REMARK ID 643414 MODEL 1 line_15_sample138
PFRMAT TS
TARGET line_15_sample138
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.284   4.115   2.864  1.00  2.96           N  
ATOM      2  CA  ASP A   1       1.016   4.062   2.213  1.00  2.96           C  
ATOM      3  C   ASP A   1       1.600   5.461   2.082  1.00  2.96           C  
ATOM      4  O   ASP A   1       0.929   6.466   2.314  1.00  2.96           O  
ATOM      5  CB  ASP A   1       0.891   3.357   0.844  1.00  2.96           C  
ATOM      6  CG  ASP A   1       2.226   2.796   0.209  1.00  2.96           C  
ATOM      7  OD1 ASP A   1       3.313   3.243   0.556  1.00  2.96           O  
ATOM      8  OD2 ASP A   1       2.114   1.891  -0.611  1.00  2.96           O  
ATOM      9 1H   ASP A   1      -0.525   3.202   3.219  1.00  2.96           H  
ATOM     10 2H   ASP A   1      -0.244   4.775   3.627  1.00  2.96           H  
ATOM     11 3H   ASP A   1      -0.979   4.415   2.196  1.00  2.96           H  
ATOM     12  HA  ASP A   1       1.692   3.474   2.836  1.00  2.96           H  
ATOM     13 1HB  ASP A   1       0.195   2.523   0.943  1.00  2.96           H  
ATOM     14 2HB  ASP A   1       0.446   4.054   0.131  1.00  2.96           H  
ATOM     15  N   LEU A   2       2.871   5.499   1.745  1.00  2.78           N  
ATOM     16  CA  LEU A   2       3.652   6.711   1.561  1.00  2.78           C  
ATOM     17  C   LEU A   2       3.954   6.937   0.086  1.00  2.78           C  
ATOM     18  O   LEU A   2       4.067   8.070  -0.390  1.00  2.78           O  
ATOM     19  CB  LEU A   2       4.979   6.544   2.296  1.00  2.78           C  
ATOM     20  CG  LEU A   2       4.887   6.306   3.797  1.00  2.78           C  
ATOM     21  CD1 LEU A   2       6.282   6.044   4.332  1.00  2.78           C  
ATOM     22  CD2 LEU A   2       4.266   7.522   4.456  1.00  2.78           C  
ATOM     23  H   LEU A   2       3.326   4.610   1.561  1.00  2.78           H  
ATOM     24  HA  LEU A   2       3.096   7.562   1.954  1.00  2.78           H  
ATOM     25 1HB  LEU A   2       5.511   5.702   1.854  1.00  2.78           H  
ATOM     26 2HB  LEU A   2       5.578   7.442   2.138  1.00  2.78           H  
ATOM     27  HG  LEU A   2       4.272   5.431   4.000  1.00  2.78           H  
ATOM     28 1HD1 LEU A   2       6.246   5.873   5.406  1.00  2.78           H  
ATOM     29 2HD1 LEU A   2       6.700   5.167   3.841  1.00  2.78           H  
ATOM     30 3HD1 LEU A   2       6.910   6.893   4.125  1.00  2.78           H  
ATOM     31 1HD2 LEU A   2       4.201   7.362   5.532  1.00  2.78           H  
ATOM     32 2HD2 LEU A   2       4.887   8.397   4.256  1.00  2.78           H  
ATOM     33 3HD2 LEU A   2       3.265   7.686   4.051  1.00  2.78           H  
ATOM     34  N   LYS A   3       4.133   5.825  -0.617  1.00  2.63           N  
ATOM     35  CA  LYS A   3       4.582   5.805  -2.002  1.00  2.63           C  
ATOM     36  C   LYS A   3       5.807   6.712  -2.174  1.00  2.63           C  
ATOM     37  O   LYS A   3       6.718   6.686  -1.343  1.00  2.63           O  
ATOM     38  CB  LYS A   3       3.461   6.220  -2.961  1.00  2.63           C  
ATOM     39  CG  LYS A   3       2.231   5.349  -2.900  1.00  2.63           C  
ATOM     40  CD  LYS A   3       2.573   3.924  -3.239  1.00  2.63           C  
ATOM     41  CE  LYS A   3       1.341   3.066  -3.352  1.00  2.63           C  
ATOM     42  NZ  LYS A   3       1.697   1.644  -3.314  1.00  2.63           N  
ATOM     43  H   LYS A   3       3.955   4.922  -0.161  1.00  2.63           H  
ATOM     44  HA  LYS A   3       4.885   4.786  -2.248  1.00  2.63           H  
ATOM     45 1HB  LYS A   3       3.167   7.255  -2.773  1.00  2.63           H  
ATOM     46 2HB  LYS A   3       3.815   6.148  -3.987  1.00  2.63           H  
ATOM     47 1HG  LYS A   3       1.820   5.372  -1.890  1.00  2.63           H  
ATOM     48 2HG  LYS A   3       1.478   5.715  -3.593  1.00  2.63           H  
ATOM     49 1HD  LYS A   3       3.116   3.890  -4.181  1.00  2.63           H  
ATOM     50 2HD  LYS A   3       3.216   3.508  -2.455  1.00  2.63           H  
ATOM     51 1HE  LYS A   3       0.656   3.284  -2.533  1.00  2.63           H  
ATOM     52 2HE  LYS A   3       0.842   3.280  -4.300  1.00  2.63           H  
ATOM     53 1HZ  LYS A   3       0.876   1.083  -3.387  1.00  2.63           H  
ATOM     54 2HZ  LYS A   3       2.332   1.416  -4.051  1.00  2.63           H  
ATOM     55 3HZ  LYS A   3       2.136   1.487  -2.391  1.00  2.63           H  
ATOM     56  N   CYS A   4       5.822   7.498  -3.254  1.00  2.51           N  
ATOM     57  CA  CYS A   4       6.907   8.427  -3.545  1.00  2.51           C  
ATOM     58  C   CYS A   4       6.451   9.551  -4.490  1.00  2.51           C  
ATOM     59  O   CYS A   4       5.719   9.284  -5.444  1.00  2.51           O  
ATOM     60  CB  CYS A   4       8.057   7.649  -4.176  1.00  2.51           C  
ATOM     61  SG  CYS A   4       9.433   8.624  -4.699  1.00  2.51           S  
ATOM     62  H   CYS A   4       5.041   7.464  -3.887  1.00  2.51           H  
ATOM     63  HA  CYS A   4       7.249   8.842  -2.604  1.00  2.51           H  
ATOM     64 1HB  CYS A   4       8.432   6.921  -3.458  1.00  2.51           H  
ATOM     65 2HB  CYS A   4       7.683   7.100  -5.036  1.00  2.51           H  
ATOM     66  N   PRO A   5       6.842  10.831  -4.253  1.00  2.43           N  
ATOM     67  CA  PRO A   5       6.625  11.997  -5.114  1.00  2.43           C  
ATOM     68  C   PRO A   5       7.746  12.376  -6.104  1.00  2.43           C  
ATOM     69  O   PRO A   5       7.633  13.385  -6.801  1.00  2.43           O  
ATOM     70  CB  PRO A   5       6.480  13.098  -4.075  1.00  2.43           C  
ATOM     71  CG  PRO A   5       7.465  12.710  -3.015  1.00  2.43           C  
ATOM     72  CD  PRO A   5       7.413  11.191  -2.943  1.00  2.43           C  
ATOM     73  HA  PRO A   5       5.679  11.858  -5.657  1.00  2.43           H  
ATOM     74 1HB  PRO A   5       6.709  14.073  -4.530  1.00  2.43           H  
ATOM     75 2HB  PRO A   5       5.444  13.146  -3.710  1.00  2.43           H  
ATOM     76 1HG  PRO A   5       8.459  13.071  -3.308  1.00  2.43           H  
ATOM     77 2HG  PRO A   5       7.216  13.195  -2.061  1.00  2.43           H  
ATOM     78 1HD  PRO A   5       8.432  10.789  -2.826  1.00  2.43           H  
ATOM     79 2HD  PRO A   5       6.739  10.904  -2.120  1.00  2.43           H  
ATOM     80  N   THR A   6       8.849  11.648  -6.109  1.00  2.38           N  
ATOM     81  CA  THR A   6      10.034  12.055  -6.867  1.00  2.38           C  
ATOM     82  C   THR A   6       9.931  11.670  -8.350  1.00  2.38           C  
ATOM     83  O   THR A   6       9.580  10.540  -8.674  1.00  2.38           O  
ATOM     84  CB  THR A   6      11.304  11.437  -6.254  1.00  2.38           C  
ATOM     85  OG1 THR A   6      11.464  11.902  -4.923  1.00  2.38           O  
ATOM     86  CG2 THR A   6      12.515  11.740  -7.050  1.00  2.38           C  
ATOM     87  H   THR A   6       8.888  10.800  -5.562  1.00  2.38           H  
ATOM     88  HA  THR A   6      10.129  13.128  -6.759  1.00  2.38           H  
ATOM     89  HB  THR A   6      11.209  10.383  -6.229  1.00  2.38           H  
ATOM     90  HG1 THR A   6      11.247  12.841  -4.877  1.00  2.38           H  
ATOM     91 1HG2 THR A   6      13.359  11.274  -6.576  1.00  2.38           H  
ATOM     92 2HG2 THR A   6      12.400  11.347  -8.044  1.00  2.38           H  
ATOM     93 3HG2 THR A   6      12.661  12.792  -7.103  1.00  2.38           H  
ATOM     94  N   PRO A   7      10.172  12.566  -9.306  1.00  2.34           N  
ATOM     95  CA  PRO A   7      10.163  12.200 -10.701  1.00  2.34           C  
ATOM     96  C   PRO A   7      11.095  11.013 -10.907  1.00  2.34           C  
ATOM     97  O   PRO A   7      12.235  11.032 -10.448  1.00  2.34           O  
ATOM     98  CB  PRO A   7      10.689  13.476 -11.364  1.00  2.34           C  
ATOM     99  CG  PRO A   7      10.248  14.587 -10.421  1.00  2.34           C  
ATOM    100  CD  PRO A   7      10.387  13.995  -9.029  1.00  2.34           C  
ATOM    101  HA  PRO A   7       9.133  11.964 -11.016  1.00  2.34           H  
ATOM    102 1HB  PRO A   7      11.778  13.416 -11.476  1.00  2.34           H  
ATOM    103 2HB  PRO A   7      10.268  13.577 -12.373  1.00  2.34           H  
ATOM    104 1HG  PRO A   7      10.871  15.484 -10.566  1.00  2.34           H  
ATOM    105 2HG  PRO A   7       9.212  14.882 -10.648  1.00  2.34           H  
ATOM    106 1HD  PRO A   7      11.374  14.174  -8.604  1.00  2.34           H  
ATOM    107 2HD  PRO A   7       9.573  14.403  -8.406  1.00  2.34           H  
ATOM    108  N   GLY A   8      10.628   9.993 -11.612  1.00  2.29           N  
ATOM    109  CA  GLY A   8      11.435   8.804 -11.878  1.00  2.29           C  
ATOM    110  C   GLY A   8      11.341   7.677 -10.825  1.00  2.29           C  
ATOM    111  O   GLY A   8      11.833   6.570 -11.081  1.00  2.29           O  
ATOM    112  H   GLY A   8       9.681  10.030 -11.963  1.00  2.29           H  
ATOM    113 1HA  GLY A   8      11.147   8.403 -12.849  1.00  2.29           H  
ATOM    114 2HA  GLY A   8      12.477   9.108 -11.972  1.00  2.29           H  
ATOM    115  N   CYS A   9      10.711   7.929  -9.668  1.00  2.22           N  
ATOM    116  CA  CYS A   9      10.623   6.892  -8.635  1.00  2.22           C  
ATOM    117  C   CYS A   9       9.365   6.047  -8.777  1.00  2.22           C  
ATOM    118  O   CYS A   9       8.501   6.335  -9.606  1.00  2.22           O  
ATOM    119  CB  CYS A   9      10.694   7.467  -7.226  1.00  2.22           C  
ATOM    120  SG  CYS A   9       9.256   8.369  -6.710  1.00  2.22           S  
ATOM    121  H   CYS A   9      10.312   8.852  -9.486  1.00  2.22           H  
ATOM    122  HA  CYS A   9      11.478   6.239  -8.756  1.00  2.22           H  
ATOM    123 1HB  CYS A   9      10.881   6.673  -6.507  1.00  2.22           H  
ATOM    124 2HB  CYS A   9      11.537   8.151  -7.186  1.00  2.22           H  
ATOM    125  N   ASP A  10       9.275   4.984  -7.977  1.00  2.13           N  
ATOM    126  CA  ASP A  10       8.138   4.071  -8.046  1.00  2.13           C  
ATOM    127  C   ASP A  10       7.493   3.695  -6.714  1.00  2.13           C  
ATOM    128  O   ASP A  10       6.655   2.797  -6.663  1.00  2.13           O  
ATOM    129  CB  ASP A  10       8.606   2.789  -8.716  1.00  2.13           C  
ATOM    130  CG  ASP A  10       9.742   2.082  -7.921  1.00  2.13           C  
ATOM    131  OD1 ASP A  10      10.160   2.577  -6.848  1.00  2.13           O  
ATOM    132  OD2 ASP A  10      10.203   1.072  -8.396  1.00  2.13           O  
ATOM    133  H   ASP A  10      10.016   4.803  -7.325  1.00  2.13           H  
ATOM    134  HA  ASP A  10       7.372   4.537  -8.664  1.00  2.13           H  
ATOM    135 1HB  ASP A  10       7.763   2.101  -8.812  1.00  2.13           H  
ATOM    136 2HB  ASP A  10       8.963   3.013  -9.724  1.00  2.13           H  
ATOM    137  N   GLY A  11       7.881   4.352  -5.632  1.00  2.03           N  
ATOM    138  CA  GLY A  11       7.303   4.034  -4.327  1.00  2.03           C  
ATOM    139  C   GLY A  11       7.922   2.812  -3.632  1.00  2.03           C  
ATOM    140  O   GLY A  11       7.469   2.423  -2.556  1.00  2.03           O  
ATOM    141  H   GLY A  11       8.572   5.081  -5.718  1.00  2.03           H  
ATOM    142 1HA  GLY A  11       7.413   4.890  -3.674  1.00  2.03           H  
ATOM    143 2HA  GLY A  11       6.233   3.875  -4.447  1.00  2.03           H  
ATOM    144  N   SER A  12       8.967   2.215  -4.219  1.00  1.98           N  
ATOM    145  CA  SER A  12       9.604   1.025  -3.651  1.00  1.98           C  
ATOM    146  C   SER A  12      10.262   1.197  -2.272  1.00  1.98           C  
ATOM    147  O   SER A  12      10.506   0.205  -1.584  1.00  1.98           O  
ATOM    148  CB  SER A  12      10.616   0.481  -4.644  1.00  1.98           C  
ATOM    149  OG  SER A  12      11.634   1.413  -4.895  1.00  1.98           O  
ATOM    150  H   SER A  12       9.318   2.552  -5.122  1.00  1.98           H  
ATOM    151  HA  SER A  12       8.825   0.269  -3.542  1.00  1.98           H  
ATOM    152 1HB  SER A  12      11.052  -0.431  -4.241  1.00  1.98           H  
ATOM    153 2HB  SER A  12      10.116   0.223  -5.578  1.00  1.98           H  
ATOM    154  HG  SER A  12      11.229   2.015  -5.556  1.00  1.98           H  
ATOM    155  N   GLY A  13      10.560   2.429  -1.860  1.00  1.98           N  
ATOM    156  CA  GLY A  13      11.166   2.641  -0.549  1.00  1.98           C  
ATOM    157  C   GLY A  13      11.904   3.966  -0.425  1.00  1.98           C  
ATOM    158  O   GLY A  13      12.112   4.672  -1.413  1.00  1.98           O  
ATOM    159  H   GLY A  13      10.348   3.212  -2.455  1.00  1.98           H  
ATOM    160 1HA  GLY A  13      10.385   2.593   0.210  1.00  1.98           H  
ATOM    161 2HA  GLY A  13      11.856   1.826  -0.339  1.00  1.98           H  
ATOM    162  N   HIS A  14      12.306   4.276   0.814  1.00  2.06           N  
ATOM    163  CA  HIS A  14      13.028   5.505   1.153  1.00  2.06           C  
ATOM    164  C   HIS A  14      14.216   5.197   2.057  1.00  2.06           C  
ATOM    165  O   HIS A  14      14.269   4.154   2.728  1.00  2.06           O  
ATOM    166  CB  HIS A  14      12.099   6.546   1.802  1.00  2.06           C  
ATOM    167  CG  HIS A  14      11.037   6.997   0.856  1.00  2.06           C  
ATOM    168  ND1 HIS A  14      11.293   7.870  -0.187  1.00  2.06           N  
ATOM    169  CD2 HIS A  14       9.730   6.673   0.759  1.00  2.06           C  
ATOM    170  CE1 HIS A  14      10.194   8.044  -0.888  1.00  2.06           C  
ATOM    171  NE2 HIS A  14       9.232   7.336  -0.336  1.00  2.06           N  
ATOM    172  H   HIS A  14      12.093   3.628   1.559  1.00  2.06           H  
ATOM    173  HA  HIS A  14      13.416   5.958   0.250  1.00  2.06           H  
ATOM    174 1HB  HIS A  14      11.629   6.130   2.696  1.00  2.06           H  
ATOM    175 2HB  HIS A  14      12.684   7.418   2.115  1.00  2.06           H  
ATOM    176  HD2 HIS A  14       9.178   5.995   1.412  1.00  2.06           H  
ATOM    177  HE1 HIS A  14      10.100   8.665  -1.773  1.00  2.06           H  
ATOM    178  HE2 HIS A  14       8.266   7.262  -0.672  1.00  2.06           H  
ATOM    179  N   ILE A  15      15.178   6.107   2.095  1.00  2.20           N  
ATOM    180  CA  ILE A  15      16.351   5.877   2.907  1.00  2.20           C  
ATOM    181  C   ILE A  15      16.068   6.150   4.357  1.00  2.20           C  
ATOM    182  O   ILE A  15      16.455   7.197   4.884  1.00  2.20           O  
ATOM    183  CB  ILE A  15      17.491   6.784   2.441  1.00  2.20           C  
ATOM    184  CG1 ILE A  15      17.776   6.479   0.975  1.00  2.20           C  
ATOM    185  CG2 ILE A  15      18.713   6.593   3.334  1.00  2.20           C  
