      19.436   9.200   1.916  1.00  3.48           C  
ATOM    242  CE2 TYR A  19      18.219  11.197   1.378  1.00  3.48           C  
ATOM    243  CZ  TYR A  19      19.418  10.553   1.617  1.00  3.48           C  
ATOM    244  OH  TYR A  19      20.603  11.254   1.556  1.00  3.48           O  
ATOM    245  H   TYR A  19      16.411   7.211   4.331  1.00  3.48           H  
ATOM    246  HA  TYR A  19      14.837   9.532   3.369  1.00  3.48           H  
ATOM    247 1HB  TYR A  19      16.000   7.330   1.675  1.00  3.48           H  
ATOM    248 2HB  TYR A  19      15.087   8.702   1.080  1.00  3.48           H  
ATOM    249  HD1 TYR A  19      18.251   7.442   2.204  1.00  3.48           H  
ATOM    250  HD2 TYR A  19      16.090  11.004   1.263  1.00  3.48           H  
ATOM    251  HE1 TYR A  19      20.378   8.688   2.102  1.00  3.48           H  
ATOM    252  HE2 TYR A  19      18.209  12.260   1.145  1.00  3.48           H  
ATOM    253  HH  TYR A  19      21.338  10.665   1.745  1.00  3.48           H  
ATOM    254  N   ALA A  20      13.628   7.245   4.571  1.00  3.58           N  
ATOM    255  CA  ALA A  20      12.523   6.348   4.822  1.00  3.58           C  
ATOM    256  C   ALA A  20      11.273   6.910   4.197  1.00  3.58           C  
ATOM    257  O   ALA A  20      11.066   8.124   4.166  1.00  3.58           O  
ATOM    258  CB  ALA A  20      12.326   6.147   6.309  1.00  3.58           C  
ATOM    259  H   ALA A  20      14.196   7.571   5.340  1.00  3.58           H  
ATOM    260  HA  ALA A  20      12.744   5.390   4.356  1.00  3.58           H  
ATOM    261 1HB  ALA A  20      11.497   5.458   6.474  1.00  3.58           H  
ATOM    262 2HB  ALA A  20      13.233   5.736   6.732  1.00  3.58           H  
ATOM    263 3HB  ALA A  20      12.105   7.102   6.779  1.00  3.58           H  
ATOM    264  N   SER A  21      10.466   5.996   3.676  1.00  3.55           N  
ATOM    265  CA  SER A  21       9.210   6.259   2.989  1.00  3.55           C  
ATOM    266  C   SER A  21       9.359   6.990   1.650  1.00  3.55           C  
ATOM    267  O   SER A  21       8.394   7.567   1.151  1.00  3.55           O  
ATOM    268  CB  SER A  21       8.270   7.031   3.893  1.00  3.55           C  
ATOM    269  OG  SER A  21       8.017   6.317   5.076  1.00  3.55           O  
ATOM    270  H   SER A  21      10.753   5.031   3.759  1.00  3.55           H  
ATOM    271  HA  SER A  21       8.752   5.300   2.779  1.00  3.55           H  
ATOM    272 1HB  SER A  21       8.679   8.005   4.132  1.00  3.55           H  
ATOM    273 2HB  SER A  21       7.340   7.210   3.369  1.00  3.55           H  
ATOM    274  HG  SER A  21       7.430   6.873   5.598  1.00  3.55           H  
ATOM    275  N   HIS A  22      10.535   6.858   1.022  1.00  3.41           N  
ATOM    276  CA  HIS A  22      10.787   7.361  -0.339  1.00  3.41           C  
ATOM    277  C   HIS A  22      10.705   8.869  -0.570  1.00  3.41           C  
ATOM    278  O   HIS A  22      10.069   9.319  -1.523  1.00  3.41           O  
ATOM    279  CB  HIS A  22       9.859   6.686  -1.360  1.00  3.41           C  
ATOM    280  CG  HIS A  22      10.071   5.229  -1.521  1.00  3.41           C  
ATOM    281  ND1 HIS A  22      11.189   4.727  -2.133  1.00  3.41           N  
ATOM    282  CD2 HIS A  22       9.324   4.153  -1.162  1.00  3.41           C  
ATOM    283  CE1 HIS A  22      11.129   3.417  -2.152  1.00  3.41           C  
ATOM    284  NE2 HIS A  22      10.017   3.043  -1.574  1.00  3.41           N  
ATOM    285  H   HIS A  22      11.312   6.444   1.533  1.00  3.41           H  
ATOM    286  HA  HIS A  22      11.806   7.074  -0.608  1.00  3.41           H  
ATOM    287 1HB  HIS A  22       8.815   6.862  -1.123  1.00  3.41           H  
ATOM    288 2HB  HIS A  22      10.045   7.150  -2.314  1.00  3.41           H  
ATOM    289  HD2 HIS A  22       8.362   4.168  -0.649  1.00  3.41           H  
ATOM    290  HE1 HIS A  22      11.870   2.743  -2.569  1.00  3.41           H  
ATOM    291  HE2 HIS A  22       9.771   2.060  -1.469  1.00  3.41           H  
ATOM    292  N   ARG A  23      11.391   9.659   0.253  1.00  3.21           N  
ATOM    293  CA  ARG A  23      11.413  11.121   0.068  1.00  3.21           C  
ATOM    294  C   ARG A  23      12.416  11.546  -1.032  1.00  3.21           C  
ATOM    295  O   ARG A  23      12.539  12.728  -1.364  1.00  3.21           O  
ATOM    296  CB  ARG A  23      11.763  11.826   1.368  1.00  3.21           C  
ATOM    297  CG  ARG A  23      13.210  11.698   1.828  1.00  3.21           C  
ATOM    298  CD  ARG A  23      13.389  12.272   3.214  1.00  3.21           C  
ATOM    299  NE  ARG A  23      14.777  12.218   3.697  1.00  3.21           N  
ATOM    300  CZ  ARG A  23      15.700  13.175   3.516  1.00  3.21           C  
ATOM    301  NH1 ARG A  23      15.418  14.280   2.862  1.00  3.21           N  
ATOM    302  NH2 ARG A  23      16.895  12.978   4.016  1.00  3.21           N  
ATOM    303  H   ARG A  23      11.889   9.238   1.032  1.00  3.21           H  
ATOM    304  HA  ARG A  23      10.417  11.440  -0.235  1.00  3.21           H  
ATOM    305 1HB  ARG A  23      11.542  12.886   1.271  1.00  3.21           H  
ATOM    306 2HB  ARG A  23      11.132  11.432   2.169  1.00  3.21           H  
ATOM    307 1HG  ARG A  23      13.480  10.649   1.835  1.00  3.21           H  
ATOM    308 2HG  ARG A  23      13.862  12.237   1.138  1.00  3.21           H  
ATOM    309 1HD  ARG A  23      13.069  13.314   3.220  1.00  3.21           H  
ATOM    310 2HD  ARG A  23      12.772  11.702   3.909  1.00  3.21           H  
ATOM    311  HE  ARG A  23      15.097  11.387   4.216  1.00  3.21           H  
ATOM    312 1HH1 ARG A  23      14.492  14.419   2.483  1.00  3.21           H  
ATOM    313 2HH1 ARG A  23      16.127  14.987   2.739  1.00  3.21           H  
ATOM    314 1HH2 ARG A  23      17.062  12.094   4.520  1.00  3.21           H  
ATOM    315 2HH2 ARG A  23      17.622  13.667   3.909  1.00  3.21           H  
ATOM    316  N   SER A  24      13.141  10.564  -1.559  1.00  2.96           N  
ATOM    317  CA  SER A  24      14.179  10.679  -2.579  1.00  2.96           C  