ATOM    186  CD1 ILE A  15      18.705   7.430   0.298  1.00  2.20           C  
ATOM    187  H   ILE A  15      15.098   6.958   1.545  1.00  2.20           H  
ATOM    188  HA  ILE A  15      16.654   4.838   2.798  1.00  2.20           H  
ATOM    189  HB  ILE A  15      17.164   7.826   2.491  1.00  2.20           H  
ATOM    190 1HG1 ILE A  15      18.191   5.477   0.902  1.00  2.20           H  
ATOM    191 2HG1 ILE A  15      16.843   6.506   0.445  1.00  2.20           H  
ATOM    192 1HG2 ILE A  15      19.514   7.249   2.994  1.00  2.20           H  
ATOM    193 2HG2 ILE A  15      18.456   6.836   4.364  1.00  2.20           H  
ATOM    194 3HG2 ILE A  15      19.044   5.556   3.280  1.00  2.20           H  
ATOM    195 1HD1 ILE A  15      18.833   7.134  -0.741  1.00  2.20           H  
ATOM    196 2HD1 ILE A  15      18.282   8.430   0.338  1.00  2.20           H  
ATOM    197 3HD1 ILE A  15      19.669   7.421   0.801  1.00  2.20           H  
ATOM    198  N   THR A  16      15.518   5.115   4.994  1.00  2.38           N  
ATOM    199  CA  THR A  16      15.001   5.101   6.360  1.00  2.38           C  
ATOM    200  C   THR A  16      15.958   5.691   7.374  1.00  2.38           C  
ATOM    201  O   THR A  16      15.536   6.331   8.335  1.00  2.38           O  
ATOM    202  CB  THR A  16      14.612   3.676   6.785  1.00  2.38           C  
ATOM    203  OG1 THR A  16      13.608   3.162   5.890  1.00  2.38           O  
ATOM    204  CG2 THR A  16      14.058   3.700   8.199  1.00  2.38           C  
ATOM    205  H   THR A  16      15.308   4.317   4.396  1.00  2.38           H  
ATOM    206  HA  THR A  16      14.093   5.695   6.377  1.00  2.38           H  
ATOM    207  HB  THR A  16      15.489   3.032   6.746  1.00  2.38           H  
ATOM    208  HG1 THR A  16      13.907   3.261   4.968  1.00  2.38           H  
ATOM    209 1HG2 THR A  16      13.780   2.691   8.500  1.00  2.38           H  
ATOM    210 2HG2 THR A  16      14.817   4.087   8.879  1.00  2.38           H  
ATOM    211 3HG2 THR A  16      13.179   4.344   8.233  1.00  2.38           H  
ATOM    212  N   GLY A  17      17.250   5.435   7.194  1.00  2.57           N  
ATOM    213  CA  GLY A  17      18.274   5.925   8.110  1.00  2.57           C  
ATOM    214  C   GLY A  17      18.228   7.452   8.276  1.00  2.57           C  
ATOM    215  O   GLY A  17      18.648   7.974   9.309  1.00  2.57           O  
ATOM    216  H   GLY A  17      17.519   4.901   6.382  1.00  2.57           H  
ATOM    217 1HA  GLY A  17      18.144   5.449   9.082  1.00  2.57           H  
ATOM    218 2HA  GLY A  17      19.255   5.632   7.740  1.00  2.57           H  
ATOM    219  N   ASN A  18      17.768   8.168   7.241  1.00  2.75           N  
ATOM    220  CA  ASN A  18      17.660   9.620   7.296  1.00  2.75           C  
ATOM    221  C   ASN A  18      16.199  10.072   7.177  1.00  2.75           C  
ATOM    222  O   ASN A  18      15.777  11.026   7.840  1.00  2.75           O  
ATOM    223  CB  ASN A  18      18.494  10.246   6.196  1.00  2.75           C  
ATOM    224  CG  ASN A  18      19.956   9.983   6.344  1.00  2.75           C  
ATOM    225  OD1 ASN A  18      20.617  10.546   7.222  1.00  2.75           O  
ATOM    226  ND2 ASN A  18      20.486   9.139   5.497  1.00  2.75           N  
ATOM    227  H   ASN A  18      17.427   7.687   6.416  1.00  2.75           H  
ATOM    228  HA  ASN A  18      18.028   9.965   8.261  1.00  2.75           H  
ATOM    229 1HB  ASN A  18      18.170   9.842   5.236  1.00  2.75           H  
ATOM    230 2HB  ASN A  18      18.326  11.320   6.181  1.00  2.75           H  
ATOM    231 1HD2 ASN A  18      21.462   8.928   5.547  1.00  2.75           H  
ATOM    232 2HD2 ASN A  18      19.914   8.708   4.798  1.00  2.75           H  
ATOM    233  N   TYR A  19      15.444   9.402   6.300  1.00  2.89           N  
ATOM    234  CA  TYR A  19      14.052   9.734   6.020  1.00  2.89           C  
ATOM    235  C   TYR A  19      13.166   8.492   5.942  1.00  2.89           C  
ATOM    236  O   TYR A  19      13.347   7.651   5.065  1.00  2.89           O  
ATOM    237  CB  TYR A  19      13.951  10.470   4.677  1.00  2.89           C  
ATOM    238  CG  TYR A  19      14.723  11.763   4.595  1.00  2.89           C  
ATOM    239  CD1 TYR A  19      16.043  11.758   4.188  1.00  2.89           C  
ATOM    240  CD2 TYR A  19      14.110  12.948   4.930  1.00  2.89           C  
ATOM    241  CE1 TYR A  19      16.753  12.931   4.118  1.00  2.89           C  
ATOM    242  CE2 TYR A  19      14.818  14.132   4.865  1.00  2.89           C  
ATOM    243  CZ  TYR A  19      16.137  14.124   4.462  1.00  2.89           C  
ATOM    244  OH  TYR A  19      16.848  15.302   4.403  1.00  2.89           O  
ATOM    245  H   TYR A  19      15.853   8.617   5.812  1.00  2.89           H  
ATOM    246  HA  TYR A  19      13.675  10.369   6.821  1.00  2.89           H  
ATOM    247 1HB  TYR A  19      14.309   9.809   3.885  1.00  2.89           H  
ATOM    248 2HB  TYR A  19      12.918  10.686   4.467  1.00  2.89           H  
ATOM    249  HD1 TYR A  19      16.521  10.819   3.922  1.00  2.89           H  
ATOM    250  HD2 TYR A  19      13.069  12.942   5.251  1.00  2.89           H  
ATOM    251  HE1 TYR A  19      17.795  12.919   3.797  1.00  2.89           H  
ATOM    252  HE2 TYR A  19      14.337  15.072   5.134  1.00  2.89           H  
ATOM    253  HH  TYR A  19      17.764  15.112   4.176  1.00  2.89           H  
ATOM    254  N   ALA A  20      12.126   8.416   6.772  1.00  2.95           N  
ATOM    255  CA  ALA A  20      11.208   7.269   6.696  1.00  2.95           C  
ATOM    256  C   ALA A  20      10.159   7.484   5.599  1.00  2.95           C  
ATOM    257  O   ALA A  20       9.383   6.590   5.269  1.00  2.95           O  
ATOM    258  CB  ALA A  20      10.525   7.043   8.030  1.00  2.95           C  
ATOM    259  H   ALA A  20      11.994   9.127   7.479  1.00  2.95           H  
ATOM    260  HA  ALA A  20      11.786   6.382   6.441  1.00  2.95           H  
ATOM    261 1HB  ALA A  20       9.869   6.176   7.956  1.00  2.95           H  
ATOM    262 2HB  ALA A  20      11.277   6.864   8.799  1.00  2.95           H  
ATOM    263 3HB  ALA A  20       9.938   7.922   8.290  1.00  2.95           H  
ATOM    264  N   SER A  21      10.150   8.698   5.065  1.00  2.94           N  
ATOM    265  CA  SER A  21       9.230   9.164   4.039  1.00  2.94           C  
ATOM    266  C   SER A  21       9.863  10.343   3.328  1.00  2.94           C  
ATOM    267  O   SER A  21      10.562  11.143   3.949  1.00  2.94           O  
ATOM    268  CB  SER A  21       7.919   9.607   4.645  1.00  2.94           C  
ATOM    269  OG  SER A  21       7.054  10.068   3.643  1.00  2.94           O  
ATOM    270  H   SER A  21      10.843   9.344   5.402  1.00  2.94           H  
ATOM    271  HA  SER A  21       9.056   8.363   3.317  1.00  2.94           H  
ATOM    272 1HB  SER A  21       7.460   8.794   5.195  1.00  2.94           H  
ATOM    273 2HB  SER A  21       8.109  10.411   5.355  1.00  2.94           H  
ATOM    274  HG  SER A  21       7.517  10.805   3.218  1.00  2.94           H  
ATOM    275  N   HIS A  22       9.598  10.503   2.043  1.00  2.87           N  
ATOM    276  CA  HIS A  22      10.158  11.662   1.359  1.00  2.87           C  
ATOM    277  C   HIS A  22       9.744  12.993   1.995  1.00  2.87           C  
ATOM    278  O   HIS A  22       8.560  13.253   2.243  1.00  2.87           O  
ATOM    279  CB  HIS A  22       9.727  11.657  -0.111  1.00  2.87           C  
ATOM    280  CG  HIS A  22      10.252  12.787  -0.958  1.00  2.87           C  
ATOM    281  ND1 HIS A  22       9.784  14.083  -0.842  1.00  2.87           N  
ATOM    282  CD2 HIS A  22      11.169  12.809  -1.946  1.00  2.87           C  
ATOM    283  CE1 HIS A  22      10.395  14.850  -1.723  1.00  2.87           C  
ATOM    284  NE2 HIS A  22      11.230  14.104  -2.411  1.00  2.87           N  
ATOM    285  H   HIS A  22       9.032   9.827   1.545  1.00  2.87           H  
ATOM    286  HA  HIS A  22      11.248  11.602   1.389  1.00  2.87           H  
ATOM    287 1HB  HIS A  22      10.064  10.749  -0.569  1.00  2.87           H  
ATOM    288 2HB  HIS A  22       8.641  11.664  -0.167  1.00  2.87           H  
ATOM    289  HD1 HIS A  22       9.078  14.404  -0.210  1.00  2.87           H  
ATOM    290  HD2 HIS A  22      11.793  12.039  -2.390  1.00  2.87           H  
ATOM    291  HE1 HIS A  22      10.164  15.912  -1.788  1.00  2.87           H  
ATOM    292  N   ARG A  23      10.756  13.821   2.244  1.00  2.73           N  
ATOM    293  CA  ARG A  23      10.646  15.176   2.778  1.00  2.73           C  
ATOM    294  C   ARG A  23      11.646  16.001   1.989  1.00  2.73           C  
ATOM    295  O   ARG A  23      11.714  17.227   2.078  1.00  2.73           O  
ATOM    296  CB  ARG A  23      10.962  15.237   4.266  1.00  2.73           C  
ATOM    297  CG  ARG A  23       9.981  14.505   5.204  1.00  2.73           C  
ATOM    298  CD  ARG A  23       8.657  15.199   5.236  1.00  2.73           C  
ATOM    299  NE  ARG A  23       7.698  14.571   6.147  1.00  2.73           N  
ATOM    300  CZ  ARG A  23       6.820  13.591   5.827  1.00  2.73           C  
ATOM    301  NH1 ARG A  23       6.754  13.092   4.609  1.00  2.73           N  
ATOM    302  NH2 ARG A  23       6.001  13.129   6.759  1.00  2.73           N  
ATOM    303  H   ARG A  23      11.688  13.498   2.024  1.00  2.73           H  
ATOM    304  HA  ARG A  23       9.643  15.562   2.603  1.00  2.73           H  
ATOM    305 1HB  ARG A  23      11.941  14.829   4.435  1.00  2.73           H  
ATOM    306 2HB  ARG A  23      10.992  16.277   4.582  1.00  2.73           H  
ATOM    307 1HG  ARG A  23       9.829  13.484   4.862  1.00  2.73           H  
ATOM    308 2HG  ARG A  23      10.389  14.490   6.214  1.00  2.73           H  
ATOM    309 1HD  ARG A  23       8.797  16.232   5.550  1.00  2.73           H  
ATOM    310 2HD  ARG A  23       8.228  15.183   4.232  1.00  2.73           H  
ATOM    311  HE  ARG A  23       7.687  14.904   7.099  1.00  2.73           H  
ATOM    312 1HH1 ARG A  23       7.386  13.419   3.859  1.00  2.73           H  
ATOM    313 2HH1 ARG A  23       6.073  12.374   4.403  1.00  2.73           H  
ATOM    314 1HH2 ARG A  23       6.039  13.506   7.697  1.00  2.73           H  
ATOM    315 2HH2 ARG A  23       5.339  12.401   6.535  1.00  2.73           H  
ATOM    316  N   SER A  24      12.461  15.253   1.263  1.00  2.54           N  
ATOM    317  CA  SER A  24      13.604  15.694   0.493  1.00  2.54           C  
ATOM    318  C   SER A  24      13.917  14.690  -0.579  1.00  2.54           C  
ATOM    319  O   SER A  24      13.806  13.483  -0.357  1.00  2.54           O  
ATOM    320  CB  SER A  24      14.836  15.814   1.360  1.00  2.54           C  
ATOM    321  OG  SER A  24      15.977  16.115   0.572  1.00  2.54           O  
ATOM    322  H   SER A  24      12.262  14.268   1.253  1.00  2.54           H  
ATOM    323  HA  SER A  24      13.372  16.655   0.027  1.00  2.54           H  
ATOM    324 1HB  SER A  24      14.695  16.580   2.120  1.00  2.54           H  
ATOM    325 2HB  SER A  24      14.992  14.867   1.872  1.00  2.54           H  
ATOM    326  HG  SER A  24      16.742  15.875   1.107  1.00  2.54           H  
ATOM    327  N   LEU A  25      14.445  15.168  -1.698  1.00  2.31           N  
ATOM    328  CA  LEU A  25      14.884  14.270  -2.756  1.00  2.31           C  
ATOM    329  C   LEU A  25      15.968  13.347  -2.246  1.00  2.31           C  
ATOM    330  O   LEU A  25      16.083  12.210  -2.688  1.00  2.31           O  
ATOM    331  CB  LEU A  25      15.428  15.048  -3.957  1.00  2.31           C  
ATOM    332  CG  LEU A  25      14.414  15.818  -4.756  1.00  2.31           C  
ATOM    333  CD1 LEU A  25      15.125  16.625  -5.840  1.00  2.31           C  
ATOM    334  CD2 LEU A  25      13.461  14.836  -5.345  1.00  2.31           C  
ATOM    335  H   LEU A  25      14.526  16.168  -1.819  1.00  2.31           H  
ATOM    336  HA  LEU A  25      14.032  13.667  -3.078  1.00  2.31           H  
ATOM    337 1HB  LEU A  25      16.175  15.756  -3.602  1.00  2.31           H  
ATOM    338 2HB  LEU A  25      15.914  14.348  -4.630  1.00  2.31           H  
ATOM    339  HG  LEU A  25      13.877  16.514  -4.112  1.00  2.31           H  
ATOM    340 1HD1 LEU A  25      14.388  17.185  -6.425  1.00  2.31           H  
ATOM    341 2HD1 LEU A  25      15.821  17.320  -5.380  1.00  2.31           H  
ATOM    342 3HD1 LEU A  25      15.673  15.950  -6.499  1.00  2.31           H  
ATOM    343 1HD2 LEU A  25      12.710  15.355  -5.943  1.00  2.31           H  
ATOM    344 2HD2 LEU A  25      14.029  14.159  -5.964  1.00  2.31           H  
ATOM    345 3HD2 LEU A  25      12.973  14.278  -4.551  1.00  2.31           H  
ATOM    346  N   SER A  26      16.738  13.820  -1.265  1.00  2.09           N  
ATOM    347  CA  SER A  26      17.830  13.047  -0.699  1.00  2.09           C  
ATOM    348  C   SER A  26      17.344  11.796   0.039  1.00  2.09           C  
ATOM    349  O   SER A  26      18.146  10.918   0.355  1.00  2.09           O  
ATOM    350  CB  SER A  26      18.681  13.931   0.202  1.00  2.09           C  
ATOM    351  OG  SER A  26      17.965  14.386   1.318  1.00  2.09           O  
ATOM    352  H   SER A  26      16.544  14.740  -0.879  1.00  2.09           H  
ATOM    353  HA  SER A  26      18.462  12.713  -1.522  1.00  2.09           H  
ATOM    354 1HB  SER A  26      19.555  13.373   0.533  1.00  2.09           H  
ATOM    355 2HB  SER A  26      19.036  14.784  -0.371  1.00  2.09           H  
ATOM    356  HG  SER A  26      17.177  14.785   0.962  1.00  2.09           H  
ATOM    357  N   GLY A  27      16.046  11.722   0.355  1.00  1.92           N  
ATOM    358  CA  GLY A  27      15.505  10.548   1.007  1.00  1.92           C  
ATOM    359  C   GLY A  27      15.117   9.465   0.001  1.00  1.92           C  
ATOM    360  O   GLY A  27      14.945   8.306   0.369  1.00  1.92           O  
ATOM    361  H   GLY A  27      15.405  12.467   0.094  1.00  1.92           H  
ATOM    362 1HA  GLY A  27      16.236  10.149   1.708  1.00  1.92           H  
ATOM    363 2HA  GLY A  27      14.626  10.832   1.584  1.00  1.92           H  
ATOM    364  N   CYS A  28      14.912   9.829  -1.267  1.00  1.82           N  
ATOM    365  CA  CYS A  28      14.497   8.849  -2.266  1.00  1.82           C  
ATOM    366  C   CYS A  28      15.691   8.255  -3.029  1.00  1.82           C  
ATOM    367  O   CYS A  28      16.330   8.979  -3.787  1.00  1.82           O  
ATOM    368  CB  CYS A  28      13.520   9.479  -3.249  1.00  1.82           C  
ATOM    369  SG  CYS A  28      13.017   8.381  -4.571  1.00  1.82           S  
ATOM    370  H   CYS A  28      15.103  10.784  -1.568  1.00  1.82           H  
ATOM    371  HA  CYS A  28      13.936   8.075  -1.753  1.00  1.82           H  