ATOM    318  C   SER A  24      14.394   9.365  -3.309  1.00  2.96           C  
ATOM    319  O   SER A  24      13.706   8.377  -3.059  1.00  2.96           O  
ATOM    320  CB  SER A  24      15.513  11.077  -1.961  1.00  2.96           C  
ATOM    321  OG  SER A  24      16.484  11.309  -2.964  1.00  2.96           O  
ATOM    322  H   SER A  24      12.949   9.637  -1.213  1.00  2.96           H  
ATOM    323  HA  SER A  24      13.871  11.434  -3.304  1.00  2.96           H  
ATOM    324 1HB  SER A  24      15.384  11.973  -1.355  1.00  2.96           H  
ATOM    325 2HB  SER A  24      15.855  10.276  -1.301  1.00  2.96           H  
ATOM    326  HG  SER A  24      17.239  11.709  -2.513  1.00  2.96           H  
ATOM    327  N   LEU A  25      15.359   9.373  -4.226  1.00  2.70           N  
ATOM    328  CA  LEU A  25      15.805   8.154  -4.890  1.00  2.70           C  
ATOM    329  C   LEU A  25      16.792   7.479  -3.957  1.00  2.70           C  
ATOM    330  O   LEU A  25      16.954   6.257  -3.962  1.00  2.70           O  
ATOM    331  CB  LEU A  25      16.462   8.429  -6.249  1.00  2.70           C  
ATOM    332  CG  LEU A  25      15.549   8.951  -7.357  1.00  2.70           C  
ATOM    333  CD1 LEU A  25      16.380   9.262  -8.588  1.00  2.70           C  
ATOM    334  CD2 LEU A  25      14.506   7.889  -7.669  1.00  2.70           C  
ATOM    335  H   LEU A  25      15.849  10.244  -4.370  1.00  2.70           H  
ATOM    336  HA  LEU A  25      14.954   7.490  -5.036  1.00  2.70           H  
ATOM    337 1HB  LEU A  25      17.257   9.158  -6.104  1.00  2.70           H  
ATOM    338 2HB  LEU A  25      16.910   7.510  -6.603  1.00  2.70           H  
ATOM    339  HG  LEU A  25      15.056   9.868  -7.033  1.00  2.70           H  
ATOM    340 1HD1 LEU A  25      15.729   9.629  -9.382  1.00  2.70           H  
ATOM    341 2HD1 LEU A  25      17.121  10.020  -8.343  1.00  2.70           H  
ATOM    342 3HD1 LEU A  25      16.884   8.355  -8.925  1.00  2.70           H  
ATOM    343 1HD2 LEU A  25      13.843   8.239  -8.461  1.00  2.70           H  
ATOM    344 2HD2 LEU A  25      15.001   6.973  -7.991  1.00  2.70           H  
ATOM    345 3HD2 LEU A  25      13.925   7.690  -6.771  1.00  2.70           H  
ATOM    346  N   SER A  26      17.497   8.282  -3.170  1.00  2.46           N  
ATOM    347  CA  SER A  26      18.418   7.668  -2.234  1.00  2.46           C  
ATOM    348  C   SER A  26      17.545   6.871  -1.272  1.00  2.46           C  
ATOM    349  O   SER A  26      16.475   7.335  -0.899  1.00  2.46           O  
ATOM    350  CB  SER A  26      19.254   8.709  -1.533  1.00  2.46           C  
ATOM    351  OG  SER A  26      20.091   9.385  -2.437  1.00  2.46           O  
ATOM    352  H   SER A  26      17.335   9.292  -3.185  1.00  2.46           H  
ATOM    353  HA  SER A  26      19.077   6.980  -2.767  1.00  2.46           H  
ATOM    354 1HB  SER A  26      18.597   9.421  -1.047  1.00  2.46           H  
ATOM    355 2HB  SER A  26      19.856   8.232  -0.766  1.00  2.46           H  
ATOM    356  HG  SER A  26      20.584  10.029  -1.916  1.00  2.46           H  
ATOM    357  N   GLY A  27      17.975   5.676  -0.885  1.00  2.26           N  
ATOM    358  CA  GLY A  27      17.201   4.828   0.031  1.00  2.26           C  
ATOM    359  C   GLY A  27      16.275   3.872  -0.738  1.00  2.26           C  
ATOM    360  O   GLY A  27      15.682   2.949  -0.165  1.00  2.26           O  
ATOM    361  H   GLY A  27      18.860   5.340  -1.236  1.00  2.26           H  
ATOM    362 1HA  GLY A  27      17.884   4.251   0.656  1.00  2.26           H  
ATOM    363 2HA  GLY A  27      16.609   5.445   0.697  1.00  2.26           H  
ATOM    364  N   CYS A  28      16.098   4.121  -2.034  1.00  2.13           N  
ATOM    365  CA  CYS A  28      15.302   3.249  -2.869  1.00  2.13           C  
ATOM    366  C   CYS A  28      16.213   2.223  -3.545  1.00  2.13           C  
ATOM    367  O   CYS A  28      17.002   2.597  -4.409  1.00  2.13           O  
ATOM    368  CB  CYS A  28      14.567   4.034  -3.937  1.00  2.13           C  
ATOM    369  SG  CYS A  28      13.659   3.003  -5.036  1.00  2.13           S  
ATOM    370  H   CYS A  28      16.546   4.925  -2.478  1.00  2.13           H  
ATOM    371  HA  CYS A  28      14.557   2.782  -2.238  1.00  2.13           H  
ATOM    372 1HB  CYS A  28      13.879   4.744  -3.472  1.00  2.13           H  
ATOM    373 2HB  CYS A  28      15.268   4.602  -4.522  1.00  2.13           H  
ATOM    374  HG  CYS A  28      13.240   3.995  -5.846  1.00  2.13           H  
ATOM    375  N   PRO A  29      16.106   0.917  -3.270  1.00  2.09           N  
ATOM    376  CA  PRO A  29      16.979  -0.095  -3.836  1.00  2.09           C  
ATOM    377  C   PRO A  29      16.776  -0.222  -5.347  1.00  2.09           C  
ATOM    378  O   PRO A  29      17.664  -0.640  -6.088  1.00  2.09           O  
ATOM    379  CB  PRO A  29      16.547  -1.358  -3.087  1.00  2.09           C  
ATOM    380  CG  PRO A  29      15.112  -1.089  -2.668  1.00  2.09           C  
ATOM    381  CD  PRO A  29      15.045   0.401  -2.406  1.00  2.09           C  
ATOM    382  HA  PRO A  29      18.024   0.163  -3.605  1.00  2.09           H  
ATOM    383 1HB  PRO A  29      16.640  -2.233  -3.746  1.00  2.09           H  
ATOM    384 2HB  PRO A  29      17.215  -1.529  -2.229  1.00  2.09           H  
ATOM    385 1HG  PRO A  29      14.422  -1.411  -3.455  1.00  2.09           H  
ATOM    386 2HG  PRO A  29      14.861  -1.682  -1.776  1.00  2.09           H  
ATOM    387 1HD  PRO A  29      14.051   0.752  -2.726  1.00  2.09           H  
ATOM    388 2HD  PRO A  29      15.259   0.631  -1.360  1.00  2.09           H  
ATOM    389  N   ARG A  30      15.626   0.235  -5.829  1.00  2.15           N  
ATOM    390  CA  ARG A  30      15.318   0.109  -7.237  1.00  2.15           C  
ATOM    391  C   ARG A  30      15.835   1.297  -8.022  1.00  2.15           C  
ATOM    392  O   ARG A  30      15.773   1.312  -9.251  1.00  2.15           O  
ATOM    393  CB  ARG A  30      13.829  -0.018  -7.426  1.00  2.15           C  
ATOM    394  CG  ARG A  30      13.212  -1.180  -6.665  1.00  2.15           C  