ATOM    372 1HB  CYS A  28      12.620   9.765  -2.706  1.00  1.82           H  
ATOM    373 2HB  CYS A  28      13.940  10.388  -3.678  1.00  1.82           H  
ATOM    374  HG  CYS A  28      11.910   9.063  -4.903  1.00  1.82           H  
ATOM    375  N   PRO A  29      16.011   6.949  -2.918  1.00  1.81           N  
ATOM    376  CA  PRO A  29      17.127   6.311  -3.603  1.00  1.81           C  
ATOM    377  C   PRO A  29      17.077   6.511  -5.114  1.00  1.81           C  
ATOM    378  O   PRO A  29      18.101   6.621  -5.791  1.00  1.81           O  
ATOM    379  CB  PRO A  29      16.896   4.827  -3.292  1.00  1.81           C  
ATOM    380  CG  PRO A  29      16.124   4.814  -2.008  1.00  1.81           C  
ATOM    381  CD  PRO A  29      15.228   6.034  -2.080  1.00  1.81           C  
ATOM    382  HA  PRO A  29      18.077   6.674  -3.183  1.00  1.81           H  
ATOM    383 1HB  PRO A  29      16.350   4.353  -4.122  1.00  1.81           H  
ATOM    384 2HB  PRO A  29      17.862   4.310  -3.210  1.00  1.81           H  
ATOM    385 1HG  PRO A  29      15.536   3.884  -1.927  1.00  1.81           H  
ATOM    386 2HG  PRO A  29      16.806   4.819  -1.159  1.00  1.81           H  
ATOM    387 1HD  PRO A  29      14.252   5.797  -2.538  1.00  1.81           H  
ATOM    388 2HD  PRO A  29      15.137   6.414  -1.084  1.00  1.81           H  
ATOM    389  N   ARG A  30      15.862   6.636  -5.643  1.00  1.92           N  
ATOM    390  CA  ARG A  30      15.693   6.753  -7.074  1.00  1.92           C  
ATOM    391  C   ARG A  30      15.822   8.178  -7.573  1.00  1.92           C  
ATOM    392  O   ARG A  30      15.829   8.418  -8.776  1.00  1.92           O  
ATOM    393  CB  ARG A  30      14.377   6.136  -7.500  1.00  1.92           C  
ATOM    394  CG  ARG A  30      14.320   4.604  -7.314  1.00  1.92           C  
ATOM    395  CD  ARG A  30      13.057   4.026  -7.840  1.00  1.92           C  
ATOM    396  NE  ARG A  30      12.950   2.589  -7.637  1.00  1.92           N  
ATOM    397  CZ  ARG A  30      13.522   1.658  -8.436  1.00  1.92           C  
ATOM    398  NH1 ARG A  30      14.278   2.027  -9.449  1.00  1.92           N  
ATOM    399  NH2 ARG A  30      13.318   0.377  -8.201  1.00  1.92           N  
ATOM    400  H   ARG A  30      15.042   6.595  -5.056  1.00  1.92           H  
ATOM    401  HA  ARG A  30      16.480   6.165  -7.548  1.00  1.92           H  
ATOM    402 1HB  ARG A  30      13.572   6.565  -6.920  1.00  1.92           H  
ATOM    403 2HB  ARG A  30      14.185   6.362  -8.552  1.00  1.92           H  
ATOM    404 1HG  ARG A  30      15.157   4.144  -7.839  1.00  1.92           H  
ATOM    405 2HG  ARG A  30      14.383   4.369  -6.250  1.00  1.92           H  
ATOM    406 1HD  ARG A  30      12.223   4.485  -7.321  1.00  1.92           H  
ATOM    407 2HD  ARG A  30      12.970   4.226  -8.910  1.00  1.92           H  
ATOM    408  HE  ARG A  30      12.324   2.252  -6.870  1.00  1.92           H  
ATOM    409 1HH1 ARG A  30      14.429   3.008  -9.632  1.00  1.92           H  
ATOM    410 2HH1 ARG A  30      14.698   1.328 -10.042  1.00  1.92           H  
ATOM    411 1HH2 ARG A  30      12.714   0.105  -7.432  1.00  1.92           H  
ATOM    412 2HH2 ARG A  30      13.732  -0.320  -8.794  1.00  1.92           H  
ATOM    413  N   ALA A  31      16.016   9.134  -6.667  1.00  2.13           N  
ATOM    414  CA  ALA A  31      16.219  10.522  -7.060  1.00  2.13           C  
ATOM    415  C   ALA A  31      17.518  10.645  -7.842  1.00  2.13           C  
ATOM    416  O   ALA A  31      17.735  11.619  -8.556  1.00  2.13           O  
ATOM    417  CB  ALA A  31      16.265  11.439  -5.854  1.00  2.13           C  
ATOM    418  H   ALA A  31      16.039   8.912  -5.672  1.00  2.13           H  
ATOM    419  HA  ALA A  31      15.398  10.819  -7.711  1.00  2.13           H  
ATOM    420 1HB  ALA A  31      16.409  12.463  -6.186  1.00  2.13           H  
ATOM    421 2HB  ALA A  31      15.340  11.371  -5.295  1.00  2.13           H  
ATOM    422 3HB  ALA A  31      17.090  11.146  -5.205  1.00  2.13           H  
ATOM    423  N   LYS A  32      18.399   9.652  -7.692  1.00  2.44           N  
ATOM    424  CA  LYS A  32      19.692   9.638  -8.344  1.00  2.44           C  
ATOM    425  C   LYS A  32      19.604   9.090  -9.775  1.00  2.44           C  
ATOM    426  O   LYS A  32      20.598   9.075 -10.501  1.00  2.44           O  
ATOM    427  CB  LYS A  32      20.633   8.781  -7.505  1.00  2.44           C  
ATOM    428  CG  LYS A  32      20.893   9.352  -6.116  1.00  2.44           C  
ATOM    429  CD  LYS A  32      21.781   8.438  -5.294  1.00  2.44           C  
ATOM    430  CE  LYS A  32      22.004   8.998  -3.896  1.00  2.44           C  
ATOM    431  NZ  LYS A  32      22.821   8.083  -3.058  1.00  2.44           N  
ATOM    432  H   LYS A  32      18.172   8.853  -7.091  1.00  2.44           H  
ATOM    433  HA  LYS A  32      20.070  10.660  -8.392  1.00  2.44           H  
ATOM    434 1HB  LYS A  32      20.200   7.783  -7.383  1.00  2.44           H  
ATOM    435 2HB  LYS A  32      21.585   8.671  -8.018  1.00  2.44           H  
ATOM    436 1HG  LYS A  32      21.363  10.331  -6.202  1.00  2.44           H  
ATOM    437 2HG  LYS A  32      19.938   9.468  -5.597  1.00  2.44           H  
ATOM    438 1HD  LYS A  32      21.306   7.457  -5.213  1.00  2.44           H  
ATOM    439 2HD  LYS A  32      22.743   8.318  -5.790  1.00  2.44           H  
ATOM    440 1HE  LYS A  32      22.515   9.956  -3.974  1.00  2.44           H  
ATOM    441 2HE  LYS A  32      21.036   9.148  -3.415  1.00  2.44           H  
ATOM    442 1HZ  LYS A  32      22.945   8.487  -2.141  1.00  2.44           H  
ATOM    443 2HZ  LYS A  32      22.346   7.194  -2.975  1.00  2.44           H  
ATOM    444 3HZ  LYS A  32      23.723   7.943  -3.489  1.00  2.44           H  
ATOM    445  N   LYS A  33      18.418   8.607 -10.170  1.00  2.83           N  
ATOM    446  CA  LYS A  33      18.185   8.019 -11.486  1.00  2.83           C  
ATOM    447  C   LYS A  33      18.469   8.977 -12.640  1.00  2.83           C  
ATOM    448  O   LYS A  33      19.015   8.575 -13.669  1.00  2.83           O  
ATOM    449  CB  LYS A  33      16.730   7.554 -11.580  1.00  2.83           C  
ATOM    450  CG  LYS A  33      16.339   6.846 -12.863  1.00  2.83           C  
ATOM    451  CD  LYS A  33      14.871   6.406 -12.804  1.00  2.83           C  
ATOM    452  CE  LYS A  33      14.454   5.657 -14.058  1.00  2.83           C  
ATOM    453  NZ  LYS A  33      13.015   5.268 -14.020  1.00  2.83           N  
ATOM    454  H   LYS A  33      17.622   8.652  -9.539  1.00  2.83           H  
ATOM    455  HA  LYS A  33      18.844   7.156 -11.597  1.00  2.83           H  
ATOM    456 1HB  LYS A  33      16.518   6.875 -10.752  1.00  2.83           H  
ATOM    457 2HB  LYS A  33      16.070   8.416 -11.461  1.00  2.83           H  
ATOM    458 1HG  LYS A  33      16.478   7.523 -13.707  1.00  2.83           H  
ATOM    459 2HG  LYS A  33      16.971   5.973 -13.007  1.00  2.83           H  
ATOM    460 1HD  LYS A  33      14.715   5.760 -11.937  1.00  2.83           H  
ATOM    461 2HD  LYS A  33      14.234   7.284 -12.686  1.00  2.83           H  
ATOM    462 1HE  LYS A  33      14.631   6.282 -14.933  1.00  2.83           H  
ATOM    463 2HE  LYS A  33      15.058   4.755 -14.141  1.00  2.83           H  
ATOM    464 1HZ  LYS A  33      12.781   4.762 -14.861  1.00  2.83           H  
ATOM    465 2HZ  LYS A  33      12.841   4.680 -13.213  1.00  2.83           H  
ATOM    466 3HZ  LYS A  33      12.443   6.098 -13.962  1.00  2.83           H  
ATOM    467  N   SER A  34      18.045  10.230 -12.488  1.00  3.28           N  
ATOM    468  CA  SER A  34      18.198  11.233 -13.534  1.00  3.28           C  
ATOM    469  C   SER A  34      18.270  12.659 -12.980  1.00  3.28           C  
ATOM    470  O   SER A  34      18.359  12.887 -11.775  1.00  3.28           O  
ATOM    471  CB  SER A  34      17.064  11.117 -14.547  1.00  3.28           C  
ATOM    472  OG  SER A  34      17.339  11.891 -15.691  1.00  3.28           O  
ATOM    473  H   SER A  34      17.617  10.493 -11.611  1.00  3.28           H  
ATOM    474  HA  SER A  34      19.135  11.033 -14.056  1.00  3.28           H  
ATOM    475 1HB  SER A  34      16.937  10.073 -14.833  1.00  3.28           H  
ATOM    476 2HB  SER A  34      16.131  11.450 -14.091  1.00  3.28           H  
ATOM    477  HG  SER A  34      16.653  11.667 -16.330  1.00  3.28           H  
ATOM    478  N   GLY A  35      18.207  13.633 -13.882  1.00  3.76           N  
ATOM    479  CA  GLY A  35      18.331  15.056 -13.549  1.00  3.76           C  
ATOM    480  C   GLY A  35      17.078  15.645 -12.899  1.00  3.76           C  
ATOM    481  O   GLY A  35      16.430  16.527 -13.464  1.00  3.76           O  
ATOM    482  H   GLY A  35      18.077  13.342 -14.841  1.00  3.76           H  
ATOM    483 1HA  GLY A  35      19.179  15.191 -12.877  1.00  3.76           H  
ATOM    484 2HA  GLY A  35      18.561  15.613 -14.456  1.00  3.76           H  
ATOM    485  N   VAL A  36      16.740  15.132 -11.721  1.00  4.27           N  
ATOM    486  CA  VAL A  36      15.555  15.560 -10.989  1.00  4.27           C  
ATOM    487  C   VAL A  36      15.746  16.991 -10.498  1.00  4.27           C  
ATOM    488  O   VAL A  36      16.790  17.328  -9.937  1.00  4.27           O  
ATOM    489  CB  VAL A  36      15.274  14.623  -9.798  1.00  4.27           C  
ATOM    490  CG1 VAL A  36      14.115  15.149  -9.017  1.00  4.27           C  
ATOM    491  CG2 VAL A  36      14.976  13.212 -10.291  1.00  4.27           C  
ATOM    492  H   VAL A  36      17.341  14.396 -11.350  1.00  4.27           H  
ATOM    493  HA  VAL A  36      14.697  15.531 -11.662  1.00  4.27           H  
ATOM    494  HB  VAL A  36      16.145  14.602  -9.139  1.00  4.27           H  
ATOM    495 1HG1 VAL A  36      13.930  14.495  -8.193  1.00  4.27           H  
ATOM    496 2HG1 VAL A  36      14.331  16.146  -8.651  1.00  4.27           H  
ATOM    497 3HG1 VAL A  36      13.245  15.184  -9.659  1.00  4.27           H  
ATOM    498 1HG2 VAL A  36      14.781  12.559  -9.441  1.00  4.27           H  
ATOM    499 2HG2 VAL A  36      14.106  13.225 -10.941  1.00  4.27           H  
ATOM    500 3HG2 VAL A  36      15.837  12.832 -10.845  1.00  4.27           H  
ATOM    501  N   LYS A  37      14.750  17.838 -10.739  1.00  4.80           N  
ATOM    502  CA  LYS A  37      14.834  19.244 -10.370  1.00  4.80           C  
ATOM    503  C   LYS A  37      14.129  19.558  -9.058  1.00  4.80           C  
ATOM    504  O   LYS A  37      13.269  18.805  -8.603  1.00  4.80           O  
ATOM    505  CB  LYS A  37      14.263  20.106 -11.491  1.00  4.80           C  
ATOM    506  CG  LYS A  37      14.936  19.865 -12.844  1.00  4.80           C  
ATOM    507  CD  LYS A  37      16.421  20.204 -12.804  1.00  4.80           C  
ATOM    508  CE  LYS A  37      17.057  20.055 -14.178  1.00  4.80           C  
ATOM    509  NZ  LYS A  37      18.523  20.314 -14.142  1.00  4.80           N  
ATOM    510  H   LYS A  37      13.924  17.495 -11.207  1.00  4.80           H  
ATOM    511  HA  LYS A  37      15.886  19.499 -10.244  1.00  4.80           H  
ATOM    512 1HB  LYS A  37      13.198  19.905 -11.602  1.00  4.80           H  
ATOM    513 2HB  LYS A  37      14.378  21.159 -11.241  1.00  4.80           H  
ATOM    514 1HG  LYS A  37      14.830  18.812 -13.123  1.00  4.80           H  
ATOM    515 2HG  LYS A  37      14.453  20.472 -13.608  1.00  4.80           H  
ATOM    516 1HD  LYS A  37      16.562  21.223 -12.449  1.00  4.80           H  
ATOM    517 2HD  LYS A  37      16.925  19.521 -12.115  1.00  4.80           H  
ATOM    518 1HE  LYS A  37      16.887  19.039 -14.537  1.00  4.80           H  
ATOM    519 2HE  LYS A  37      16.590  20.757 -14.867  1.00  4.80           H  
ATOM    520 1HZ  LYS A  37      18.907  20.201 -15.068  1.00  4.80           H  
ATOM    521 2HZ  LYS A  37      18.692  21.255 -13.818  1.00  4.80           H  
ATOM    522 3HZ  LYS A  37      18.960  19.657 -13.512  1.00  4.80           H  
ATOM    523  N   VAL A  38      14.479  20.710  -8.485  1.00  5.35           N  
ATOM    524  CA  VAL A  38      13.886  21.198  -7.242  1.00  5.35           C  
ATOM    525  C   VAL A  38      12.972  22.395  -7.481  1.00  5.35           C  
ATOM    526  O   VAL A  38      12.506  23.032  -6.542  1.00  5.35           O  
ATOM    527  CB  VAL A  38      14.994  21.621  -6.270  1.00  5.35           C  
ATOM    528  CG1 VAL A  38      15.868  20.427  -5.944  1.00  5.35           C  
ATOM    529  CG2 VAL A  38      15.800  22.751  -6.894  1.00  5.35           C  
ATOM    530  H   VAL A  38      15.207  21.260  -8.916  1.00  5.35           H  
ATOM    531  HA  VAL A  38      13.304  20.392  -6.794  1.00  5.35           H  
ATOM    532  HB  VAL A  38      14.546  21.965  -5.338  1.00  5.35           H  
ATOM    533 1HG1 VAL A  38      16.648  20.725  -5.242  1.00  5.35           H  
ATOM    534 2HG1 VAL A  38      15.253  19.652  -5.496  1.00  5.35           H  
ATOM    535 3HG1 VAL A  38      16.329  20.047  -6.855  1.00  5.35           H  
ATOM    536 1HG2 VAL A  38      16.584  23.064  -6.206  1.00  5.35           H  
ATOM    537 2HG2 VAL A  38      16.250  22.411  -7.825  1.00  5.35           H  
ATOM    538 3HG2 VAL A  38      15.139  23.592  -7.092  1.00  5.35           H  
ATOM    539  N   ALA A  39      12.744  22.709  -8.752  1.00  5.92           N  
ATOM    540  CA  ALA A  39      11.901  23.830  -9.149  1.00  5.92           C  
ATOM    541  C   ALA A  39      12.246  25.128  -8.405  1.00  5.92           C  
ATOM    542  O   ALA A  39      11.377  25.695  -7.734  1.00  5.92           O  
ATOM    543  CB  ALA A  39      10.440  23.487  -8.908  1.00  5.92           C  
ATOM    544  H   ALA A  39      13.154  22.125  -9.462  1.00  5.92           H  
ATOM    545  HA  ALA A  39      12.035  23.992 -10.217  1.00  5.92           H  
ATOM    546 1HB  ALA A  39       9.812  24.313  -9.245  1.00  5.92           H  
ATOM    547 2HB  ALA A  39      10.182  22.585  -9.463  1.00  5.92           H  
ATOM    548 3HB  ALA A  39      10.272  23.318  -7.845  1.00  5.92           H  
ATOM    549  N   PRO A  40      13.458  25.705  -8.595  1.00  6.51           N  
ATOM    550  CA  PRO A  40      13.982  26.880  -7.893  1.00  6.51           C  
ATOM    551  C   PRO A  40      13.322  28.154  -8.417  1.00  6.51           C  
ATOM    552  O   PRO A  40      13.949  29.015  -9.034  1.00  6.51           O  
ATOM    553  CB  PRO A  40      15.467  26.823  -8.251  1.00  6.51           C  
ATOM    554  CG  PRO A  40      15.493  26.215  -9.638  1.00  6.51           C  
ATOM    555  CD  PRO A  40      14.375  25.182  -9.639  1.00  6.51           C  
ATOM    556  HA  PRO A  40      13.829  26.769  -6.809  1.00  6.51           H  
ATOM    557 1HB  PRO A  40      15.894  27.839  -8.222  1.00  6.51           H  
ATOM    558 2HB  PRO A  40      16.013  26.236  -7.499  1.00  6.51           H  
ATOM    559 1HG  PRO A  40      15.343  27.003 -10.390  1.00  6.51           H  
ATOM    560 2HG  PRO A  40      16.483  25.776  -9.833  1.00  6.51           H  
ATOM    561 1HD  PRO A  40      13.892  25.173 -10.622  1.00  6.51           H  
ATOM    562 2HD  PRO A  40      14.789  24.215  -9.370  1.00  6.51           H  
ATOM    563  N   THR A  41      12.025  28.225  -8.176  1.00  7.06           N  
ATOM    564  CA  THR A  41      11.127  29.247  -8.672  1.00  7.06           C  
ATOM    565  C   THR A  41      11.363  30.651  -8.126  1.00  7.06           C  
ATOM    566  O   THR A  41      11.300  31.627  -8.872  1.00  7.06           O  
ATOM    567  CB  THR A  41       9.688  28.826  -8.344  1.00  7.06           C  
ATOM    568  OG1 THR A  41       9.415  27.556  -8.968  1.00  7.06           O  
ATOM    569  CG2 THR A  41       8.706  29.869  -8.851  1.00  7.06           C  
ATOM    570  H   THR A  41      11.620  27.463  -7.642  1.00  7.06           H  
ATOM    571  HA  THR A  41      11.240  29.288  -9.756  1.00  7.06           H  
ATOM    572  HB  THR A  41       9.577  28.721  -7.266  1.00  7.06           H  
ATOM    573  HG1 THR A  41       9.968  26.859  -8.539  1.00  7.06           H  
ATOM    574 1HG2 THR A  41       7.690  29.557  -8.614  1.00  7.06           H  
ATOM    575 2HG2 THR A  41       8.913  30.827  -8.374  1.00  7.06           H  
ATOM    576 3HG2 THR A  41       8.811  29.971  -9.930  1.00  7.06           H  
ATOM    577  N   LYS A  42      11.585  30.764  -6.817  1.00  7.46           N  
ATOM    578  CA  LYS A  42      11.707  32.081  -6.198  1.00  7.46           C  
ATOM    579  C   LYS A  42      12.915  32.219  -5.273  1.00  7.46           C  
ATOM    580  O   LYS A  42      12.800  32.761  -4.172  1.00  7.46           O  
ATOM    581  CB  LYS A  42      10.417  32.440  -5.453  1.00  7.46           C  
ATOM    582  CG  LYS A  42      10.385  33.869  -4.910  1.00  7.46           C  
ATOM    583  CD  LYS A  42      10.383  34.870  -6.084  1.00  7.46           C  
ATOM    584  CE  LYS A  42      10.215  36.319  -5.633  1.00  7.46           C  
ATOM    585  NZ  LYS A  42      10.436  37.272  -6.773  1.00  7.46           N  
ATOM    586  H   LYS A  42      11.656  29.930  -6.253  1.00  7.46           H  
ATOM    587  HA  LYS A  42      11.838  32.816  -6.994  1.00  7.46           H  
ATOM    588 1HB  LYS A  42       9.564  32.318  -6.122  1.00  7.46           H  
ATOM    589 2HB  LYS A  42      10.278  31.758  -4.613  1.00  7.46           H  
ATOM    590 1HG  LYS A  42       9.491  34.016  -4.305  1.00  7.46           H  
ATOM    591 2HG  LYS A  42      11.260  34.051  -4.288  1.00  7.46           H  
ATOM    592 1HD  LYS A  42      11.326  34.787  -6.632  1.00  7.46           H  
ATOM    593 2HD  LYS A  42       9.571  34.620  -6.768  1.00  7.46           H  
ATOM    594 1HE  LYS A  42       9.207  36.459  -5.247  1.00  7.46           H  
ATOM    595 2HE  LYS A  42      10.928  36.540  -4.842  1.00  7.46           H  
ATOM    596 1HZ  LYS A  42      10.324  38.220  -6.458  1.00  7.46           H  
ATOM    597 2HZ  LYS A  42      11.410  37.140  -7.131  1.00  7.46           H  
ATOM    598 3HZ  LYS A  42       9.781  37.086  -7.513  1.00  7.46           H  
ATOM    599  N   ASP A  43      14.096  31.799  -5.747  1.00  7.71           N  
ATOM    600  CA  ASP A  43      15.361  31.877  -4.982  1.00  7.71           C  
ATOM    601  C   ASP A  43      15.751  33.316  -4.612  1.00  7.71           C  
ATOM    602  O   ASP A  43      16.627  33.549  -3.775  1.00  7.71           O  
ATOM    603  CB  ASP A  43      16.516  31.210  -5.726  1.00  7.71           C  
ATOM    604  CG  ASP A  43      16.424  29.672  -5.733  1.00  7.71           C  
ATOM    605  OD1 ASP A  43      15.619  29.132  -5.004  1.00  7.71           O  
ATOM    606  OD2 ASP A  43      17.185  29.059  -6.443  1.00  7.71           O  
ATOM    607  H   ASP A  43      14.115  31.386  -6.673  1.00  7.71           H  
ATOM    608  HA  ASP A  43      15.218  31.326  -4.052  1.00  7.71           H  
ATOM    609 1HB  ASP A  43      16.536  31.565  -6.759  1.00  7.71           H  
ATOM    610 2HB  ASP A  43      17.459  31.499  -5.260  1.00  7.71           H  
ATOM    611  N   ASP A  44      15.064  34.281  -5.209  1.00  7.96           N  
ATOM    612  CA  ASP A  44      15.249  35.694  -4.938  1.00  7.96           C  
ATOM    613  C   ASP A  44      15.120  35.944  -3.432  1.00  7.96           C  
ATOM    614  O   ASP A  44      15.752  36.842  -2.884  1.00  7.96           O  
ATOM    615  CB  ASP A  44      14.128  36.481  -5.610  1.00  7.96           C  
ATOM    616  CG  ASP A  44      14.166  36.501  -7.123  1.00  7.96           C  
ATOM    617  OD1 ASP A  44      15.169  36.155  -7.700  1.00  7.96           O  
ATOM    618  OD2 ASP A  44      13.131  36.833  -7.702  1.00  7.96           O  
ATOM    619  H   ASP A  44      14.367  34.011  -5.884  1.00  7.96           H  
ATOM    620  HA  ASP A  44      16.231  36.012  -5.289  1.00  7.96           H  
ATOM    621 1HB  ASP A  44      13.189  36.052  -5.296  1.00  7.96           H  
ATOM    622 2HB  ASP A  44      14.151  37.508  -5.248  1.00  7.96           H  
ATOM    623  N   LYS A  45      14.279  35.142  -2.759  1.00  8.34           N  
ATOM    624  CA  LYS A  45      14.040  35.271  -1.326  1.00  8.34           C  
ATOM    625  C   LYS A  45      15.299  34.988  -0.483  1.00  8.34           C  
ATOM    626  O   LYS A  45      15.375  35.404   0.677  1.00  8.34           O  
ATOM    627  CB  LYS A  45      12.917  34.320  -0.907  1.00  8.34           C  
ATOM    628  CG  LYS A  45      13.299  32.852  -0.944  1.00  8.34           C  
ATOM    629  CD  LYS A  45      12.120  31.949  -0.641  1.00  8.34           C  
ATOM    630  CE  LYS A  45      12.543  30.489  -0.641  1.00  8.34           C  
ATOM    631  NZ  LYS A  45      11.399  29.578  -0.363  1.00  8.34           N  
ATOM    632  H   LYS A  45      13.799  34.396  -3.265  1.00  8.34           H  
ATOM    633  HA  LYS A  45      13.727  36.295  -1.125  1.00  8.34           H  
ATOM    634 1HB  LYS A  45      12.590  34.562   0.102  1.00  8.34           H  
ATOM    635 2HB  LYS A  45      12.065  34.452  -1.575  1.00  8.34           H  
ATOM    636 1HG  LYS A  45      13.730  32.593  -1.908  1.00  8.34           H  
ATOM    637 2HG  LYS A  45      14.047  32.676  -0.179  1.00  8.34           H  
ATOM    638 1HD  LYS A  45      11.697  32.205   0.330  1.00  8.34           H  
ATOM    639 2HD  LYS A  45      11.355  32.096  -1.407  1.00  8.34           H  
ATOM    640 1HE  LYS A  45      12.964  30.244  -1.618  1.00  8.34           H  
ATOM    641 2HE  LYS A  45      13.311  30.341   0.119  1.00  8.34           H  
ATOM    642 1HZ  LYS A  45      11.725  28.620  -0.374  1.00  8.34           H  
ATOM    643 2HZ  LYS A  45      11.009  29.790   0.545  1.00  8.34           H  
ATOM    644 3HZ  LYS A  45      10.691  29.702  -1.072  1.00  8.34           H  
ATOM    645  N   GLU A  46      16.273  34.266  -1.054  1.00  8.87           N  
ATOM    646  CA  GLU A  46      17.505  33.927  -0.355  1.00  8.87           C  
ATOM    647  C   GLU A  46      18.623  34.864  -0.784  1.00  8.87           C  
ATOM    648  O   GLU A  46      19.561  35.106  -0.024  1.00  8.87           O  
ATOM    649  CB  GLU A  46      17.920  32.473  -0.623  1.00  8.87           C  
ATOM    650  CG  GLU A  46      16.905  31.430  -0.152  1.00  8.87           C  
ATOM    651  CD  GLU A  46      17.379  29.996  -0.304  1.00  8.87           C  
ATOM    652  OE1 GLU A  46      18.452  29.782  -0.821  1.00  8.87           O  
ATOM    653  OE2 GLU A  46      16.660  29.116   0.113  1.00  8.87           O  
ATOM    654  H   GLU A  46      16.172  33.960  -2.015  1.00  8.87           H  
ATOM    655  HA  GLU A  46      17.348  34.050   0.715  1.00  8.87           H  
ATOM    656 1HB  GLU A  46      18.066  32.336  -1.697  1.00  8.87           H  
ATOM    657 2HB  GLU A  46      18.872  32.271  -0.134  1.00  8.87           H  
ATOM    658 1HG  GLU A  46      16.649  31.620   0.889  1.00  8.87           H  
ATOM    659 2HG  GLU A  46      16.008  31.552  -0.749  1.00  8.87           H  
ATOM    660  N   ASP A  47      18.496  35.420  -1.997  1.00  9.52           N  
ATOM    661  CA  ASP A  47      19.502  36.301  -2.598  1.00  9.52           C  
ATOM    662  C   ASP A  47      20.185  37.318  -1.656  1.00  9.52           C  
ATOM    663  O   ASP A  47      21.398  37.489  -1.768  1.00  9.52           O  
ATOM    664  CB  ASP A  47      18.958  37.023  -3.839  1.00  9.52           C  
ATOM    665  CG  ASP A  47      20.036  37.811  -4.598  1.00  9.52           C  
ATOM    666  OD1 ASP A  47      20.920  37.184  -5.135  1.00  9.52           O  
ATOM    667  OD2 ASP A  47      19.973  39.016  -4.628  1.00  9.52           O  
ATOM    668  H   ASP A  47      17.683  35.151  -2.553  1.00  9.52           H  
ATOM    669  HA  ASP A  47      20.292  35.651  -2.968  1.00  9.52           H  
ATOM    670 1HB  ASP A  47      18.538  36.277  -4.516  1.00  9.52           H  
ATOM    671 2HB  ASP A  47      18.152  37.696  -3.580  1.00  9.52           H  
ATOM    672  N   PRO A  48      19.504  38.037  -0.726  1.00 10.23           N  
ATOM    673  CA  PRO A  48      20.156  38.970   0.177  1.00 10.23           C  
ATOM    674  C   PRO A  48      21.358  38.329   0.883  1.00 10.23           C  
ATOM    675  O   PRO A  48      22.334  39.016   1.190  1.00 10.23           O  
ATOM    676  CB  PRO A  48      19.025  39.345   1.136  1.00 10.23           C  
ATOM    677  CG  PRO A  48      17.768  39.215   0.288  1.00 10.23           C  
ATOM    678  CD  PRO A  48      18.014  38.008  -0.572  1.00 10.23           C  
ATOM    679  HA  PRO A  48      20.474  39.850  -0.402  1.00 10.23           H  
ATOM    680 1HB  PRO A  48      19.029  38.661   2.002  1.00 10.23           H  
ATOM    681 2HB  PRO A  48      19.180  40.361   1.524  1.00 10.23           H  
ATOM    682 1HG  PRO A  48      16.882  39.098   0.933  1.00 10.23           H  
ATOM    683 2HG  PRO A  48      17.612  40.126  -0.306  1.00 10.23           H  
ATOM    684 1HD  PRO A  48      17.669  37.152   0.004  1.00 10.23           H  
ATOM    685 2HD  PRO A  48      17.491  38.107  -1.519  1.00 10.23           H  
ATOM    686  N   GLU A  49      21.317  37.013   1.118  1.00 10.88           N  
ATOM    687  CA  GLU A  49      22.406  36.319   1.792  1.00 10.88           C  
ATOM    688  C   GLU A  49      23.665  36.306   0.930  1.00 10.88           C  
ATOM    689  O   GLU A  49      24.777  36.200   1.443  1.00 10.88           O  
ATOM    690  CB  GLU A  49      21.995  34.902   2.185  1.00 10.88           C  
ATOM    691  CG  GLU A  49      20.906  34.859   3.269  1.00 10.88           C  
ATOM    692  CD  GLU A  49      21.346  35.495   4.583  1.00 10.88           C  
ATOM    693  OE1 GLU A  49      22.387  35.147   5.078  1.00 10.88           O  
ATOM    694  OE2 GLU A  49      20.633  36.347   5.083  1.00 10.88           O  
ATOM    695  H   GLU A  49      20.522  36.453   0.810  1.00 10.88           H  
ATOM    696  HA  GLU A  49      22.639  36.863   2.706  1.00 10.88           H  
ATOM    697 1HB  GLU A  49      21.630  34.372   1.306  1.00 10.88           H  
ATOM    698 2HB  GLU A  49      22.864  34.362   2.554  1.00 10.88           H  
ATOM    699 1HG  GLU A  49      20.028  35.392   2.896  1.00 10.88           H  
ATOM    700 2HG  GLU A  49      20.620  33.822   3.444  1.00 10.88           H  
ATOM    701  N   LEU A  50      23.478  36.368  -0.389  1.00 11.36           N  
ATOM    702  CA  LEU A  50      24.568  36.367  -1.345  1.00 11.36           C  
ATOM    703  C   LEU A  50      25.118  37.782  -1.453  1.00 11.36           C  
ATOM    704  O   LEU A  50      26.281  37.989  -1.799  1.00 11.36           O  
ATOM    705  CB  LEU A  50      24.062  35.924  -2.720  1.00 11.36           C  
ATOM    706  CG  LEU A  50      23.494  34.521  -2.786  1.00 11.36           C  
ATOM    707  CD1 LEU A  50      22.946  34.287  -4.177  1.00 11.36           C  
ATOM    708  CD2 LEU A  50      24.573  33.514  -2.427  1.00 11.36           C  
ATOM    709  H   LEU A  50      22.537  36.474  -0.751  1.00 11.36           H  
ATOM    710  HA  LEU A  50      25.356  35.701  -0.996  1.00 11.36           H  
ATOM    711 1HB  LEU A  50      23.286  36.616  -3.053  1.00 11.36           H  
ATOM    712 2HB  LEU A  50      24.887  35.985  -3.425  1.00 11.36           H  
ATOM    713  HG  LEU A  50      22.664  34.432  -2.079  1.00 11.36           H  
ATOM    714 1HD1 LEU A  50      22.514  33.290  -4.238  1.00 11.36           H  
ATOM    715 2HD1 LEU A  50      22.174  35.033  -4.393  1.00 11.36           H  
ATOM    716 3HD1 LEU A  50      23.749  34.382  -4.904  1.00 11.36           H  
ATOM    717 1HD2 LEU A  50      24.160  32.504  -2.471  1.00 11.36           H  
ATOM    718 2HD2 LEU A  50      25.400  33.599  -3.132  1.00 11.36           H  
ATOM    719 3HD2 LEU A  50      24.934  33.715  -1.416  1.00 11.36           H  
ATOM    720  N   MET A  51      24.249  38.762  -1.166  1.00 11.73           N  
ATOM    721  CA  MET A  51      24.637  40.171  -1.228  1.00 11.73           C  
ATOM    722  C   MET A  51      25.491  40.551  -0.004  1.00 11.73           C  
ATOM    723  O   MET A  51      26.334  41.450  -0.080  1.00 11.73           O  
ATOM    724  CB  MET A  51      23.400  41.063  -1.299  1.00 11.73           C  
ATOM    725  CG  MET A  51      22.552  40.888  -2.573  1.00 11.73           C  
ATOM    726  SD  MET A  51      23.446  41.211  -4.094  1.00 11.73           S  
ATOM    727  CE  MET A  51      23.834  39.529  -4.593  1.00 11.73           C  
ATOM    728  H   MET A  51      23.290  38.504  -0.940  1.00 11.73           H  
ATOM    729  HA  MET A  51      25.239  40.328  -2.119  1.00 11.73           H  
ATOM    730 1HB  MET A  51      22.769  40.880  -0.442  1.00 11.73           H  
ATOM    731 2HB  MET A  51      23.711  42.105  -1.253  1.00 11.73           H  
ATOM    732 1HG  MET A  51      22.173  39.860  -2.614  1.00 11.73           H  
ATOM    733 2HG  MET A  51      21.692  41.554  -2.533  1.00 11.73           H  
ATOM    734 1HE  MET A  51      24.380  39.545  -5.534  1.00 11.73           H  
ATOM    735 2HE  MET A  51      24.439  39.058  -3.836  1.00 11.73           H  
ATOM    736 3HE  MET A  51      22.903  38.962  -4.721  1.00 11.73           H  
ATOM    737  N   LYS A  52      25.281  39.841   1.106  1.00 12.16           N  
ATOM    738  CA  LYS A  52      26.025  40.024   2.358  1.00 12.16           C  
ATOM    739  C   LYS A  52      27.444  39.492   2.214  1.00 12.16           C  
ATOM    740  O   LYS A  52      27.763  38.833   1.227  1.00 12.16           O  
ATOM    741  CB  LYS A  52      25.333  39.313   3.528  1.00 12.16           C  
ATOM    742  CG  LYS A  52      23.989  39.891   3.953  1.00 12.16           C  
ATOM    743  CD  LYS A  52      23.366  39.052   5.074  1.00 12.16           C  
ATOM    744  CE  LYS A  52      22.023  39.605   5.522  1.00 12.16           C  