ATOM    395  CD  ARG A  30      13.680  -2.487  -7.176  1.00  2.15           C  
ATOM    396  NE  ARG A  30      13.227  -2.708  -8.527  1.00  2.15           N  
ATOM    397  CZ  ARG A  30      13.620  -3.693  -9.343  1.00  2.15           C  
ATOM    398  NH1 ARG A  30      14.499  -4.596  -8.959  1.00  2.15           N  
ATOM    399  NH2 ARG A  30      13.093  -3.719 -10.544  1.00  2.15           N  
ATOM    400  H   ARG A  30      14.929   0.623  -5.214  1.00  2.15           H  
ATOM    401  HA  ARG A  30      15.792  -0.795  -7.618  1.00  2.15           H  
ATOM    402 1HB  ARG A  30      13.349   0.895  -7.122  1.00  2.15           H  
ATOM    403 2HB  ARG A  30      13.608  -0.163  -8.479  1.00  2.15           H  
ATOM    404 1HG  ARG A  30      13.478  -1.099  -5.619  1.00  2.15           H  
ATOM    405 2HG  ARG A  30      12.137  -1.152  -6.762  1.00  2.15           H  
ATOM    406 1HD  ARG A  30      14.770  -2.510  -7.171  1.00  2.15           H  
ATOM    407 2HD  ARG A  30      13.293  -3.287  -6.548  1.00  2.15           H  
ATOM    408  HE  ARG A  30      12.536  -2.060  -8.917  1.00  2.15           H  
ATOM    409 1HH1 ARG A  30      14.892  -4.552  -8.029  1.00  2.15           H  
ATOM    410 2HH1 ARG A  30      14.779  -5.328  -9.592  1.00  2.15           H  
ATOM    411 1HH2 ARG A  30      12.416  -2.976 -10.774  1.00  2.15           H  
ATOM    412 2HH2 ARG A  30      13.344  -4.437 -11.204  1.00  2.15           H  
ATOM    413  N   ALA A  31      16.465   2.252  -7.335  1.00  2.30           N  
ATOM    414  CA  ALA A  31      17.027   3.410  -8.007  1.00  2.30           C  
ATOM    415  C   ALA A  31      18.352   3.017  -8.630  1.00  2.30           C  
ATOM    416  O   ALA A  31      18.985   3.815  -9.318  1.00  2.30           O  
ATOM    417  CB  ALA A  31      17.198   4.572  -7.060  1.00  2.30           C  
ATOM    418  H   ALA A  31      16.544   2.206  -6.316  1.00  2.30           H  
ATOM    419  HA  ALA A  31      16.359   3.710  -8.806  1.00  2.30           H  
ATOM    420 1HB  ALA A  31      17.612   5.417  -7.600  1.00  2.30           H  
ATOM    421 2HB  ALA A  31      16.231   4.849  -6.643  1.00  2.30           H  
ATOM    422 3HB  ALA A  31      17.871   4.290  -6.249  1.00  2.30           H  
ATOM    423  N   LYS A  32      18.773   1.766  -8.392  1.00  2.52           N  
ATOM    424  CA  LYS A  32      19.978   1.233  -8.981  1.00  2.52           C  
ATOM    425  C   LYS A  32      19.693   0.775 -10.415  1.00  2.52           C  
ATOM    426  O   LYS A  32      20.618   0.490 -11.177  1.00  2.52           O  
ATOM    427  CB  LYS A  32      20.489   0.056  -8.153  1.00  2.52           C  
ATOM    428  CG  LYS A  32      20.953   0.419  -6.751  1.00  2.52           C  
ATOM    429  CD  LYS A  32      21.415  -0.821  -5.996  1.00  2.52           C  
ATOM    430  CE  LYS A  32      21.875  -0.483  -4.588  1.00  2.52           C  
ATOM    431  NZ  LYS A  32      22.292  -1.699  -3.840  1.00  2.52           N  
ATOM    432  H   LYS A  32      18.243   1.147  -7.776  1.00  2.52           H  
ATOM    433  HA  LYS A  32      20.736   2.016  -9.013  1.00  2.52           H  
ATOM    434 1HB  LYS A  32      19.690  -0.684  -8.054  1.00  2.52           H  
ATOM    435 2HB  LYS A  32      21.318  -0.421  -8.671  1.00  2.52           H  
ATOM    436 1HG  LYS A  32      21.769   1.139  -6.806  1.00  2.52           H  
ATOM    437 2HG  LYS A  32      20.120   0.871  -6.206  1.00  2.52           H  
ATOM    438 1HD  LYS A  32      20.584  -1.528  -5.937  1.00  2.52           H  
ATOM    439 2HD  LYS A  32      22.235  -1.293  -6.536  1.00  2.52           H  
ATOM    440 1HE  LYS A  32      22.716   0.206  -4.640  1.00  2.52           H  
ATOM    441 2HE  LYS A  32      21.054  -0.002  -4.052  1.00  2.52           H  
ATOM    442 1HZ  LYS A  32      22.588  -1.440  -2.910  1.00  2.52           H  
ATOM    443 2HZ  LYS A  32      21.510  -2.338  -3.781  1.00  2.52           H  
ATOM    444 3HZ  LYS A  32      23.056  -2.147  -4.324  1.00  2.52           H  
ATOM    445  N   LYS A  33      18.407   0.662 -10.782  1.00  2.79           N  
ATOM    446  CA  LYS A  33      18.062   0.237 -12.130  1.00  2.79           C  
ATOM    447  C   LYS A  33      18.630   1.259 -13.115  1.00  2.79           C  
ATOM    448  O   LYS A  33      18.401   2.462 -12.978  1.00  2.79           O  
ATOM    449  CB  LYS A  33      16.544   0.066 -12.291  1.00  2.79           C  
ATOM    450  CG  LYS A  33      16.119  -0.479 -13.665  1.00  2.79           C  
ATOM    451  CD  LYS A  33      14.611  -0.677 -13.797  1.00  2.79           C  
ATOM    452  CE  LYS A  33      14.267  -1.244 -15.183  1.00  2.79           C  
ATOM    453  NZ  LYS A  33      12.801  -1.420 -15.382  1.00  2.79           N  
ATOM    454  H   LYS A  33      17.652   0.901 -10.140  1.00  2.79           H  
ATOM    455  HA  LYS A  33      18.538  -0.724 -12.329  1.00  2.79           H  
ATOM    456 1HB  LYS A  33      16.176  -0.623 -11.528  1.00  2.79           H  
ATOM    457 2HB  LYS A  33      16.050   1.009 -12.118  1.00  2.79           H  
ATOM    458 1HG  LYS A  33      16.425   0.208 -14.429  1.00  2.79           H  
ATOM    459 2HG  LYS A  33      16.617  -1.431 -13.842  1.00  2.79           H  
ATOM    460 1HD  LYS A  33      14.256  -1.364 -13.023  1.00  2.79           H  
ATOM    461 2HD  LYS A  33      14.108   0.282 -13.671  1.00  2.79           H  
ATOM    462 1HE  LYS A  33      14.649  -0.568 -15.948  1.00  2.79           H  
ATOM    463 2HE  LYS A  33      14.754  -2.213 -15.294  1.00  2.79           H  
ATOM    464 1HZ  LYS A  33      12.632  -1.800 -16.304  1.00  2.79           H  
ATOM    465 2HZ  LYS A  33      12.436  -2.054 -14.686  1.00  2.79           H  
ATOM    466 3HZ  LYS A  33      12.336  -0.526 -15.299  1.00  2.79           H  
ATOM    467  N   SER A  34      19.308   0.782 -14.156  1.00  3.08           N  
ATOM    468  CA  SER A  34      19.953   1.650 -15.149  1.00  3.08           C  
ATOM    469  C   SER A  34      18.997   2.570 -15.920  1.00  3.08           C  
ATOM    470  O   SER A  34      19.427   3.540 -16.546  1.00  3.08           O  
ATOM    471  CB  SER A  34      20.728   0.795 -16.130  1.00  3.08           C  
ATOM    472  OG  SER A  34      19.862  -0.000 -16.892  1.00  3.08           O  
ATOM    473  H   SER A  34      19.439  -0.217 -14.227  1.00  3.08           H  
ATOM    474  HA  SER A  34      20.662   2.285 -14.615  1.00  3.08           H  
ATOM    475 1HB  SER A  34      21.311   1.436 -16.788  1.00  3.08           H  
ATOM    476 2HB  SER A  34      21.426   0.161 -15.585  1.00  3.08           H  
ATOM    477  HG  SER A  34      19.261   0.611 -17.329  1.00  3.08           H  
ATOM    478  N   GLY A  35      17.708   2.248 -15.891  1.00  3.41           N  
ATOM    479  CA  GLY A  35      16.678   3.034 -16.557  1.00  3.41           C  
ATOM    480  C   GLY A  35      16.190   4.236 -15.730  1.00  3.41           C  
ATOM    481  O   GLY A  35      15.375   5.024 -16.215  1.00  3.41           O  
ATOM    482  H   GLY A  35      17.443   1.437 -15.361  1.00  3.41           H  
ATOM    483 1HA  GLY A  35      17.061   3.387 -17.514  1.00  3.41           H  
ATOM    484 2HA  GLY A  35      15.831   2.386 -16.781  1.00  3.41           H  
ATOM    485  N   VAL A  36      16.673   4.394 -14.492  1.00  3.78           N  
ATOM    486  CA  VAL A  36      16.237   5.524 -13.677  1.00  3.78           C  
ATOM    487  C   VAL A  36      17.115   6.736 -13.951  1.00  3.78           C  
ATOM    488  O   VAL A  36      18.320   6.725 -13.696  1.00  3.78           O  
ATOM    489  CB  VAL A  36      16.279   5.158 -12.178  1.00  3.78           C  
ATOM    490  CG1 VAL A  36      15.886   6.368 -11.307  1.00  3.78           C  
ATOM    491  CG2 VAL A  36      15.330   3.987 -11.942  1.00  3.78           C  
ATOM    492  H   VAL A  36      17.345   3.729 -14.103  1.00  3.78           H  
ATOM    493  HA  VAL A  36      15.208   5.770 -13.941  1.00  3.78           H  
ATOM    494  HB  VAL A  36      17.299   4.858 -11.908  1.00  3.78           H  
ATOM    495 1HG1 VAL A  36      15.929   6.085 -10.255  1.00  3.78           H  
ATOM    496 2HG1 VAL A  36      16.583   7.188 -11.490  1.00  3.78           H  
ATOM    497 3HG1 VAL A  36      14.885   6.693 -11.557  1.00  3.78           H  
ATOM    498 1HG2 VAL A  36      15.364   3.688 -10.905  1.00  3.78           H  
ATOM    499 2HG2 VAL A  36      14.323   4.272 -12.206  1.00  3.78           H  
ATOM    500 3HG2 VAL A  36      15.645   3.161 -12.564  1.00  3.78           H  
ATOM    501  N   LYS A  37      16.504   7.786 -14.484  1.00  4.21           N  
ATOM    502  CA  LYS A  37      17.242   8.981 -14.870  1.00  4.21           C  
ATOM    503  C   LYS A  37      16.804  10.173 -14.038  1.00  4.21           C  
ATOM    504  O   LYS A  37      15.680  10.198 -13.535  1.00  4.21           O  
ATOM    505  CB  LYS A  37      17.030   9.265 -16.359  1.00  4.21           C  
ATOM    506  CG  LYS A  37      17.409   8.091 -17.277  1.00  4.21           C  
ATOM    507  CD  LYS A  37      18.901   7.771 -17.233  1.00  4.21           C  
ATOM    508  CE  LYS A  37      19.238   6.618 -18.174  1.00  4.21           C  
ATOM    509  NZ  LYS A  37      20.681   6.244 -18.111  1.00  4.21           N  
ATOM    510  H   LYS A  37      15.511   7.734 -14.660  1.00  4.21           H  
ATOM    511  HA  LYS A  37      18.304   8.816 -14.689  1.00  4.21           H  
ATOM    512 1HB  LYS A  37      15.983   9.508 -16.538  1.00  4.21           H  
ATOM    513 2HB  LYS A  37      17.624  10.132 -16.651  1.00  4.21           H  
ATOM    514 1HG  LYS A  37      16.852   7.199 -16.982  1.00  4.21           H  
ATOM    515 2HG  LYS A  37      17.135   8.337 -18.303  1.00  4.21           H  
ATOM    516 1HD  LYS A  37      19.476   8.650 -17.522  1.00  4.21           H  
ATOM    517 2HD  LYS A  37      19.183   7.487 -16.219  1.00  4.21           H  
ATOM    518 1HE  LYS A  37      18.638   5.752 -17.889  1.00  4.21           H  
ATOM    519 2HE  LYS A  37      18.988   6.900 -19.196  1.00  4.21           H  
ATOM    520 1HZ  LYS A  37      20.853   5.471 -18.736  1.00  4.21           H  
ATOM    521 2HZ  LYS A  37      21.250   7.030 -18.381  1.00  4.21           H  
ATOM    522 3HZ  LYS A  37      20.915   5.969 -17.163  1.00  4.21           H  
ATOM    523  N   VAL A  38      17.684  11.162 -13.906  1.00  4.73           N  
ATOM    524  CA  VAL A  38      17.347  12.387 -13.192  1.00  4.73           C  
ATOM    525  C   VAL A  38      17.521  13.613 -14.085  1.00  4.73           C  
ATOM    526  O   VAL A  38      18.589  13.835 -14.656  1.00  4.73           O  
ATOM    527  CB  VAL A  38      18.222  12.527 -11.934  1.00  4.73           C  
ATOM    528  CG1 VAL A  38      17.883  13.817 -11.211  1.00  4.73           C  
ATOM    529  CG2 VAL A  38      17.994  11.325 -11.025  1.00  4.73           C  
ATOM    530  H   VAL A  38      18.599  11.071 -14.324  1.00  4.73           H  
ATOM    531  HA  VAL A  38      16.304  12.335 -12.881  1.00  4.73           H  
ATOM    532  HB  VAL A  38      19.271  12.579 -12.225  1.00  4.73           H  
ATOM    533 1HG1 VAL A  38      18.511  13.915 -10.328  1.00  4.73           H  
ATOM    534 2HG1 VAL A  38      18.059  14.664 -11.872  1.00  4.73           H  
ATOM    535 3HG1 VAL A  38      16.836  13.804 -10.912  1.00  4.73           H  
ATOM    536 1HG2 VAL A  38      18.611  11.420 -10.133  1.00  4.73           H  
ATOM    537 2HG2 VAL A  38      16.944  11.292 -10.742  1.00  4.73           H  
ATOM    538 3HG2 VAL A  38      18.257  10.405 -11.544  1.00  4.73           H  
ATOM    539  N   ALA A  39      16.456  14.392 -14.224  1.00  5.35           N  
ATOM    540  CA  ALA A  39      16.484  15.593 -15.048  1.00  5.35           C  
ATOM    541  C   ALA A  39      17.251  16.715 -14.348  1.00  5.35           C  
ATOM    542  O   ALA A  39      17.291  16.742 -13.121  1.00  5.35           O  
ATOM    543  CB  ALA A  39      15.074  16.069 -15.342  1.00  5.35           C  
ATOM    544  H   ALA A  39      15.606  14.145 -13.736  1.00  5.35           H  
ATOM    545  HA  ALA A  39      16.967  15.334 -15.982  1.00  5.35           H  
ATOM    546 1HB  ALA A  39      15.113  16.954 -15.977  1.00  5.35           H  
ATOM    547 2HB  ALA A  39      14.519  15.282 -15.851  1.00  5.35           H  