ATOM    745  NZ  LYS A  52      21.363  38.709   6.525  1.00 12.16           N  
ATOM    746  H   LYS A  52      24.523  39.158   1.087  1.00 12.16           H  
ATOM    747  HA  LYS A  52      26.086  41.091   2.576  1.00 12.16           H  
ATOM    748 1HB  LYS A  52      25.158  38.269   3.252  1.00 12.16           H  
ATOM    749 2HB  LYS A  52      25.988  39.312   4.396  1.00 12.16           H  
ATOM    750 1HG  LYS A  52      24.135  40.909   4.312  1.00 12.16           H  
ATOM    751 2HG  LYS A  52      23.319  39.923   3.120  1.00 12.16           H  
ATOM    752 1HD  LYS A  52      23.216  38.027   4.725  1.00 12.16           H  
ATOM    753 2HD  LYS A  52      24.040  39.027   5.927  1.00 12.16           H  
ATOM    754 1HE  LYS A  52      22.178  40.585   5.970  1.00 12.16           H  
ATOM    755 2HE  LYS A  52      21.367  39.710   4.656  1.00 12.16           H  
ATOM    756 1HZ  LYS A  52      20.480  39.099   6.804  1.00 12.16           H  
ATOM    757 2HZ  LYS A  52      21.198  37.782   6.084  1.00 12.16           H  
ATOM    758 3HZ  LYS A  52      21.951  38.598   7.333  1.00 12.16           H  
ATOM    759  N   CYS A  53      28.302  39.773   3.196  1.00 12.72           N  
ATOM    760  CA  CYS A  53      29.680  39.310   3.114  1.00 12.72           C  
ATOM    761  C   CYS A  53      30.188  38.958   4.521  1.00 12.72           C  
ATOM    762  O   CYS A  53      29.854  39.649   5.482  1.00 12.72           O  
ATOM    763  CB  CYS A  53      30.528  40.426   2.487  1.00 12.72           C  
ATOM    764  SG  CYS A  53      32.241  40.021   2.126  1.00 12.72           S  
ATOM    765  H   CYS A  53      28.006  40.321   3.990  1.00 12.72           H  
ATOM    766  HA  CYS A  53      29.708  38.435   2.472  1.00 12.72           H  
ATOM    767 1HB  CYS A  53      30.061  40.732   1.557  1.00 12.72           H  
ATOM    768 2HB  CYS A  53      30.525  41.293   3.150  1.00 12.72           H  
ATOM    769  N   PRO A  54      30.971  37.861   4.690  1.00 13.40           N  
ATOM    770  CA  PRO A  54      31.504  37.342   5.954  1.00 13.40           C  
ATOM    771  C   PRO A  54      32.599  38.089   6.717  1.00 13.40           C  
ATOM    772  O   PRO A  54      32.876  37.722   7.860  1.00 13.40           O  
ATOM    773  CB  PRO A  54      32.035  35.964   5.537  1.00 13.40           C  
ATOM    774  CG  PRO A  54      32.346  36.079   4.082  1.00 13.40           C  
ATOM    775  CD  PRO A  54      31.274  36.961   3.535  1.00 13.40           C  
ATOM    776  HA  PRO A  54      30.645  37.196   6.630  1.00 13.40           H  
ATOM    777 1HB  PRO A  54      32.926  35.718   6.137  1.00 13.40           H  
ATOM    778 2HB  PRO A  54      31.285  35.190   5.751  1.00 13.40           H  
ATOM    779 1HG  PRO A  54      33.349  36.508   3.943  1.00 13.40           H  
ATOM    780 2HG  PRO A  54      32.360  35.082   3.613  1.00 13.40           H  
ATOM    781 1HD  PRO A  54      31.678  37.456   2.676  1.00 13.40           H  
ATOM    782 2HD  PRO A  54      30.388  36.355   3.285  1.00 13.40           H  
ATOM    783  N   VAL A  55      33.267  39.074   6.122  1.00 14.04           N  
ATOM    784  CA  VAL A  55      34.389  39.676   6.847  1.00 14.04           C  
ATOM    785  C   VAL A  55      34.232  41.193   7.027  1.00 14.04           C  
ATOM    786  O   VAL A  55      33.659  41.862   6.176  1.00 14.04           O  
ATOM    787  CB  VAL A  55      35.692  39.375   6.073  1.00 14.04           C  
ATOM    788  CG1 VAL A  55      35.915  37.878   5.995  1.00 14.04           C  
ATOM    789  CG2 VAL A  55      35.601  39.978   4.729  1.00 14.04           C  
ATOM    790  H   VAL A  55      33.019  39.389   5.194  1.00 14.04           H  
ATOM    791  HA  VAL A  55      34.444  39.199   7.819  1.00 14.04           H  
ATOM    792  HB  VAL A  55      36.538  39.798   6.585  1.00 14.04           H  
ATOM    793 1HG1 VAL A  55      36.841  37.679   5.456  1.00 14.04           H  
ATOM    794 2HG1 VAL A  55      35.984  37.470   7.004  1.00 14.04           H  
ATOM    795 3HG1 VAL A  55      35.092  37.410   5.470  1.00 14.04           H  
ATOM    796 1HG2 VAL A  55      36.517  39.783   4.172  1.00 14.04           H  
ATOM    797 2HG2 VAL A  55      34.750  39.551   4.194  1.00 14.04           H  
ATOM    798 3HG2 VAL A  55      35.470  41.044   4.847  1.00 14.04           H  
ATOM    799  N   PRO A  56      34.818  41.789   8.086  1.00 14.17           N  
ATOM    800  CA  PRO A  56      34.780  43.217   8.401  1.00 14.17           C  
ATOM    801  C   PRO A  56      35.433  44.107   7.344  1.00 14.17           C  
ATOM    802  O   PRO A  56      35.170  45.307   7.287  1.00 14.17           O  
ATOM    803  CB  PRO A  56      35.529  43.285   9.740  1.00 14.17           C  
ATOM    804  CG  PRO A  56      36.388  42.045   9.778  1.00 14.17           C  
ATOM    805  CD  PRO A  56      35.567  40.988   9.092  1.00 14.17           C  
ATOM    806  HA  PRO A  56      33.729  43.513   8.540  1.00 14.17           H  
ATOM    807 1HB  PRO A  56      36.123  44.210   9.786  1.00 14.17           H  
ATOM    808 2HB  PRO A  56      34.809  43.328  10.569  1.00 14.17           H  
ATOM    809 1HG  PRO A  56      37.345  42.236   9.269  1.00 14.17           H  
ATOM    810 2HG  PRO A  56      36.633  41.785  10.820  1.00 14.17           H  
ATOM    811 1HD  PRO A  56      36.252  40.269   8.665  1.00 14.17           H  
ATOM    812 2HD  PRO A  56      34.868  40.520   9.802  1.00 14.17           H  
ATOM    813  N   GLY A  57      36.279  43.523   6.502  1.00 13.53           N  
ATOM    814  CA  GLY A  57      36.961  44.260   5.444  1.00 13.53           C  
ATOM    815  C   GLY A  57      36.150  44.278   4.140  1.00 13.53           C  
ATOM    816  O   GLY A  57      36.653  44.694   3.094  1.00 13.53           O  
ATOM    817  H   GLY A  57      36.463  42.537   6.586  1.00 13.53           H  
ATOM    818 1HA  GLY A  57      37.143  45.283   5.774  1.00 13.53           H  
ATOM    819 2HA  GLY A  57      37.934  43.807   5.261  1.00 13.53           H  
ATOM    820  N   CYS A  58      34.901  43.819   4.206  1.00 12.30           N  
ATOM    821  CA  CYS A  58      34.033  43.682   3.049  1.00 12.30           C  
ATOM    822  C   CYS A  58      32.603  44.148   3.296  1.00 12.30           C  
ATOM    823  O   CYS A  58      31.965  43.788   4.279  1.00 12.30           O  
ATOM    824  CB  CYS A  58      34.015  42.225   2.674  1.00 12.30           C  
ATOM    825  SG  CYS A  58      32.995  41.739   1.346  1.00 12.30           S  
ATOM    826  H   CYS A  58      34.538  43.482   5.099  1.00 12.30           H  
ATOM    827  HA  CYS A  58      34.455  44.265   2.232  1.00 12.30           H  
ATOM    828 1HB  CYS A  58      35.031  41.898   2.451  1.00 12.30           H  
ATOM    829 2HB  CYS A  58      33.681  41.681   3.546  1.00 12.30           H  
ATOM    830  N   VAL A  59      32.086  44.935   2.360  1.00 10.84           N  
ATOM    831  CA  VAL A  59      30.735  45.470   2.470  1.00 10.84           C  
ATOM    832  C   VAL A  59      29.748  44.782   1.533  1.00 10.84           C  
ATOM    833  O   VAL A  59      28.590  45.184   1.434  1.00 10.84           O  
ATOM    834  CB  VAL A  59      30.756  46.970   2.152  1.00 10.84           C  
ATOM    835  CG1 VAL A  59      31.661  47.702   3.139  1.00 10.84           C  
ATOM    836  CG2 VAL A  59      31.243  47.159   0.725  1.00 10.84           C  
ATOM    837  H   VAL A  59      32.654  45.190   1.565  1.00 10.84           H  
ATOM    838  HA  VAL A  59      30.392  45.335   3.497  1.00 10.84           H  
ATOM    839  HB  VAL A  59      29.750  47.376   2.255  1.00 10.84           H  
ATOM    840 1HG1 VAL A  59      31.665  48.769   2.911  1.00 10.84           H  
ATOM    841 2HG1 VAL A  59      31.290  47.548   4.152  1.00 10.84           H  
ATOM    842 3HG1 VAL A  59      32.677  47.313   3.062  1.00 10.84           H  
ATOM    843 1HG2 VAL A  59      31.256  48.219   0.479  1.00 10.84           H  
ATOM    844 2HG2 VAL A  59      32.249  46.749   0.628  1.00 10.84           H  
ATOM    845 3HG2 VAL A  59      30.573  46.634   0.038  1.00 10.84           H  
ATOM    846  N   GLY A  60      30.214  43.769   0.821  1.00  9.49           N  
ATOM    847  CA  GLY A  60      29.363  43.040  -0.109  1.00  9.49           C  
ATOM    848  C   GLY A  60      29.153  43.842  -1.385  1.00  9.49           C  
ATOM    849  O   GLY A  60      30.094  44.458  -1.897  1.00  9.49           O  
ATOM    850  H   GLY A  60      31.174  43.478   0.952  1.00  9.49           H  
ATOM    851 1HA  GLY A  60      29.821  42.081  -0.351  1.00  9.49           H  
ATOM    852 2HA  GLY A  60      28.400  42.827   0.361  1.00  9.49           H  
TER     853
ENDMDL

REMARK ID 643414 MODEL 2 line_15_sample138
PFRMAT TS
TARGET line_15_sample138
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       5.455   5.102   5.862  1.00  3.46           N  
ATOM      2  CA  ASP A   1       6.205   4.757   4.660  1.00  3.46           C  
ATOM      3  C   ASP A   1       6.783   5.990   3.990  1.00  3.46           C  
ATOM      4  O   ASP A   1       6.172   7.060   3.991  1.00  3.46           O  
ATOM      5  CB  ASP A   1       5.323   4.016   3.651  1.00  3.46           C  
ATOM      6  CG  ASP A   1       4.916   2.608   4.101  1.00  3.46           C  
ATOM      7  OD1 ASP A   1       5.568   2.058   4.961  1.00  3.46           O  
ATOM      8  OD2 ASP A   1       3.958   2.096   3.572  1.00  3.46           O  
ATOM      9 1H   ASP A   1       5.731   4.493   6.618  1.00  3.46           H  
ATOM     10 2H   ASP A   1       5.650   6.060   6.114  1.00  3.46           H  
ATOM     11 3H   ASP A   1       4.467   4.995   5.686  1.00  3.46           H  
ATOM     12  HA  ASP A   1       7.033   4.106   4.944  1.00  3.46           H  
ATOM     13 1HB  ASP A   1       4.419   4.598   3.467  1.00  3.46           H  
ATOM     14 2HB  ASP A   1       5.856   3.943   2.698  1.00  3.46           H  
ATOM     15  N   LEU A   2       7.959   5.835   3.403  1.00  3.32           N  
ATOM     16  CA  LEU A   2       8.594   6.929   2.679  1.00  3.32           C  
ATOM     17  C   LEU A   2       7.912   7.046   1.321  1.00  3.32           C  
ATOM     18  O   LEU A   2       7.599   6.023   0.709  1.00  3.32           O  
ATOM     19  CB  LEU A   2      10.095   6.631   2.526  1.00  3.32           C  
ATOM     20  CG  LEU A   2      10.878   6.529   3.863  1.00  3.32           C  
ATOM     21  CD1 LEU A   2      12.310   6.057   3.609  1.00  3.32           C  
ATOM     22  CD2 LEU A   2      10.884   7.895   4.528  1.00  3.32           C  
ATOM     23  H   LEU A   2       8.427   4.938   3.440  1.00  3.32           H  
ATOM     24  HA  LEU A   2       8.454   7.859   3.229  1.00  3.32           H  
ATOM     25 1HB  LEU A   2      10.213   5.687   1.996  1.00  3.32           H  
ATOM     26 2HB  LEU A   2      10.551   7.420   1.926  1.00  3.32           H  
ATOM     27  HG  LEU A   2      10.394   5.803   4.515  1.00  3.32           H  
ATOM     28 1HD1 LEU A   2      12.844   5.988   4.554  1.00  3.32           H  
ATOM     29 2HD1 LEU A   2      12.296   5.079   3.129  1.00  3.32           H  
ATOM     30 3HD1 LEU A   2      12.806   6.748   2.979  1.00  3.32           H  
ATOM     31 1HD2 LEU A   2      11.426   7.837   5.473  1.00  3.32           H  
ATOM     32 2HD2 LEU A   2      11.374   8.615   3.871  1.00  3.32           H  
ATOM     33 3HD2 LEU A   2       9.858   8.214   4.717  1.00  3.32           H  
ATOM     34  N   LYS A   3       7.681   8.272   0.851  1.00  3.19           N  
ATOM     35  CA  LYS A   3       7.017   8.458  -0.437  1.00  3.19           C  
ATOM     36  C   LYS A   3       7.767   9.417  -1.352  1.00  3.19           C  
ATOM     37  O   LYS A   3       8.321  10.420  -0.908  1.00  3.19           O  
ATOM     38  CB  LYS A   3       5.589   8.964  -0.210  1.00  3.19           C  
ATOM     39  CG  LYS A   3       4.693   7.976   0.559  1.00  3.19           C  
ATOM     40  CD  LYS A   3       3.271   8.492   0.714  1.00  3.19           C  
ATOM     41  CE  LYS A   3       2.416   7.509   1.505  1.00  3.19           C  
ATOM     42  NZ  LYS A   3       1.011   7.992   1.660  1.00  3.19           N  
ATOM     43  H   LYS A   3       7.955   9.077   1.397  1.00  3.19           H  
ATOM     44  HA  LYS A   3       6.966   7.494  -0.943  1.00  3.19           H  
ATOM     45 1HB  LYS A   3       5.618   9.896   0.354  1.00  3.19           H  
ATOM     46 2HB  LYS A   3       5.120   9.177  -1.172  1.00  3.19           H  
ATOM     47 1HG  LYS A   3       4.677   7.018   0.037  1.00  3.19           H  
ATOM     48 2HG  LYS A   3       5.103   7.813   1.556  1.00  3.19           H  
ATOM     49 1HD  LYS A   3       3.287   9.448   1.241  1.00  3.19           H  
ATOM     50 2HD  LYS A   3       2.825   8.643  -0.268  1.00  3.19           H  
ATOM     51 1HE  LYS A   3       2.407   6.550   0.990  1.00  3.19           H  
ATOM     52 2HE  LYS A   3       2.856   7.373   2.495  1.00  3.19           H  
ATOM     53 1HZ  LYS A   3       0.477   7.317   2.189  1.00  3.19           H  
ATOM     54 2HZ  LYS A   3       1.011   8.877   2.148  1.00  3.19           H  
ATOM     55 3HZ  LYS A   3       0.593   8.111   0.748  1.00  3.19           H  
ATOM     56  N   CYS A   4       7.760   9.094  -2.638  1.00  3.08           N  
ATOM     57  CA  CYS A   4       8.393   9.899  -3.672  1.00  3.08           C  
ATOM     58  C   CYS A   4       7.522  11.071  -4.139  1.00  3.08           C  
ATOM     59  O   CYS A   4       6.387  10.850  -4.557  1.00  3.08           O  
ATOM     60  CB  CYS A   4       8.701   9.040  -4.881  1.00  3.08           C  
ATOM     61  SG  CYS A   4       9.432   9.952  -6.229  1.00  3.08           S  
ATOM     62  H   CYS A   4       7.290   8.242  -2.907  1.00  3.08           H  
ATOM     63  HA  CYS A   4       9.334  10.264  -3.270  1.00  3.08           H  
ATOM     64 1HB  CYS A   4       9.369   8.247  -4.599  1.00  3.08           H  
ATOM     65 2HB  CYS A   4       7.782   8.586  -5.229  1.00  3.08           H  
ATOM     66  N   PRO A   5       7.994  12.337  -4.072  1.00  2.99           N  
ATOM     67  CA  PRO A   5       7.295  13.534  -4.536  1.00  2.99           C  
ATOM     68  C   PRO A   5       7.289  13.726  -6.070  1.00  2.99           C  
ATOM     69  O   PRO A   5       6.559  14.571  -6.590  1.00  2.99           O  
ATOM     70  CB  PRO A   5       8.085  14.650  -3.845  1.00  2.99           C  
ATOM     71  CG  PRO A   5       9.484  14.102  -3.710  1.00  2.99           C  
ATOM     72  CD  PRO A   5       9.308  12.622  -3.456  1.00  2.99           C  
ATOM     73  HA  PRO A   5       6.262  13.501  -4.156  1.00  2.99           H  
ATOM     74 1HB  PRO A   5       8.044  15.565  -4.454  1.00  2.99           H  
ATOM     75 2HB  PRO A   5       7.626  14.887  -2.875  1.00  2.99           H  
ATOM     76 1HG  PRO A   5      10.059  14.303  -4.627  1.00  2.99           H  
ATOM     77 2HG  PRO A   5      10.016  14.604  -2.889  1.00  2.99           H  