ATOM    548 3HB  ALA A  39      14.574  16.321 -14.408  1.00  5.35           H  
ATOM    549  N   PRO A  40      17.891  17.640 -15.079  1.00  6.03           N  
ATOM    550  CA  PRO A  40      18.399  18.888 -14.547  1.00  6.03           C  
ATOM    551  C   PRO A  40      17.233  19.643 -13.920  1.00  6.03           C  
ATOM    552  O   PRO A  40      16.127  19.626 -14.464  1.00  6.03           O  
ATOM    553  CB  PRO A  40      18.951  19.592 -15.793  1.00  6.03           C  
ATOM    554  CG  PRO A  40      19.288  18.462 -16.748  1.00  6.03           C  
ATOM    555  CD  PRO A  40      18.218  17.405 -16.500  1.00  6.03           C  
ATOM    556  HA  PRO A  40      19.186  18.678 -13.805  1.00  6.03           H  
ATOM    557 1HB  PRO A  40      18.193  20.280 -16.199  1.00  6.03           H  
ATOM    558 2HB  PRO A  40      19.827  20.204 -15.527  1.00  6.03           H  
ATOM    559 1HG  PRO A  40      19.295  18.830 -17.788  1.00  6.03           H  
ATOM    560 2HG  PRO A  40      20.303  18.087 -16.542  1.00  6.03           H  
ATOM    561 1HD  PRO A  40      17.340  17.562 -17.144  1.00  6.03           H  
ATOM    562 2HD  PRO A  40      18.687  16.419 -16.643  1.00  6.03           H  
ATOM    563  N   THR A  41      17.478  20.328 -12.808  1.00  6.70           N  
ATOM    564  CA  THR A  41      16.427  21.086 -12.124  1.00  6.70           C  
ATOM    565  C   THR A  41      16.753  22.576 -12.010  1.00  6.70           C  
ATOM    566  O   THR A  41      16.177  23.287 -11.186  1.00  6.70           O  
ATOM    567  CB  THR A  41      16.157  20.504 -10.726  1.00  6.70           C  
ATOM    568  OG1 THR A  41      17.366  20.533  -9.950  1.00  6.70           O  
ATOM    569  CG2 THR A  41      15.659  19.056 -10.844  1.00  6.70           C  
ATOM    570  H   THR A  41      18.404  20.304 -12.404  1.00  6.70           H  
ATOM    571  HA  THR A  41      15.509  20.997 -12.703  1.00  6.70           H  
ATOM    572  HB  THR A  41      15.399  21.106 -10.226  1.00  6.70           H  
ATOM    573  HG1 THR A  41      17.664  21.445  -9.862  1.00  6.70           H  
ATOM    574 1HG2 THR A  41      15.466  18.655  -9.851  1.00  6.70           H  
ATOM    575 2HG2 THR A  41      14.742  19.034 -11.432  1.00  6.70           H  
ATOM    576 3HG2 THR A  41      16.415  18.445 -11.337  1.00  6.70           H  
ATOM    577  N   LYS A  42      17.699  23.034 -12.817  1.00  7.29           N  
ATOM    578  CA  LYS A  42      18.131  24.429 -12.801  1.00  7.29           C  
ATOM    579  C   LYS A  42      18.648  24.835 -14.173  1.00  7.29           C  
ATOM    580  O   LYS A  42      18.940  23.981 -15.018  1.00  7.29           O  
ATOM    581  CB  LYS A  42      19.216  24.647 -11.742  1.00  7.29           C  
ATOM    582  CG  LYS A  42      20.510  23.906 -12.020  1.00  7.29           C  
ATOM    583  CD  LYS A  42      21.526  24.074 -10.898  1.00  7.29           C  
ATOM    584  CE  LYS A  42      22.847  23.409 -11.272  1.00  7.29           C  
ATOM    585  NZ  LYS A  42      23.861  23.506 -10.198  1.00  7.29           N  
ATOM    586  H   LYS A  42      18.120  22.392 -13.472  1.00  7.29           H  
ATOM    587  HA  LYS A  42      17.273  25.062 -12.567  1.00  7.29           H  
ATOM    588 1HB  LYS A  42      19.449  25.709 -11.673  1.00  7.29           H  
ATOM    589 2HB  LYS A  42      18.844  24.328 -10.768  1.00  7.29           H  
ATOM    590 1HG  LYS A  42      20.311  22.846 -12.171  1.00  7.29           H  
ATOM    591 2HG  LYS A  42      20.946  24.309 -12.930  1.00  7.29           H  
ATOM    592 1HD  LYS A  42      21.699  25.136 -10.720  1.00  7.29           H  
ATOM    593 2HD  LYS A  42      21.144  23.624  -9.983  1.00  7.29           H  
ATOM    594 1HE  LYS A  42      22.669  22.359 -11.501  1.00  7.29           H  
ATOM    595 2HE  LYS A  42      23.239  23.900 -12.158  1.00  7.29           H  
ATOM    596 1HZ  LYS A  42      24.709  23.054 -10.522  1.00  7.29           H  
ATOM    597 2HZ  LYS A  42      24.049  24.475  -9.994  1.00  7.29           H  
ATOM    598 3HZ  LYS A  42      23.523  23.043  -9.370  1.00  7.29           H  
ATOM    599  N   ASP A  43      18.838  26.131 -14.391  1.00  7.74           N  
ATOM    600  CA  ASP A  43      19.319  26.622 -15.684  1.00  7.74           C  
ATOM    601  C   ASP A  43      20.837  26.459 -15.798  1.00  7.74           C  
ATOM    602  O   ASP A  43      21.596  27.430 -15.771  1.00  7.74           O  
ATOM    603  CB  ASP A  43      18.936  28.090 -15.844  1.00  7.74           C  
ATOM    604  CG  ASP A  43      17.426  28.286 -15.892  1.00  7.74           C  
ATOM    605  OD1 ASP A  43      16.754  27.490 -16.502  1.00  7.74           O  
ATOM    606  OD2 ASP A  43      16.958  29.217 -15.293  1.00  7.74           O  
ATOM    607  H   ASP A  43      18.612  26.795 -13.664  1.00  7.74           H  
ATOM    608  HA  ASP A  43      18.850  26.041 -16.480  1.00  7.74           H  
ATOM    609 1HB  ASP A  43      19.347  28.671 -15.019  1.00  7.74           H  
ATOM    610 2HB  ASP A  43      19.371  28.477 -16.770  1.00  7.74           H  
ATOM    611  N   ASP A  44      21.248  25.200 -15.878  1.00  8.06           N  
ATOM    612  CA  ASP A  44      22.636  24.759 -15.904  1.00  8.06           C  
ATOM    613  C   ASP A  44      23.243  24.865 -17.303  1.00  8.06           C  
ATOM    614  O   ASP A  44      22.553  25.118 -18.289  1.00  8.06           O  
ATOM    615  CB  ASP A  44      22.717  23.307 -15.387  1.00  8.06           C  
ATOM    616  CG  ASP A  44      24.064  22.929 -14.703  1.00  8.06           C  
ATOM    617  OD1 ASP A  44      25.065  23.547 -14.996  1.00  8.06           O  
ATOM    618  OD2 ASP A  44      24.049  22.056 -13.860  1.00  8.06           O  
ATOM    619  H   ASP A  44      20.508  24.498 -15.885  1.00  8.06           H  
ATOM    620  HA  ASP A  44      23.211  25.400 -15.234  1.00  8.06           H  
ATOM    621 1HB  ASP A  44      21.907  23.126 -14.687  1.00  8.06           H  
ATOM    622 2HB  ASP A  44      22.562  22.625 -16.223  1.00  8.06           H  
ATOM    623  N   LYS A  45      24.542  24.596 -17.388  1.00  8.31           N  
ATOM    624  CA  LYS A  45      25.303  24.597 -18.644  1.00  8.31           C  