ATOM     78 1HD  PRO A   5      10.111  12.111  -3.983  1.00  2.99           H  
ATOM     79 2HD  PRO A   5       9.302  12.404  -2.373  1.00  2.99           H  
ATOM     80  N   THR A   6       8.131  12.979  -6.784  1.00  2.91           N  
ATOM     81  CA  THR A   6       8.288  13.116  -8.234  1.00  2.91           C  
ATOM     82  C   THR A   6       7.202  12.335  -9.014  1.00  2.91           C  
ATOM     83  O   THR A   6       7.028  11.142  -8.783  1.00  2.91           O  
ATOM     84  CB  THR A   6       9.712  12.682  -8.671  1.00  2.91           C  
ATOM     85  OG1 THR A   6      10.671  13.555  -8.067  1.00  2.91           O  
ATOM     86  CG2 THR A   6       9.892  12.687 -10.154  1.00  2.91           C  
ATOM     87  H   THR A   6       8.694  12.288  -6.308  1.00  2.91           H  
ATOM     88  HA  THR A   6       8.238  14.174  -8.445  1.00  2.91           H  
ATOM     89  HB  THR A   6       9.895  11.690  -8.337  1.00  2.91           H  
ATOM     90  HG1 THR A   6      10.597  13.501  -7.113  1.00  2.91           H  
ATOM     91 1HG2 THR A   6      10.903  12.366 -10.392  1.00  2.91           H  
ATOM     92 2HG2 THR A   6       9.198  12.011 -10.597  1.00  2.91           H  
ATOM     93 3HG2 THR A   6       9.733  13.683 -10.540  1.00  2.91           H  
ATOM     94  N   PRO A   7       6.489  12.963  -9.980  1.00  2.81           N  
ATOM     95  CA  PRO A   7       5.437  12.387 -10.825  1.00  2.81           C  
ATOM     96  C   PRO A   7       5.774  11.064 -11.517  1.00  2.81           C  
ATOM     97  O   PRO A   7       4.878  10.280 -11.820  1.00  2.81           O  
ATOM     98  CB  PRO A   7       5.228  13.487 -11.869  1.00  2.81           C  
ATOM     99  CG  PRO A   7       5.551  14.760 -11.148  1.00  2.81           C  
ATOM    100  CD  PRO A   7       6.690  14.422 -10.230  1.00  2.81           C  
ATOM    101  HA  PRO A   7       4.529  12.268 -10.214  1.00  2.81           H  
ATOM    102 1HB  PRO A   7       5.885  13.309 -12.737  1.00  2.81           H  
ATOM    103 2HB  PRO A   7       4.194  13.456 -12.242  1.00  2.81           H  
ATOM    104 1HG  PRO A   7       5.807  15.548 -11.873  1.00  2.81           H  
ATOM    105 2HG  PRO A   7       4.665  15.115 -10.598  1.00  2.81           H  
ATOM    106 1HD  PRO A   7       7.647  14.633 -10.712  1.00  2.81           H  
ATOM    107 2HD  PRO A   7       6.523  15.014  -9.311  1.00  2.81           H  
ATOM    108  N   GLY A   8       7.051  10.817 -11.796  1.00  2.69           N  
ATOM    109  CA  GLY A   8       7.451   9.587 -12.474  1.00  2.69           C  
ATOM    110  C   GLY A   8       7.523   8.365 -11.544  1.00  2.69           C  
ATOM    111  O   GLY A   8       7.749   7.243 -12.012  1.00  2.69           O  
ATOM    112  H   GLY A   8       7.758  11.482 -11.536  1.00  2.69           H  
ATOM    113 1HA  GLY A   8       6.751   9.384 -13.284  1.00  2.69           H  
ATOM    114 2HA  GLY A   8       8.425   9.741 -12.937  1.00  2.69           H  
ATOM    115  N   CYS A   9       7.321   8.570 -10.242  1.00  2.55           N  
ATOM    116  CA  CYS A   9       7.404   7.502  -9.252  1.00  2.55           C  
ATOM    117  C   CYS A   9       6.101   6.751  -9.026  1.00  2.55           C  
ATOM    118  O   CYS A   9       5.012   7.249  -9.302  1.00  2.55           O  
ATOM    119  CB  CYS A   9       7.822   8.049  -7.908  1.00  2.55           C  
ATOM    120  SG  CYS A   9       9.478   8.694  -7.819  1.00  2.55           S  
ATOM    121  H   CYS A   9       7.117   9.512  -9.903  1.00  2.55           H  
ATOM    122  HA  CYS A   9       8.159   6.793  -9.586  1.00  2.55           H  
ATOM    123 1HB  CYS A   9       7.129   8.846  -7.624  1.00  2.55           H  
ATOM    124 2HB  CYS A   9       7.731   7.261  -7.168  1.00  2.55           H  
ATOM    125  N   ASP A  10       6.224   5.548  -8.470  1.00  2.41           N  
ATOM    126  CA  ASP A  10       5.059   4.744  -8.115  1.00  2.41           C  
ATOM    127  C   ASP A  10       5.122   4.149  -6.707  1.00  2.41           C  
ATOM    128  O   ASP A  10       4.285   3.331  -6.333  1.00  2.41           O  
ATOM    129  CB  ASP A  10       4.913   3.621  -9.128  1.00  2.41           C  
ATOM    130  CG  ASP A  10       6.130   2.690  -9.149  1.00  2.41           C  
ATOM    131  OD1 ASP A  10       7.053   2.873  -8.339  1.00  2.41           O  
ATOM    132  OD2 ASP A  10       6.161   1.836 -10.006  1.00  2.41           O  
ATOM    133  H   ASP A  10       7.146   5.183  -8.302  1.00  2.41           H  
ATOM    134  HA  ASP A  10       4.174   5.380  -8.169  1.00  2.41           H  
ATOM    135 1HB  ASP A  10       4.024   3.035  -8.897  1.00  2.41           H  
ATOM    136 2HB  ASP A  10       4.778   4.047 -10.126  1.00  2.41           H  
ATOM    137  N   GLY A  11       6.128   4.548  -5.930  1.00  2.29           N  
ATOM    138  CA  GLY A  11       6.288   4.062  -4.561  1.00  2.29           C  
ATOM    139  C   GLY A  11       6.949   2.678  -4.434  1.00  2.29           C  
ATOM    140  O   GLY A  11       7.111   2.178  -3.319  1.00  2.29           O  
ATOM    141  H   GLY A  11       6.786   5.212  -6.300  1.00  2.29           H  
ATOM    142 1HA  GLY A  11       6.877   4.789  -4.000  1.00  2.29           H  
ATOM    143 2HA  GLY A  11       5.309   4.030  -4.086  1.00  2.29           H  
ATOM    144  N   SER A  12       7.353   2.063  -5.553  1.00  2.22           N  
ATOM    145  CA  SER A  12       7.951   0.726  -5.528  1.00  2.22           C  
ATOM    146  C   SER A  12       9.309   0.606  -4.825  1.00  2.22           C  
ATOM    147  O   SER A  12       9.717  -0.499  -4.463  1.00  2.22           O  
ATOM    148  CB  SER A  12       8.064   0.198  -6.943  1.00  2.22           C  
ATOM    149  OG  SER A  12       8.937   0.975  -7.705  1.00  2.22           O  
ATOM    150  H   SER A  12       7.210   2.504  -6.470  1.00  2.22           H  
ATOM    151  HA  SER A  12       7.256   0.076  -4.996  1.00  2.22           H  
ATOM    152 1HB  SER A  12       8.421  -0.828  -6.914  1.00  2.22           H  
ATOM    153 2HB  SER A  12       7.078   0.193  -7.412  1.00  2.22           H  
ATOM    154  HG  SER A  12       8.390   1.748  -7.990  1.00  2.22           H  
ATOM    155  N   GLY A  13      10.014   1.718  -4.628  1.00  2.25           N  
ATOM    156  CA  GLY A  13      11.304   1.676  -3.951  1.00  2.25           C  
ATOM    157  C   GLY A  13      12.329   2.640  -4.529  1.00  2.25           C  
ATOM    158  O   GLY A  13      12.156   3.181  -5.624  1.00  2.25           O  
ATOM    159  H   GLY A  13       9.640   2.596  -4.949  1.00  2.25           H  
ATOM    160 1HA  GLY A  13      11.153   1.905  -2.896  1.00  2.25           H  
ATOM    161 2HA  GLY A  13      11.701   0.664  -3.996  1.00  2.25           H  
ATOM    162  N   HIS A  14      13.407   2.833  -3.770  1.00  2.36           N  
ATOM    163  CA  HIS A  14      14.504   3.735  -4.120  1.00  2.36           C  
ATOM    164  C   HIS A  14      15.845   3.074  -3.894  1.00  2.36           C  
ATOM    165  O   HIS A  14      15.950   2.047  -3.212  1.00  2.36           O  
ATOM    166  CB  HIS A  14      14.437   5.032  -3.308  1.00  2.36           C  
ATOM    167  CG  HIS A  14      13.217   5.785  -3.588  1.00  2.36           C  
ATOM    168  ND1 HIS A  14      13.032   6.465  -4.763  1.00  2.36           N  
ATOM    169  CD2 HIS A  14      12.097   5.966  -2.862  1.00  2.36           C  
ATOM    170  CE1 HIS A  14      11.854   7.026  -4.761  1.00  2.36           C  
ATOM    171  NE2 HIS A  14      11.257   6.736  -3.611  1.00  2.36           N  
ATOM    172  H   HIS A  14      13.464   2.337  -2.892  1.00  2.36           H  
ATOM    173  HA  HIS A  14      14.444   3.998  -5.176  1.00  2.36           H  
ATOM    174 1HB  HIS A  14      14.479   4.812  -2.237  1.00  2.36           H  
ATOM    175 2HB  HIS A  14      15.297   5.664  -3.545  1.00  2.36           H  
ATOM    176  HD1 HIS A  14      13.688   6.520  -5.515  1.00  2.36           H  
ATOM    177  HD2 HIS A  14      11.789   5.617  -1.874  1.00  2.36           H  
ATOM    178  HE1 HIS A  14      11.525   7.612  -5.619  1.00  2.36           H  
ATOM    179  N   ILE A  15      16.891   3.659  -4.440  1.00  2.54           N  
ATOM    180  CA  ILE A  15      18.193   3.094  -4.209  1.00  2.54           C  
ATOM    181  C   ILE A  15      18.660   3.476  -2.830  1.00  2.54           C  
ATOM    182  O   ILE A  15      19.373   4.475  -2.655  1.00  2.54           O  
ATOM    183  CB  ILE A  15      19.178   3.613  -5.256  1.00  2.54           C  
ATOM    184  CG1 ILE A  15      18.657   3.219  -6.653  1.00  2.54           C  
ATOM    185  CG2 ILE A  15      20.583   3.083  -4.975  1.00  2.54           C  
ATOM    186  CD1 ILE A  15      19.382   3.868  -7.795  1.00  2.54           C  
ATOM    187  H   ILE A  15      16.777   4.494  -5.010  1.00  2.54           H  
ATOM    188  HA  ILE A  15      18.130   2.007  -4.277  1.00  2.54           H  
ATOM    189  HB  ILE A  15      19.197   4.700  -5.216  1.00  2.54           H  
ATOM    190 1HG1 ILE A  15      18.735   2.139  -6.763  1.00  2.54           H  
ATOM    191 2HG1 ILE A  15      17.610   3.498  -6.718  1.00  2.54           H  
ATOM    192 1HG2 ILE A  15      21.273   3.471  -5.723  1.00  2.54           H  
ATOM    193 2HG2 ILE A  15      20.904   3.403  -3.986  1.00  2.54           H  
ATOM    194 3HG2 ILE A  15      20.575   1.994  -5.018  1.00  2.54           H  
ATOM    195 1HD1 ILE A  15      18.942   3.539  -8.737  1.00  2.54           H  
ATOM    196 2HD1 ILE A  15      19.290   4.952  -7.716  1.00  2.54           H  
ATOM    197 3HD1 ILE A  15      20.433   3.591  -7.769  1.00  2.54           H  
ATOM    198  N   THR A  16      18.349   2.588  -1.880  1.00  2.78           N  
ATOM    199  CA  THR A  16      18.566   2.792  -0.449  1.00  2.78           C  
ATOM    200  C   THR A  16      20.029   2.887  -0.096  1.00  2.78           C  
ATOM    201  O   THR A  16      20.390   3.412   0.956  1.00  2.78           O  
ATOM    202  CB  THR A  16      17.918   1.662   0.381  1.00  2.78           C  
ATOM    203  OG1 THR A  16      18.474   0.396  -0.004  1.00  2.78           O  
ATOM    204  CG2 THR A  16      16.415   1.636   0.178  1.00  2.78           C  
ATOM    205  H   THR A  16      17.774   1.805  -2.193  1.00  2.78           H  
ATOM    206  HA  THR A  16      18.099   3.730  -0.169  1.00  2.78           H  
ATOM    207  HB  THR A  16      18.126   1.833   1.437  1.00  2.78           H  
ATOM    208  HG1 THR A  16      17.951  -0.313   0.384  1.00  2.78           H  
ATOM    209 1HG2 THR A  16      15.984   0.837   0.779  1.00  2.78           H  
ATOM    210 2HG2 THR A  16      15.984   2.580   0.478  1.00  2.78           H  
ATOM    211 3HG2 THR A  16      16.196   1.457  -0.862  1.00  2.78           H  
ATOM    212  N   GLY A  17      20.881   2.399  -0.986  1.00  3.01           N  
ATOM    213  CA  GLY A  17      22.316   2.488  -0.799  1.00  3.01           C  
ATOM    214  C   GLY A  17      22.747   3.952  -0.674  1.00  3.01           C  
ATOM    215  O   GLY A  17      23.752   4.249  -0.028  1.00  3.01           O  
ATOM    216  H   GLY A  17      20.503   1.963  -1.814  1.00  3.01           H  
ATOM    217 1HA  GLY A  17      22.603   1.938   0.096  1.00  3.01           H  
ATOM    218 2HA  GLY A  17      22.823   2.026  -1.644  1.00  3.01           H  
ATOM    219  N   ASN A  18      22.017   4.859  -1.347  1.00  3.21           N  
ATOM    220  CA  ASN A  18      22.336   6.277  -1.294  1.00  3.21           C  
ATOM    221  C   ASN A  18      21.172   7.140  -0.785  1.00  3.21           C  
ATOM    222  O   ASN A  18      21.375   8.079   0.001  1.00  3.21           O  
ATOM    223  CB  ASN A  18      22.757   6.752  -2.670  1.00  3.21           C  
ATOM    224  CG  ASN A  18      24.020   6.113  -3.165  1.00  3.21           C  
ATOM    225  OD1 ASN A  18      25.118   6.430  -2.697  1.00  3.21           O  
ATOM    226  ND2 ASN A  18      23.891   5.222  -4.115  1.00  3.21           N  
ATOM    227  H   ASN A  18      21.189   4.564  -1.854  1.00  3.21           H  
ATOM    228  HA  ASN A  18      23.166   6.421  -0.602  1.00  3.21           H  
ATOM    229 1HB  ASN A  18      21.959   6.537  -3.380  1.00  3.21           H  
ATOM    230 2HB  ASN A  18      22.901   7.827  -2.644  1.00  3.21           H  
ATOM    231 1HD2 ASN A  18      24.700   4.768  -4.489  1.00  3.21           H  
ATOM    232 2HD2 ASN A  18      22.982   4.999  -4.470  1.00  3.21           H  
ATOM    233  N   TYR A  19      19.956   6.868  -1.280  1.00  3.32           N  
ATOM    234  CA  TYR A  19      18.816   7.710  -0.959  1.00  3.32           C  
ATOM    235  C   TYR A  19      17.571   6.934  -0.546  1.00  3.32           C  
ATOM    236  O   TYR A  19      16.616   6.846  -1.317  1.00  3.32           O  
ATOM    237  CB  TYR A  19      18.474   8.554  -2.183  1.00  3.32           C  
ATOM    238  CG  TYR A  19      19.652   9.353  -2.721  1.00  3.32           C  
ATOM    239  CD1 TYR A  19      20.323   8.946  -3.863  1.00  3.32           C  
ATOM    240  CD2 TYR A  19      20.078  10.446  -2.046  1.00  3.32           C  
ATOM    241  CE1 TYR A  19      21.406   9.664  -4.322  1.00  3.32           C  
ATOM    242  CE2 TYR A  19      21.158  11.176  -2.485  1.00  3.32           C  
ATOM    243  CZ  TYR A  19      21.825  10.788  -3.627  1.00  3.32           C  
ATOM    244  OH  TYR A  19      22.913  11.508  -4.074  1.00  3.32           O  
ATOM    245  H   TYR A  19      19.821   6.059  -1.878  1.00  3.32           H  
ATOM    246  HA  TYR A  19      19.089   8.360  -0.127  1.00  3.32           H  
ATOM    247 1HB  TYR A  19      18.112   7.901  -2.968  1.00  3.32           H  
ATOM    248 2HB  TYR A  19      17.681   9.238  -1.939  1.00  3.32           H  
ATOM    249  HD1 TYR A  19      20.003   8.061  -4.398  1.00  3.32           H  
ATOM    250  HD2 TYR A  19      19.564  10.721  -1.155  1.00  3.32           H  
ATOM    251  HE1 TYR A  19      21.932   9.344  -5.223  1.00  3.32           H  
ATOM    252  HE2 TYR A  19      21.490  12.052  -1.926  1.00  3.32           H  
ATOM    253  HH  TYR A  19      23.216  11.141  -4.911  1.00  3.32           H  
ATOM    254  N   ALA A  20      17.501   6.474   0.695  1.00  3.33           N  
ATOM    255  CA  ALA A  20      16.324   5.705   1.123  1.00  3.33           C  
ATOM    256  C   ALA A  20      15.054   6.534   1.038  1.00  3.33           C  
ATOM    257  O   ALA A  20      13.974   6.029   0.729  1.00  3.33           O  
ATOM    258  CB  ALA A  20      16.507   5.192   2.538  1.00  3.33           C  
ATOM    259  H   ALA A  20      18.288   6.597   1.320  1.00  3.33           H  
ATOM    260  HA  ALA A  20      16.209   4.865   0.444  1.00  3.33           H  
ATOM    261 1HB  ALA A  20      15.635   4.601   2.822  1.00  3.33           H  
ATOM    262 2HB  ALA A  20      17.402   4.566   2.582  1.00  3.33           H  
ATOM    263 3HB  ALA A  20      16.614   6.032   3.221  1.00  3.33           H  