ATOM    625  C   LYS A  45      24.790  23.543 -19.632  1.00  8.31           C  
ATOM    626  O   LYS A  45      25.057  23.612 -20.831  1.00  8.31           O  
ATOM    627  CB  LYS A  45      26.792  24.381 -18.358  1.00  8.31           C  
ATOM    628  CG  LYS A  45      27.163  22.983 -17.854  1.00  8.31           C  
ATOM    629  CD  LYS A  45      28.658  22.897 -17.541  1.00  8.31           C  
ATOM    630  CE  LYS A  45      29.051  21.536 -16.954  1.00  8.31           C  
ATOM    631  NZ  LYS A  45      28.980  20.423 -17.959  1.00  8.31           N  
ATOM    632  H   LYS A  45      25.021  24.376 -16.516  1.00  8.31           H  
ATOM    633  HA  LYS A  45      25.182  25.573 -19.113  1.00  8.31           H  
ATOM    634 1HB  LYS A  45      27.365  24.571 -19.262  1.00  8.31           H  
ATOM    635 2HB  LYS A  45      27.119  25.097 -17.604  1.00  8.31           H  
ATOM    636 1HG  LYS A  45      26.589  22.754 -16.952  1.00  8.31           H  
ATOM    637 2HG  LYS A  45      26.920  22.238 -18.617  1.00  8.31           H  
ATOM    638 1HD  LYS A  45      29.226  23.064 -18.456  1.00  8.31           H  
ATOM    639 2HD  LYS A  45      28.920  23.676 -16.825  1.00  8.31           H  
ATOM    640 1HE  LYS A  45      30.069  21.601 -16.576  1.00  8.31           H  
ATOM    641 2HE  LYS A  45      28.380  21.303 -16.127  1.00  8.31           H  
ATOM    642 1HZ  LYS A  45      29.252  19.560 -17.522  1.00  8.31           H  
ATOM    643 2HZ  LYS A  45      28.032  20.301 -18.342  1.00  8.31           H  
ATOM    644 3HZ  LYS A  45      29.605  20.617 -18.722  1.00  8.31           H  
ATOM    645  N   GLU A  46      24.041  22.579 -19.103  1.00  8.51           N  
ATOM    646  CA  GLU A  46      23.468  21.469 -19.844  1.00  8.51           C  
ATOM    647  C   GLU A  46      22.111  21.808 -20.479  1.00  8.51           C  
ATOM    648  O   GLU A  46      21.492  20.941 -21.092  1.00  8.51           O  
ATOM    649  CB  GLU A  46      23.302  20.266 -18.912  1.00  8.51           C  
ATOM    650  CG  GLU A  46      24.618  19.718 -18.327  1.00  8.51           C  
ATOM    651  CD  GLU A  46      25.564  19.154 -19.363  1.00  8.51           C  
ATOM    652  OE1 GLU A  46      25.127  18.385 -20.180  1.00  8.51           O  
ATOM    653  OE2 GLU A  46      26.741  19.484 -19.323  1.00  8.51           O  
ATOM    654  H   GLU A  46      23.875  22.624 -18.110  1.00  8.51           H  
ATOM    655  HA  GLU A  46      24.156  21.202 -20.647  1.00  8.51           H  
ATOM    656 1HB  GLU A  46      22.659  20.547 -18.076  1.00  8.51           H  
ATOM    657 2HB  GLU A  46      22.807  19.456 -19.447  1.00  8.51           H  
ATOM    658 1HG  GLU A  46      25.120  20.525 -17.791  1.00  8.51           H  
ATOM    659 2HG  GLU A  46      24.378  18.940 -17.603  1.00  8.51           H  
ATOM    660  N   ASP A  47      21.647  23.057 -20.326  1.00  8.68           N  
ATOM    661  CA  ASP A  47      20.367  23.495 -20.892  1.00  8.68           C  
ATOM    662  C   ASP A  47      20.392  23.106 -22.390  1.00  8.68           C  
ATOM    663  O   ASP A  47      21.223  23.624 -23.134  1.00  8.68           O  
ATOM    664  CB  ASP A  47      20.239  25.028 -20.731  1.00  8.68           C  
ATOM    665  CG  ASP A  47      18.860  25.634 -21.059  1.00  8.68           C  
ATOM    666  OD1 ASP A  47      17.915  24.902 -21.161  1.00  8.68           O  
ATOM    667  OD2 ASP A  47      18.782  26.838 -21.212  1.00  8.68           O  
ATOM    668  H   ASP A  47      22.187  23.731 -19.784  1.00  8.68           H  
ATOM    669  HA  ASP A  47      19.567  23.011 -20.351  1.00  8.68           H  
ATOM    670 1HB  ASP A  47      20.480  25.294 -19.699  1.00  8.68           H  
ATOM    671 2HB  ASP A  47      20.985  25.513 -21.361  1.00  8.68           H  
ATOM    672  N   PRO A  48      19.507  22.196 -22.860  1.00  8.80           N  
ATOM    673  CA  PRO A  48      19.523  21.603 -24.188  1.00  8.80           C  
ATOM    674  C   PRO A  48      19.157  22.537 -25.326  1.00  8.80           C  
ATOM    675  O   PRO A  48      18.354  23.462 -25.176  1.00  8.80           O  
ATOM    676  CB  PRO A  48      18.481  20.482 -24.059  1.00  8.80           C  
ATOM    677  CG  PRO A  48      17.527  20.956 -22.988  1.00  8.80           C  
ATOM    678  CD  PRO A  48      18.391  21.727 -22.009  1.00  8.80           C  
ATOM    679  HA  PRO A  48      20.520  21.169 -24.365  1.00  8.80           H  
ATOM    680 1HB  PRO A  48      18.000  20.312 -25.023  1.00  8.80           H  
ATOM    681 2HB  PRO A  48      18.982  19.543 -23.790  1.00  8.80           H  
ATOM    682 1HG  PRO A  48      16.741  21.581 -23.430  1.00  8.80           H  
ATOM    683 2HG  PRO A  48      17.026  20.096 -22.524  1.00  8.80           H  
ATOM    684 1HD  PRO A  48      17.808  22.571 -21.614  1.00  8.80           H  
ATOM    685 2HD  PRO A  48      18.763  21.056 -21.217  1.00  8.80           H  
ATOM    686  N   GLU A  49      19.638  22.179 -26.520  1.00  8.98           N  
ATOM    687  CA  GLU A  49      19.346  22.858 -27.788  1.00  8.98           C  
ATOM    688  C   GLU A  49      17.860  22.842 -28.140  1.00  8.98           C  
ATOM    689  O   GLU A  49      17.391  23.590 -28.992  1.00  8.98           O  
ATOM    690  CB  GLU A  49      20.149  22.201 -28.911  1.00  8.98           C  
ATOM    691  CG  GLU A  49      19.770  20.735 -29.187  1.00  8.98           C  
ATOM    692  CD  GLU A  49      20.473  19.764 -28.260  1.00  8.98           C  
ATOM    693  OE1 GLU A  49      21.034  20.211 -27.285  1.00  8.98           O  
ATOM    694  OE2 GLU A  49      20.439  18.584 -28.520  1.00  8.98           O  
ATOM    695  H   GLU A  49      20.285  21.402 -26.551  1.00  8.98           H  
ATOM    696  HA  GLU A  49      19.660  23.900 -27.697  1.00  8.98           H  
ATOM    697 1HB  GLU A  49      20.006  22.763 -29.835  1.00  8.98           H  
ATOM    698 2HB  GLU A  49      21.211  22.235 -28.669  1.00  8.98           H  
ATOM    699 1HG  GLU A  49      18.696  20.603 -29.095  1.00  8.98           H  
ATOM    700 2HG  GLU A  49      20.041  20.498 -30.215  1.00  8.98           H  
ATOM    701  N   LEU A  50      17.104  22.026 -27.429  1.00  9.28           N  