ATOM    264  N   SER A  21      15.207   7.824   1.324  1.00  3.26           N  
ATOM    265  CA  SER A  21      14.117   8.783   1.360  1.00  3.26           C  
ATOM    266  C   SER A  21      14.029   9.645   0.112  1.00  3.26           C  
ATOM    267  O   SER A  21      13.358  10.674   0.130  1.00  3.26           O  
ATOM    268  CB  SER A  21      14.235   9.657   2.592  1.00  3.26           C  
ATOM    269  OG  SER A  21      15.425  10.403   2.582  1.00  3.26           O  
ATOM    270  H   SER A  21      16.137   8.145   1.544  1.00  3.26           H  
ATOM    271  HA  SER A  21      13.181   8.235   1.422  1.00  3.26           H  
ATOM    272 1HB  SER A  21      13.381  10.331   2.638  1.00  3.26           H  
ATOM    273 2HB  SER A  21      14.203   9.031   3.484  1.00  3.26           H  
ATOM    274  HG  SER A  21      15.399  10.952   3.372  1.00  3.26           H  
ATOM    275  N   HIS A  22      14.730   9.263  -0.959  1.00  3.14           N  
ATOM    276  CA  HIS A  22      14.685  10.032  -2.204  1.00  3.14           C  
ATOM    277  C   HIS A  22      15.126  11.497  -2.088  1.00  3.14           C  
ATOM    278  O   HIS A  22      14.382  12.404  -2.456  1.00  3.14           O  
ATOM    279  CB  HIS A  22      13.279  10.012  -2.810  1.00  3.14           C  
ATOM    280  CG  HIS A  22      13.284  10.306  -4.266  1.00  3.14           C  
ATOM    281  ND1 HIS A  22      12.392  11.171  -4.854  1.00  3.14           N  
ATOM    282  CD2 HIS A  22      14.074   9.863  -5.252  1.00  3.14           C  
ATOM    283  CE1 HIS A  22      12.638  11.238  -6.144  1.00  3.14           C  
ATOM    284  NE2 HIS A  22      13.646  10.463  -6.407  1.00  3.14           N  
ATOM    285  H   HIS A  22      15.273   8.399  -0.936  1.00  3.14           H  
ATOM    286  HA  HIS A  22      15.352   9.554  -2.923  1.00  3.14           H  
ATOM    287 1HB  HIS A  22      12.825   9.037  -2.650  1.00  3.14           H  
ATOM    288 2HB  HIS A  22      12.648  10.752  -2.320  1.00  3.14           H  
ATOM    289  HD2 HIS A  22      14.904   9.161  -5.153  1.00  3.14           H  
ATOM    290  HE1 HIS A  22      12.100  11.835  -6.864  1.00  3.14           H  
ATOM    291  HE2 HIS A  22      14.053  10.322  -7.317  1.00  3.14           H  
ATOM    292  N   ARG A  23      16.355  11.740  -1.633  1.00  2.98           N  
ATOM    293  CA  ARG A  23      16.866  13.113  -1.504  1.00  2.98           C  
ATOM    294  C   ARG A  23      17.373  13.647  -2.857  1.00  2.98           C  
ATOM    295  O   ARG A  23      17.805  14.795  -2.966  1.00  2.98           O  
ATOM    296  CB  ARG A  23      18.002  13.188  -0.499  1.00  2.98           C  
ATOM    297  CG  ARG A  23      17.635  12.811   0.929  1.00  2.98           C  
ATOM    298  CD  ARG A  23      18.840  12.763   1.830  1.00  2.98           C  
ATOM    299  NE  ARG A  23      19.766  11.650   1.511  1.00  2.98           N  
ATOM    300  CZ  ARG A  23      21.039  11.565   1.968  1.00  2.98           C  
ATOM    301  NH1 ARG A  23      21.517  12.529   2.729  1.00  2.98           N  
ATOM    302  NH2 ARG A  23      21.819  10.527   1.669  1.00  2.98           N  
ATOM    303  H   ARG A  23      16.933  10.966  -1.340  1.00  2.98           H  
ATOM    304  HA  ARG A  23      16.053  13.751  -1.159  1.00  2.98           H  
ATOM    305 1HB  ARG A  23      18.824  12.619  -0.817  1.00  2.98           H  
ATOM    306 2HB  ARG A  23      18.347  14.220  -0.457  1.00  2.98           H  
ATOM    307 1HG  ARG A  23      16.932  13.541   1.327  1.00  2.98           H  
ATOM    308 2HG  ARG A  23      17.166  11.823   0.929  1.00  2.98           H  
ATOM    309 1HD  ARG A  23      19.391  13.698   1.741  1.00  2.98           H  
ATOM    310 2HD  ARG A  23      18.507  12.638   2.860  1.00  2.98           H  
ATOM    311  HE  ARG A  23      19.426  10.895   0.934  1.00  2.98           H  
ATOM    312 1HH1 ARG A  23      20.936  13.322   2.966  1.00  2.98           H  
ATOM    313 2HH1 ARG A  23      22.463  12.476   3.078  1.00  2.98           H  
ATOM    314 1HH2 ARG A  23      21.486   9.736   1.088  1.00  2.98           H  
ATOM    315 2HH2 ARG A  23      22.760  10.494   2.027  1.00  2.98           H  
ATOM    316  N   SER A  24      17.348  12.780  -3.865  1.00  2.80           N  
ATOM    317  CA  SER A  24      17.811  13.056  -5.217  1.00  2.80           C  
ATOM    318  C   SER A  24      17.081  12.221  -6.245  1.00  2.80           C  
ATOM    319  O   SER A  24      16.812  11.038  -6.037  1.00  2.80           O  
ATOM    320  CB  SER A  24      19.280  12.734  -5.367  1.00  2.80           C  
ATOM    321  OG  SER A  24      19.707  12.918  -6.712  1.00  2.80           O  
ATOM    322  H   SER A  24      16.965  11.870  -3.674  1.00  2.80           H  
ATOM    323  HA  SER A  24      17.637  14.111  -5.436  1.00  2.80           H  
ATOM    324 1HB  SER A  24      19.873  13.355  -4.696  1.00  2.80           H  
ATOM    325 2HB  SER A  24      19.432  11.702  -5.082  1.00  2.80           H  
ATOM    326  HG  SER A  24      19.801  13.874  -6.825  1.00  2.80           H  
ATOM    327  N   LEU A  25      16.888  12.786  -7.432  1.00  2.61           N  
ATOM    328  CA  LEU A  25      16.292  12.037  -8.532  1.00  2.61           C  
ATOM    329  C   LEU A  25      17.134  10.830  -8.895  1.00  2.61           C  
ATOM    330  O   LEU A  25      16.614   9.825  -9.378  1.00  2.61           O  
ATOM    331  CB  LEU A  25      16.126  12.913  -9.772  1.00  2.61           C  
ATOM    332  CG  LEU A  25      15.082  13.993  -9.669  1.00  2.61           C  
ATOM    333  CD1 LEU A  25      15.127  14.859 -10.927  1.00  2.61           C  
ATOM    334  CD2 LEU A  25      13.732  13.325  -9.486  1.00  2.61           C  
ATOM    335  H   LEU A  25      17.139  13.755  -7.565  1.00  2.61           H  
ATOM    336  HA  LEU A  25      15.311  11.693  -8.222  1.00  2.61           H  
ATOM    337 1HB  LEU A  25      17.080  13.391  -9.990  1.00  2.61           H  
ATOM    338 2HB  LEU A  25      15.864  12.274 -10.616  1.00  2.61           H  
ATOM    339  HG  LEU A  25      15.288  14.633  -8.813  1.00  2.61           H  
ATOM    340 1HD1 LEU A  25      14.371  15.643 -10.856  1.00  2.61           H  
ATOM    341 2HD1 LEU A  25      16.111  15.317 -11.020  1.00  2.61           H  
ATOM    342 3HD1 LEU A  25      14.932  14.243 -11.806  1.00  2.61           H  
ATOM    343 1HD2 LEU A  25      12.953  14.086  -9.406  1.00  2.61           H  
ATOM    344 2HD2 LEU A  25      13.524  12.681 -10.336  1.00  2.61           H  
ATOM    345 3HD2 LEU A  25      13.742  12.728  -8.582  1.00  2.61           H  
ATOM    346  N   SER A  26      18.441  10.907  -8.629  1.00  2.43           N  
ATOM    347  CA  SER A  26      19.349   9.822  -8.944  1.00  2.43           C  
ATOM    348  C   SER A  26      19.052   8.567  -8.121  1.00  2.43           C  
ATOM    349  O   SER A  26      19.510   7.477  -8.463  1.00  2.43           O  
ATOM    350  CB  SER A  26      20.784  10.277  -8.747  1.00  2.43           C  
ATOM    351  OG  SER A  26      21.059  10.553  -7.403  1.00  2.43           O  
ATOM    352  H   SER A  26      18.819  11.732  -8.163  1.00  2.43           H  
ATOM    353  HA  SER A  26      19.217   9.569  -9.997  1.00  2.43           H  
ATOM    354 1HB  SER A  26      21.456   9.498  -9.101  1.00  2.43           H  
ATOM    355 2HB  SER A  26      20.968  11.166  -9.345  1.00  2.43           H  
ATOM    356  HG  SER A  26      20.576  11.375  -7.190  1.00  2.43           H  
ATOM    357  N   GLY A  27      18.299   8.714  -7.024  1.00  2.28           N  
ATOM    358  CA  GLY A  27      17.937   7.582  -6.200  1.00  2.28           C  
ATOM    359  C   GLY A  27      16.701   6.855  -6.714  1.00  2.28           C  
ATOM    360  O   GLY A  27      16.340   5.804  -6.192  1.00  2.28           O  
ATOM    361  H   GLY A  27      17.936   9.629  -6.769  1.00  2.28           H  
ATOM    362 1HA  GLY A  27      18.777   6.894  -6.138  1.00  2.28           H  
ATOM    363 2HA  GLY A  27      17.739   7.938  -5.195  1.00  2.28           H  
ATOM    364  N   CYS A  28      15.973   7.443  -7.669  1.00  2.22           N  
ATOM    365  CA  CYS A  28      14.787   6.776  -8.194  1.00  2.22           C  
ATOM    366  C   CYS A  28      15.043   6.082  -9.534  1.00  2.22           C  
ATOM    367  O   CYS A  28      15.134   6.773 -10.552  1.00  2.22           O  
ATOM    368  CB  CYS A  28      13.638   7.737  -8.361  1.00  2.22           C  
ATOM    369  SG  CYS A  28      12.215   6.970  -9.041  1.00  2.22           S  
ATOM    370  H   CYS A  28      16.279   8.321  -8.090  1.00  2.22           H  
ATOM    371  HA  CYS A  28      14.454   6.067  -7.451  1.00  2.22           H  
ATOM    372 1HB  CYS A  28      13.354   8.099  -7.399  1.00  2.22           H  
ATOM    373 2HB  CYS A  28      13.928   8.586  -8.979  1.00  2.22           H  
ATOM    374  HG  CYS A  28      11.382   7.985  -8.780  1.00  2.22           H  
ATOM    375  N   PRO A  29      15.023   4.735  -9.617  1.00  2.27           N  
ATOM    376  CA  PRO A  29      15.269   3.966 -10.828  1.00  2.27           C  
ATOM    377  C   PRO A  29      14.313   4.325 -11.969  1.00  2.27           C  
ATOM    378  O   PRO A  29      14.622   4.105 -13.137  1.00  2.27           O  
ATOM    379  CB  PRO A  29      15.004   2.527 -10.363  1.00  2.27           C  
ATOM    380  CG  PRO A  29      15.258   2.542  -8.882  1.00  2.27           C  
ATOM    381  CD  PRO A  29      14.785   3.891  -8.421  1.00  2.27           C  
ATOM    382  HA  PRO A  29      16.315   4.098 -11.136  1.00  2.27           H  
ATOM    383 1HB  PRO A  29      13.974   2.236 -10.617  1.00  2.27           H  
ATOM    384 2HB  PRO A  29      15.672   1.836 -10.897  1.00  2.27           H  
ATOM    385 1HG  PRO A  29      14.716   1.719  -8.391  1.00  2.27           H  
ATOM    386 2HG  PRO A  29      16.326   2.379  -8.683  1.00  2.27           H  
ATOM    387 1HD  PRO A  29      13.716   3.875  -8.139  1.00  2.27           H  
ATOM    388 2HD  PRO A  29      15.428   4.161  -7.599  1.00  2.27           H  
ATOM    389  N   ARG A  30      13.144   4.860 -11.617  1.00  2.44           N  
ATOM    390  CA  ARG A  30      12.121   5.241 -12.577  1.00  2.44           C  
ATOM    391  C   ARG A  30      12.229   6.660 -13.124  1.00  2.44           C  
ATOM    392  O   ARG A  30      11.570   6.986 -14.108  1.00  2.44           O  
ATOM    393  CB  ARG A  30      10.750   5.128 -11.944  1.00  2.44           C  
ATOM    394  CG  ARG A  30      10.276   3.744 -11.601  1.00  2.44           C  
ATOM    395  CD  ARG A  30       9.012   3.851 -10.852  1.00  2.44           C  
ATOM    396  NE  ARG A  30       8.016   4.554 -11.630  1.00  2.44           N  
ATOM    397  CZ  ARG A  30       7.127   4.008 -12.463  1.00  2.44           C  
ATOM    398  NH1 ARG A  30       7.044   2.705 -12.611  1.00  2.44           N  
ATOM    399  NH2 ARG A  30       6.339   4.828 -13.123  1.00  2.44           N  
ATOM    400  H   ARG A  30      12.948   5.013 -10.640  1.00  2.44           H  
ATOM    401  HA  ARG A  30      12.176   4.548 -13.415  1.00  2.44           H  
ATOM    402 1HB  ARG A  30      10.702   5.718 -11.052  1.00  2.44           H  
ATOM    403 2HB  ARG A  30      10.014   5.551 -12.630  1.00  2.44           H  
ATOM    404 1HG  ARG A  30      10.101   3.173 -12.512  1.00  2.44           H  
ATOM    405 2HG  ARG A  30      11.015   3.238 -10.979  1.00  2.44           H  
ATOM    406 1HD  ARG A  30       8.633   2.853 -10.629  1.00  2.44           H  
ATOM    407 2HD  ARG A  30       9.168   4.397  -9.923  1.00  2.44           H  
ATOM    408  HE  ARG A  30       8.009   5.575 -11.584  1.00  2.44           H  
ATOM    409 1HH1 ARG A  30       7.650   2.097 -12.069  1.00  2.44           H  
ATOM    410 2HH1 ARG A  30       6.361   2.308 -13.230  1.00  2.44           H  
ATOM    411 1HH2 ARG A  30       6.475   5.839 -12.962  1.00  2.44           H  
ATOM    412 2HH2 ARG A  30       5.646   4.477 -13.764  1.00  2.44           H  
ATOM    413  N   ALA A  31      12.984   7.543 -12.470  1.00  2.75           N  
ATOM    414  CA  ALA A  31      12.967   8.922 -12.951  1.00  2.75           C  
ATOM    415  C   ALA A  31      13.665   9.017 -14.296  1.00  2.75           C  
ATOM    416  O   ALA A  31      13.083   9.483 -15.288  1.00  2.75           O  
ATOM    417  CB  ALA A  31      13.630   9.855 -11.942  1.00  2.75           C  
ATOM    418  H   ALA A  31      13.572   7.264 -11.684  1.00  2.75           H  
ATOM    419  HA  ALA A  31      11.930   9.224 -13.086  1.00  2.75           H  
ATOM    420 1HB  ALA A  31      13.594  10.878 -12.307  1.00  2.75           H  
ATOM    421 2HB  ALA A  31      13.100   9.792 -10.993  1.00  2.75           H  
ATOM    422 3HB  ALA A  31      14.670   9.561 -11.788  1.00  2.75           H  
ATOM    423  N   LYS A  32      14.946   8.622 -14.309  1.00  3.15           N  
ATOM    424  CA  LYS A  32      15.818   8.569 -15.493  1.00  3.15           C  
ATOM    425  C   LYS A  32      15.905   9.881 -16.282  1.00  3.15           C  
ATOM    426  O   LYS A  32      16.377   9.892 -17.417  1.00  3.15           O  
ATOM    427  CB  LYS A  32      15.319   7.475 -16.442  1.00  3.15           C  
ATOM    428  CG  LYS A  32      15.218   6.088 -15.819  1.00  3.15           C  
ATOM    429  CD  LYS A  32      14.802   5.043 -16.850  1.00  3.15           C  
ATOM    430  CE  LYS A  32      14.608   3.677 -16.202  1.00  3.15           C  
ATOM    431  NZ  LYS A  32      14.211   2.640 -17.186  1.00  3.15           N  
ATOM    432  H   LYS A  32      15.331   8.280 -13.437  1.00  3.15           H  
ATOM    433  HA  LYS A  32      16.824   8.316 -15.159  1.00  3.15           H  
ATOM    434 1HB  LYS A  32      14.331   7.737 -16.812  1.00  3.15           H  
ATOM    435 2HB  LYS A  32      15.982   7.411 -17.303  1.00  3.15           H  
ATOM    436 1HG  LYS A  32      16.175   5.802 -15.384  1.00  3.15           H  
ATOM    437 2HG  LYS A  32      14.474   6.097 -15.023  1.00  3.15           H  
ATOM    438 1HD  LYS A  32      13.865   5.350 -17.317  1.00  3.15           H  
ATOM    439 2HD  LYS A  32      15.566   4.964 -17.621  1.00  3.15           H  
ATOM    440 1HE  LYS A  32      15.534   3.376 -15.717  1.00  3.15           H  
ATOM    441 2HE  LYS A  32      13.823   3.755 -15.454  1.00  3.15           H  
ATOM    442 1HZ  LYS A  32      14.089   1.760 -16.706  1.00  3.15           H  
ATOM    443 2HZ  LYS A  32      13.344   2.909 -17.625  1.00  3.15           H  
ATOM    444 3HZ  LYS A  32      14.930   2.547 -17.885  1.00  3.15           H  
ATOM    445  N   LYS A  33      15.413  10.976 -15.697  1.00  3.60           N  
ATOM    446  CA  LYS A  33      15.296  12.273 -16.359  1.00  3.60           C  
ATOM    447  C   LYS A  33      14.492  12.107 -17.660  1.00  3.60           C  
ATOM    448  O   LYS A  33      14.716  12.823 -18.637  1.00  3.60           O  
ATOM    449  CB  LYS A  33      16.673  12.875 -16.648  1.00  3.60           C  