ATOM    702  CA  LEU A  50      15.679  21.898 -27.618  1.00  9.28           C  
ATOM    703  C   LEU A  50      15.003  23.234 -27.371  1.00  9.28           C  
ATOM    704  O   LEU A  50      13.989  23.555 -27.988  1.00  9.28           O  
ATOM    705  CB  LEU A  50      15.142  20.865 -26.637  1.00  9.28           C  
ATOM    706  CG  LEU A  50      15.617  19.454 -26.899  1.00  9.28           C  
ATOM    707  CD1 LEU A  50      15.131  18.552 -25.778  1.00  9.28           C  
ATOM    708  CD2 LEU A  50      15.110  19.005 -28.258  1.00  9.28           C  
ATOM    709  H   LEU A  50      17.562  21.451 -26.741  1.00  9.28           H  
ATOM    710  HA  LEU A  50      15.481  21.570 -28.632  1.00  9.28           H  
ATOM    711 1HB  LEU A  50      15.454  21.146 -25.633  1.00  9.28           H  
ATOM    712 2HB  LEU A  50      14.055  20.872 -26.677  1.00  9.28           H  
ATOM    713  HG  LEU A  50      16.709  19.429 -26.905  1.00  9.28           H  
ATOM    714 1HD1 LEU A  50      15.478  17.534 -25.952  1.00  9.28           H  
ATOM    715 2HD1 LEU A  50      15.524  18.910 -24.824  1.00  9.28           H  
ATOM    716 3HD1 LEU A  50      14.043  18.564 -25.747  1.00  9.28           H  
ATOM    717 1HD2 LEU A  50      15.455  17.990 -28.460  1.00  9.28           H  
ATOM    718 2HD2 LEU A  50      14.019  19.026 -28.267  1.00  9.28           H  
ATOM    719 3HD2 LEU A  50      15.491  19.678 -29.030  1.00  9.28           H  
ATOM    720  N   MET A  51      15.592  24.051 -26.502  1.00  9.75           N  
ATOM    721  CA  MET A  51      15.019  25.340 -26.149  1.00  9.75           C  
ATOM    722  C   MET A  51      15.028  26.307 -27.338  1.00  9.75           C  
ATOM    723  O   MET A  51      14.291  27.292 -27.358  1.00  9.75           O  
ATOM    724  CB  MET A  51      15.790  25.937 -24.981  1.00  9.75           C  
ATOM    725  CG  MET A  51      15.694  25.130 -23.687  1.00  9.75           C  
ATOM    726  SD  MET A  51      14.008  24.882 -23.105  1.00  9.75           S  
ATOM    727  CE  MET A  51      13.693  23.219 -23.714  1.00  9.75           C  
ATOM    728  H   MET A  51      16.466  23.769 -26.051  1.00  9.75           H  
ATOM    729  HA  MET A  51      13.983  25.187 -25.852  1.00  9.75           H  
ATOM    730 1HB  MET A  51      16.849  26.001 -25.242  1.00  9.75           H  
ATOM    731 2HB  MET A  51      15.439  26.947 -24.780  1.00  9.75           H  
ATOM    732 1HG  MET A  51      16.163  24.156 -23.832  1.00  9.75           H  
ATOM    733 2HG  MET A  51      16.253  25.649 -22.903  1.00  9.75           H  
ATOM    734 1HE  MET A  51      12.687  22.911 -23.427  1.00  9.75           H  
ATOM    735 2HE  MET A  51      13.776  23.207 -24.793  1.00  9.75           H  
ATOM    736 3HE  MET A  51      14.421  22.531 -23.286  1.00  9.75           H  
ATOM    737  N   LYS A  52      15.906  26.054 -28.312  1.00 10.55           N  
ATOM    738  CA  LYS A  52      16.064  26.899 -29.482  1.00 10.55           C  
ATOM    739  C   LYS A  52      15.352  26.317 -30.707  1.00 10.55           C  
ATOM    740  O   LYS A  52      15.463  26.853 -31.810  1.00 10.55           O  
ATOM    741  CB  LYS A  52      17.554  27.083 -29.774  1.00 10.55           C  
ATOM    742  CG  LYS A  52      18.322  27.846 -28.672  1.00 10.55           C  
ATOM    743  CD  LYS A  52      19.779  28.030 -29.019  1.00 10.55           C  
ATOM    744  CE  LYS A  52      20.537  28.783 -27.915  1.00 10.55           C  
ATOM    745  NZ  LYS A  52      20.143  30.238 -27.817  1.00 10.55           N  
ATOM    746  H   LYS A  52      16.475  25.209 -28.276  1.00 10.55           H  
ATOM    747  HA  LYS A  52      15.619  27.869 -29.275  1.00 10.55           H  
ATOM    748 1HB  LYS A  52      18.021  26.100 -29.895  1.00 10.55           H  
ATOM    749 2HB  LYS A  52      17.677  27.625 -30.710  1.00 10.55           H  
ATOM    750 1HG  LYS A  52      17.899  28.817 -28.524  1.00 10.55           H  
ATOM    751 2HG  LYS A  52      18.249  27.292 -27.735  1.00 10.55           H  
ATOM    752 1HD  LYS A  52      20.244  27.054 -29.170  1.00 10.55           H  
ATOM    753 2HD  LYS A  52      19.860  28.598 -29.945  1.00 10.55           H  
ATOM    754 1HE  LYS A  52      20.341  28.302 -26.958  1.00 10.55           H  
ATOM    755 2HE  LYS A  52      21.602  28.724 -28.128  1.00 10.55           H  
ATOM    756 1HZ  LYS A  52      20.682  30.674 -27.088  1.00 10.55           H  
ATOM    757 2HZ  LYS A  52      20.338  30.694 -28.692  1.00 10.55           H  
ATOM    758 3HZ  LYS A  52      19.145  30.373 -27.593  1.00 10.55           H  
ATOM    759  N   CYS A  53      14.618  25.217 -30.503  1.00 11.66           N  
ATOM    760  CA  CYS A  53      13.937  24.516 -31.581  1.00 11.66           C  
ATOM    761  C   CYS A  53      12.434  24.819 -31.859  1.00 11.66           C  
ATOM    762  O   CYS A  53      11.934  24.341 -32.878  1.00 11.66           O  
ATOM    763  CB  CYS A  53      14.074  23.009 -31.356  1.00 11.66           C  
ATOM    764  SG  CYS A  53      15.794  22.403 -31.409  1.00 11.66           S  
ATOM    765  H   CYS A  53      14.540  24.822 -29.566  1.00 11.66           H  
ATOM    766  HA  CYS A  53      14.482  24.750 -32.495  1.00 11.66           H  
ATOM    767 1HB  CYS A  53      13.650  22.743 -30.390  1.00 11.66           H  
ATOM    768 2HB  CYS A  53      13.509  22.480 -32.119  1.00 11.66           H  
ATOM    769  HG  CYS A  53      16.241  23.044 -30.302  1.00 11.66           H  
ATOM    770  N   PRO A  54      11.658  25.546 -31.014  1.00 12.83           N  
ATOM    771  CA  PRO A  54      10.259  25.852 -31.275  1.00 12.83           C  
ATOM    772  C   PRO A  54      10.120  26.612 -32.576  1.00 12.83           C  
ATOM    773  O   PRO A  54      11.010  27.364 -32.957  1.00 12.83           O  
ATOM    774  CB  PRO A  54       9.867  26.732 -30.082  1.00 12.83           C  
ATOM    775  CG  PRO A  54      10.817  26.326 -28.988  1.00 12.83           C  
ATOM    776  CD  PRO A  54      12.110  26.016 -29.681  1.00 12.83           C  
ATOM    777  HA  PRO A  54       9.677  24.922 -31.300  1.00 12.83           H  
ATOM    778 1HB  PRO A  54       9.964  27.795 -30.358  1.00 12.83           H  
ATOM    779 2HB  PRO A  54       8.814  26.562 -29.820  1.00 12.83           H  
ATOM    780 1HG  PRO A  54      10.928  27.125 -28.245  1.00 12.83           H  
ATOM    781 2HG  PRO A  54      10.422  25.454 -28.451  1.00 12.83           H  
ATOM    782 1HD  PRO A  54      12.717  26.934 -29.749  1.00 12.83           H  
ATOM    783 2HD  PRO A  54      12.565  25.220 -29.096  1.00 12.83           H  
ATOM    784  N   VAL A  55       8.977  26.450 -33.244  1.00 13.62           N  
ATOM    785  CA  VAL A  55       8.730  27.190 -34.478  1.00 13.62           C  
ATOM    786  C   VAL A  55       9.137  28.674 -34.353  1.00 13.62           C  
ATOM    787  O   VAL A  55       9.946  29.139 -35.162  1.00 13.62           O  
ATOM    788  CB  VAL A  55       7.273  27.012 -34.945  1.00 13.62           C  
ATOM    789  CG1 VAL A  55       6.976  27.970 -36.085  1.00 13.62           C  
ATOM    790  CG2 VAL A  55       7.085  25.580 -35.394  1.00 13.62           C  
ATOM    791  H   VAL A  55       8.281  25.805 -32.900  1.00 13.62           H  
ATOM    792  HA  VAL A  55       9.354  26.746 -35.254  1.00 13.62           H  
ATOM    793  HB  VAL A  55       6.588  27.208 -34.145  1.00 13.62           H  
ATOM    794 1HG1 VAL A  55       5.948  27.832 -36.420  1.00 13.62           H  
ATOM    795 2HG1 VAL A  55       7.110  28.996 -35.746  1.00 13.62           H  
ATOM    796 3HG1 VAL A  55       7.656  27.771 -36.914  1.00 13.62           H  
ATOM    797 1HG2 VAL A  55       6.059  25.435 -35.729  1.00 13.62           H  
ATOM    798 2HG2 VAL A  55       7.770  25.366 -36.215  1.00 13.62           H  
ATOM    799 3HG2 VAL A  55       7.295  24.908 -34.561  1.00 13.62           H  
ATOM    800  N   PRO A  56       8.667  29.465 -33.353  1.00 13.73           N  
ATOM    801  CA  PRO A  56       9.122  30.825 -33.132  1.00 13.73           C  
ATOM    802  C   PRO A  56      10.475  30.776 -32.440  1.00 13.73           C  
ATOM    803  O   PRO A  56      10.610  31.201 -31.294  1.00 13.73           O  
ATOM    804  CB  PRO A  56       8.037  31.408 -32.224  1.00 13.73           C  
ATOM    805  CG  PRO A  56       7.554  30.223 -31.429  1.00 13.73           C  
ATOM    806  CD  PRO A  56       7.579  29.060 -32.415  1.00 13.73           C  
ATOM    807  HA  PRO A  56       9.179  31.358 -34.093  1.00 13.73           H  
ATOM    808 1HB  PRO A  56       8.467  32.204 -31.592  1.00 13.73           H  
ATOM    809 2HB  PRO A  56       7.244  31.872 -32.830  1.00 13.73           H  
ATOM    810 1HG  PRO A  56       8.219  30.054 -30.565  1.00 13.73           H  
ATOM    811 2HG  PRO A  56       6.549  30.416 -31.025  1.00 13.73           H  
ATOM    812 1HD  PRO A  56       7.788  28.162 -31.860  1.00 13.73           H  
ATOM    813 2HD  PRO A  56       6.617  29.032 -32.928  1.00 13.73           H  
ATOM    814  N   GLY A  57      11.482  30.287 -33.173  1.00 13.10           N  
ATOM    815  CA  GLY A  57      12.833  29.979 -32.682  1.00 13.10           C  
ATOM    816  C   GLY A  57      13.548  31.150 -32.032  1.00 13.10           C  
ATOM    817  O   GLY A  57      14.502  30.975 -31.273  1.00 13.10           O  
ATOM    818  H   GLY A  57      11.245  30.009 -34.123  1.00 13.10           H  
ATOM    819 1HA  GLY A  57      12.767  29.151 -31.971  1.00 13.10           H  
ATOM    820 2HA  GLY A  57      13.429  29.611 -33.515  1.00 13.10           H  
ATOM    821  N   CYS A  58      13.044  32.355 -32.270  1.00 12.00           N  
ATOM    822  CA  CYS A  58      13.572  33.582 -31.693  1.00 12.00           C  
ATOM    823  C   CYS A  58      13.502  33.524 -30.167  1.00 12.00           C  
ATOM    824  O   CYS A  58      14.259  34.201 -29.469  1.00 12.00           O  
ATOM    825  CB  CYS A  58      12.734  34.757 -32.165  1.00 12.00           C  
ATOM    826  SG  CYS A  58      11.015  34.644 -31.601  1.00 12.00           S  
ATOM    827  H   CYS A  58      12.251  32.411 -32.890  1.00 12.00           H  
ATOM    828  HA  CYS A  58      14.607  33.708 -32.004  1.00 12.00           H  
ATOM    829 1HB  CYS A  58      13.160  35.684 -31.781  1.00 12.00           H  
ATOM    830 2HB  CYS A  58      12.740  34.808 -33.253  1.00 12.00           H  
ATOM    831  HG  CYS A  58      11.319  34.238 -30.362  1.00 12.00           H  
ATOM    832  N   VAL A  59      12.585  32.700 -29.654  1.00 10.80           N  
ATOM    833  CA  VAL A  59      12.388  32.477 -28.232  1.00 10.80           C  
ATOM    834  C   VAL A  59      13.637  31.879 -27.576  1.00 10.80           C  
ATOM    835  O   VAL A  59      13.858  32.034 -26.373  1.00 10.80           O  
ATOM    836  CB  VAL A  59      11.173  31.546 -28.016  1.00 10.80           C  
ATOM    837  CG1 VAL A  59      11.494  30.098 -28.438  1.00 10.80           C  
ATOM    838  CG2 VAL A  59      10.759  31.583 -26.562  1.00 10.80           C  
ATOM    839  H   VAL A  59      11.989  32.176 -30.298  1.00 10.80           H  
ATOM    840  HA  VAL A  59      12.174  33.439 -27.764  1.00 10.80           H  
ATOM    841  HB  VAL A  59      10.354  31.893 -28.651  1.00 10.80           H  
ATOM    842 1HG1 VAL A  59      10.606  29.492 -28.300  1.00 10.80           H  
ATOM    843 2HG1 VAL A  59      11.787  30.069 -29.482  1.00 10.80           H  
ATOM    844 3HG1 VAL A  59      12.299  29.696 -27.829  1.00 10.80           H  
ATOM    845 1HG2 VAL A  59       9.891  30.943 -26.418  1.00 10.80           H  
ATOM    846 2HG2 VAL A  59      11.583  31.225 -25.944  1.00 10.80           H  
ATOM    847 3HG2 VAL A  59      10.510  32.605 -26.282  1.00 10.80           H  
ATOM    848  N   GLY A  60      14.438  31.168 -28.367  1.00  9.86           N  
ATOM    849  CA  GLY A  60      15.640  30.507 -27.909  1.00  9.86           C  
ATOM    850  C   GLY A  60      16.494  31.388 -27.010  1.00  9.86           C  
ATOM    851  O   GLY A  60      17.728  31.247 -26.968  1.00  9.86           O  
ATOM    852  H   GLY A  60      14.225  31.107 -29.360  1.00  9.86           H  
ATOM    853 1HA  GLY A  60      15.370  29.595 -27.380  1.00  9.86           H  
ATOM    854 2HA  GLY A  60      16.213  30.219 -28.785  1.00  9.86           H  
TER     855
ENDMDL