ATOM    450  CG  LYS A  33      17.528  13.122 -15.408  1.00  3.60           C  
ATOM    451  CD  LYS A  33      18.843  13.798 -15.771  1.00  3.60           C  
ATOM    452  CE  LYS A  33      19.717  14.014 -14.545  1.00  3.60           C  
ATOM    453  NZ  LYS A  33      21.020  14.638 -14.900  1.00  3.60           N  
ATOM    454  H   LYS A  33      15.069  10.884 -14.756  1.00  3.60           H  
ATOM    455  HA  LYS A  33      14.747  12.954 -15.706  1.00  3.60           H  
ATOM    456 1HB  LYS A  33      17.232  12.230 -17.323  1.00  3.60           H  
ATOM    457 2HB  LYS A  33      16.546  13.832 -17.153  1.00  3.60           H  
ATOM    458 1HG  LYS A  33      16.979  13.754 -14.709  1.00  3.60           H  
ATOM    459 2HG  LYS A  33      17.744  12.172 -14.922  1.00  3.60           H  
ATOM    460 1HD  LYS A  33      19.384  13.178 -16.488  1.00  3.60           H  
ATOM    461 2HD  LYS A  33      18.642  14.764 -16.234  1.00  3.60           H  
ATOM    462 1HE  LYS A  33      19.193  14.662 -13.843  1.00  3.60           H  
ATOM    463 2HE  LYS A  33      19.904  13.053 -14.066  1.00  3.60           H  
ATOM    464 1HZ  LYS A  33      21.573  14.765 -14.065  1.00  3.60           H  
ATOM    465 2HZ  LYS A  33      21.515  14.037 -15.544  1.00  3.60           H  
ATOM    466 3HZ  LYS A  33      20.857  15.535 -15.335  1.00  3.60           H  
ATOM    467  N   SER A  34      13.527  11.172 -17.649  1.00  4.05           N  
ATOM    468  CA  SER A  34      12.711  10.867 -18.821  1.00  4.05           C  
ATOM    469  C   SER A  34      11.457  11.722 -19.002  1.00  4.05           C  
ATOM    470  O   SER A  34      10.860  11.733 -20.079  1.00  4.05           O  
ATOM    471  CB  SER A  34      12.306   9.407 -18.760  1.00  4.05           C  
ATOM    472  OG  SER A  34      11.447   9.157 -17.668  1.00  4.05           O  
ATOM    473  H   SER A  34      13.399  10.607 -16.807  1.00  4.05           H  
ATOM    474  HA  SER A  34      13.341  11.009 -19.700  1.00  4.05           H  
ATOM    475 1HB  SER A  34      11.807   9.134 -19.687  1.00  4.05           H  
ATOM    476 2HB  SER A  34      13.196   8.788 -18.673  1.00  4.05           H  
ATOM    477  HG  SER A  34      11.981   9.287 -16.848  1.00  4.05           H  
ATOM    478  N   GLY A  35      11.028  12.400 -17.947  1.00  4.47           N  
ATOM    479  CA  GLY A  35       9.816  13.198 -17.979  1.00  4.47           C  
ATOM    480  C   GLY A  35       9.817  14.044 -16.736  1.00  4.47           C  
ATOM    481  O   GLY A  35       8.795  14.595 -16.327  1.00  4.47           O  
ATOM    482  H   GLY A  35      11.557  12.383 -17.088  1.00  4.47           H  
ATOM    483 1HA  GLY A  35       9.800  13.826 -18.871  1.00  4.47           H  
ATOM    484 2HA  GLY A  35       8.941  12.551 -17.999  1.00  4.47           H  
ATOM    485  N   VAL A  36      10.990  14.113 -16.128  1.00  4.85           N  
ATOM    486  CA  VAL A  36      11.158  14.842 -14.884  1.00  4.85           C  
ATOM    487  C   VAL A  36      12.016  16.086 -15.052  1.00  4.85           C  
ATOM    488  O   VAL A  36      13.166  16.011 -15.481  1.00  4.85           O  
ATOM    489  CB  VAL A  36      11.818  13.942 -13.832  1.00  4.85           C  
ATOM    490  CG1 VAL A  36      11.990  14.720 -12.568  1.00  4.85           C  
ATOM    491  CG2 VAL A  36      10.978  12.683 -13.607  1.00  4.85           C  
ATOM    492  H   VAL A  36      11.768  13.625 -16.552  1.00  4.85           H  
ATOM    493  HA  VAL A  36      10.176  15.146 -14.521  1.00  4.85           H  
ATOM    494  HB  VAL A  36      12.810  13.654 -14.174  1.00  4.85           H  
ATOM    495 1HG1 VAL A  36      12.458  14.097 -11.842  1.00  4.85           H  
ATOM    496 2HG1 VAL A  36      12.610  15.597 -12.751  1.00  4.85           H  
ATOM    497 3HG1 VAL A  36      11.019  15.040 -12.197  1.00  4.85           H  
ATOM    498 1HG2 VAL A  36      11.457  12.054 -12.861  1.00  4.85           H  
ATOM    499 2HG2 VAL A  36       9.986  12.970 -13.259  1.00  4.85           H  
ATOM    500 3HG2 VAL A  36      10.886  12.125 -14.538  1.00  4.85           H  
ATOM    501  N   LYS A  37      11.451  17.228 -14.692  1.00  5.20           N  
ATOM    502  CA  LYS A  37      12.151  18.498 -14.788  1.00  5.20           C  
ATOM    503  C   LYS A  37      12.424  19.035 -13.395  1.00  5.20           C  
ATOM    504  O   LYS A  37      11.700  18.716 -12.451  1.00  5.20           O  
ATOM    505  CB  LYS A  37      11.334  19.503 -15.599  1.00  5.20           C  
ATOM    506  CG  LYS A  37      11.138  19.110 -17.064  1.00  5.20           C  
ATOM    507  CD  LYS A  37      10.362  20.175 -17.829  1.00  5.20           C  
ATOM    508  CE  LYS A  37      10.160  19.777 -19.286  1.00  5.20           C  
ATOM    509  NZ  LYS A  37       9.384  20.801 -20.040  1.00  5.20           N  
ATOM    510  H   LYS A  37      10.501  17.213 -14.350  1.00  5.20           H  
ATOM    511  HA  LYS A  37      13.111  18.342 -15.282  1.00  5.20           H  
ATOM    512 1HB  LYS A  37      10.349  19.618 -15.148  1.00  5.20           H  
ATOM    513 2HB  LYS A  37      11.823  20.478 -15.569  1.00  5.20           H  
ATOM    514 1HG  LYS A  37      12.113  18.965 -17.534  1.00  5.20           H  
ATOM    515 2HG  LYS A  37      10.590  18.169 -17.115  1.00  5.20           H  
ATOM    516 1HD  LYS A  37       9.387  20.323 -17.363  1.00  5.20           H  
ATOM    517 2HD  LYS A  37      10.908  21.117 -17.795  1.00  5.20           H  
ATOM    518 1HE  LYS A  37      11.133  19.652 -19.759  1.00  5.20           H  
ATOM    519 2HE  LYS A  37       9.624  18.828 -19.325  1.00  5.20           H  
ATOM    520 1HZ  LYS A  37       9.272  20.501 -20.998  1.00  5.20           H  
ATOM    521 2HZ  LYS A  37       8.475  20.916 -19.614  1.00  5.20           H  
ATOM    522 3HZ  LYS A  37       9.878  21.682 -20.019  1.00  5.20           H  
ATOM    523  N   VAL A  38      13.447  19.871 -13.273  1.00  5.56           N  
ATOM    524  CA  VAL A  38      13.760  20.504 -11.999  1.00  5.56           C  
ATOM    525  C   VAL A  38      13.576  22.013 -12.097  1.00  5.56           C  
ATOM    526  O   VAL A  38      14.116  22.661 -12.994  1.00  5.56           O  
ATOM    527  CB  VAL A  38      15.196  20.164 -11.572  1.00  5.56           C  
ATOM    528  CG1 VAL A  38      15.525  20.866 -10.263  1.00  5.56           C  
ATOM    529  CG2 VAL A  38      15.330  18.642 -11.422  1.00  5.56           C  
ATOM    530  H   VAL A  38      14.013  20.081 -14.081  1.00  5.56           H  
ATOM    531  HA  VAL A  38      13.078  20.122 -11.238  1.00  5.56           H  
ATOM    532  HB  VAL A  38      15.895  20.524 -12.326  1.00  5.56           H  
ATOM    533 1HG1 VAL A  38      16.546  20.628  -9.970  1.00  5.56           H  
ATOM    534 2HG1 VAL A  38      15.430  21.945 -10.392  1.00  5.56           H  
ATOM    535 3HG1 VAL A  38      14.838  20.532  -9.488  1.00  5.56           H  
ATOM    536 1HG2 VAL A  38      16.348  18.394 -11.123  1.00  5.56           H  
ATOM    537 2HG2 VAL A  38      14.631  18.290 -10.662  1.00  5.56           H  
ATOM    538 3HG2 VAL A  38      15.106  18.155 -12.371  1.00  5.56           H  
ATOM    539  N   ALA A  39      12.773  22.562 -11.195  1.00  5.99           N  
ATOM    540  CA  ALA A  39      12.481  23.987 -11.202  1.00  5.99           C  
ATOM    541  C   ALA A  39      13.691  24.824 -10.758  1.00  5.99           C  
ATOM    542  O   ALA A  39      14.490  24.358  -9.947  1.00  5.99           O  
ATOM    543  CB  ALA A  39      11.318  24.289 -10.277  1.00  5.99           C  
ATOM    544  H   ALA A  39      12.356  21.971 -10.490  1.00  5.99           H  
ATOM    545  HA  ALA A  39      12.188  24.242 -12.209  1.00  5.99           H  
ATOM    546 1HB  ALA A  39      11.089  25.355 -10.317  1.00  5.99           H  
ATOM    547 2HB  ALA A  39      10.445  23.718 -10.587  1.00  5.99           H  
ATOM    548 3HB  ALA A  39      11.588  24.018  -9.258  1.00  5.99           H  
ATOM    549  N   PRO A  40      13.851  26.056 -11.281  1.00  6.46           N  
ATOM    550  CA  PRO A  40      14.770  27.073 -10.803  1.00  6.46           C  
ATOM    551  C   PRO A  40      14.414  27.412  -9.364  1.00  6.46           C  
ATOM    552  O   PRO A  40      13.248  27.305  -8.980  1.00  6.46           O  
ATOM    553  CB  PRO A  40      14.496  28.253 -11.742  1.00  6.46           C  
ATOM    554  CG  PRO A  40      13.934  27.636 -12.991  1.00  6.46           C  
ATOM    555  CD  PRO A  40      13.140  26.440 -12.521  1.00  6.46           C  
ATOM    556  HA  PRO A  40      15.801  26.708 -10.885  1.00  6.46           H  
ATOM    557 1HB  PRO A  40      13.804  28.961 -11.264  1.00  6.46           H  
ATOM    558 2HB  PRO A  40      15.432  28.802 -11.928  1.00  6.46           H  
ATOM    559 1HG  PRO A  40      13.314  28.373 -13.527  1.00  6.46           H  
ATOM    560 2HG  PRO A  40      14.751  27.354 -13.673  1.00  6.46           H  
ATOM    561 1HD  PRO A  40      12.094  26.711 -12.313  1.00  6.46           H  
ATOM    562 2HD  PRO A  40      13.246  25.674 -13.305  1.00  6.46           H  
ATOM    563  N   THR A  41      15.400  27.826  -8.574  1.00  6.93           N  
ATOM    564  CA  THR A  41      15.137  28.176  -7.182  1.00  6.93           C  
ATOM    565  C   THR A  41      15.440  29.658  -6.924  1.00  6.93           C  
ATOM    566  O   THR A  41      14.559  30.509  -7.055  1.00  6.93           O  
ATOM    567  CB  THR A  41      15.955  27.275  -6.224  1.00  6.93           C  
ATOM    568  OG1 THR A  41      17.353  27.394  -6.527  1.00  6.93           O  
ATOM    569  CG2 THR A  41      15.525  25.823  -6.399  1.00  6.93           C  
ATOM    570  H   THR A  41      16.339  27.885  -8.939  1.00  6.93           H  
ATOM    571  HA  THR A  41      14.080  28.012  -6.973  1.00  6.93           H  
ATOM    572  HB  THR A  41      15.783  27.583  -5.192  1.00  6.93           H  
ATOM    573  HG1 THR A  41      17.851  26.761  -5.989  1.00  6.93           H  
ATOM    574 1HG2 THR A  41      16.099  25.188  -5.727  1.00  6.93           H  
ATOM    575 2HG2 THR A  41      14.463  25.730  -6.170  1.00  6.93           H  
ATOM    576 3HG2 THR A  41      15.699  25.508  -7.430  1.00  6.93           H  
ATOM    577  N   LYS A  42      16.700  29.973  -6.625  1.00  7.35           N  
ATOM    578  CA  LYS A  42      17.106  31.351  -6.329  1.00  7.35           C  
ATOM    579  C   LYS A  42      16.664  32.309  -7.438  1.00  7.35           C  
ATOM    580  O   LYS A  42      16.147  33.394  -7.165  1.00  7.35           O  
ATOM    581  CB  LYS A  42      18.623  31.421  -6.134  1.00  7.35           C  
ATOM    582  CG  LYS A  42      19.183  32.794  -5.723  1.00  7.35           C  
ATOM    583  CD  LYS A  42      20.700  32.705  -5.489  1.00  7.35           C  
ATOM    584  CE  LYS A  42      21.287  33.998  -4.907  1.00  7.35           C  
ATOM    585  NZ  LYS A  42      21.180  35.134  -5.846  1.00  7.35           N  
ATOM    586  H   LYS A  42      17.362  29.211  -6.569  1.00  7.35           H  
ATOM    587  HA  LYS A  42      16.622  31.663  -5.403  1.00  7.35           H  
ATOM    588 1HB  LYS A  42      18.925  30.697  -5.377  1.00  7.35           H  
ATOM    589 2HB  LYS A  42      19.116  31.140  -7.067  1.00  7.35           H  
ATOM    590 1HG  LYS A  42      18.987  33.526  -6.517  1.00  7.35           H  
ATOM    591 2HG  LYS A  42      18.696  33.138  -4.811  1.00  7.35           H  
ATOM    592 1HD  LYS A  42      20.914  31.881  -4.806  1.00  7.35           H  
ATOM    593 2HD  LYS A  42      21.190  32.498  -6.441  1.00  7.35           H  
ATOM    594 1HE  LYS A  42      20.758  34.250  -3.990  1.00  7.35           H  
ATOM    595 2HE  LYS A  42      22.338  33.834  -4.677  1.00  7.35           H  
ATOM    596 1HZ  LYS A  42      21.566  35.969  -5.438  1.00  7.35           H  
ATOM    597 2HZ  LYS A  42      21.663  34.935  -6.704  1.00  7.35           H  
ATOM    598 3HZ  LYS A  42      20.191  35.316  -6.056  1.00  7.35           H  
ATOM    599  N   ASP A  43      16.845  31.900  -8.693  1.00  7.74           N  
ATOM    600  CA  ASP A  43      16.468  32.736  -9.825  1.00  7.74           C  
ATOM    601  C   ASP A  43      14.969  33.052  -9.824  1.00  7.74           C  
ATOM    602  O   ASP A  43      14.554  34.130 -10.255  1.00  7.74           O  
ATOM    603  CB  ASP A  43      16.829  32.038 -11.136  1.00  7.74           C  
ATOM    604  CG  ASP A  43      18.334  31.963 -11.408  1.00  7.74           C  
ATOM    605  OD1 ASP A  43      19.091  32.641 -10.753  1.00  7.74           O  
ATOM    606  OD2 ASP A  43      18.707  31.204 -12.267  1.00  7.74           O  
ATOM    607  H   ASP A  43      17.266  31.000  -8.855  1.00  7.74           H  
ATOM    608  HA  ASP A  43      17.019  33.677  -9.757  1.00  7.74           H  
ATOM    609 1HB  ASP A  43      16.427  31.028 -11.122  1.00  7.74           H  
ATOM    610 2HB  ASP A  43      16.353  32.563 -11.964  1.00  7.74           H  
ATOM    611  N   ASP A  44      14.144  32.106  -9.362  1.00  8.15           N  
ATOM    612  CA  ASP A  44      12.705  32.311  -9.375  1.00  8.15           C  
ATOM    613  C   ASP A  44      12.387  33.348  -8.326  1.00  8.15           C  
ATOM    614  O   ASP A  44      11.553  34.225  -8.532  1.00  8.15           O  
ATOM    615  CB  ASP A  44      11.946  31.011  -9.066  1.00  8.15           C  
ATOM    616  CG  ASP A  44      10.432  31.082  -9.374  1.00  8.15           C  
ATOM    617  OD1 ASP A  44      10.094  31.229 -10.531  1.00  8.15           O  
ATOM    618  OD2 ASP A  44       9.636  30.992  -8.461  1.00  8.15           O  
ATOM    619  H   ASP A  44      14.509  31.262  -8.940  1.00  8.15           H  
ATOM    620  HA  ASP A  44      12.401  32.687 -10.352  1.00  8.15           H  
ATOM    621 1HB  ASP A  44      12.384  30.188  -9.631  1.00  8.15           H  
ATOM    622 2HB  ASP A  44      12.074  30.770  -8.009  1.00  8.15           H  
ATOM    623  N   LYS A  45      13.086  33.260  -7.197  1.00  8.65           N  
ATOM    624  CA  LYS A  45      12.883  34.184  -6.093  1.00  8.65           C  
ATOM    625  C   LYS A  45      13.255  35.621  -6.484  1.00  8.65           C  
ATOM    626  O   LYS A  45      12.609  36.571  -6.037  1.00  8.65           O  
ATOM    627  CB  LYS A  45      13.679  33.724  -4.869  1.00  8.65           C  
ATOM    628  CG  LYS A  45      13.132  32.441  -4.227  1.00  8.65           C  
ATOM    629  CD  LYS A  45      13.963  32.008  -3.030  1.00  8.65           C  
ATOM    630  CE  LYS A  45      13.416  30.726  -2.413  1.00  8.65           C  
ATOM    631  NZ  LYS A  45      14.231  30.276  -1.252  1.00  8.65           N  
ATOM    632  H   LYS A  45      13.763  32.499  -7.105  1.00  8.65           H  
ATOM    633  HA  LYS A  45      11.825  34.174  -5.835  1.00  8.65           H  
ATOM    634 1HB  LYS A  45      14.711  33.545  -5.148  1.00  8.65           H  
ATOM    635 2HB  LYS A  45      13.678  34.511  -4.118  1.00  8.65           H  
ATOM    636 1HG  LYS A  45      12.101  32.599  -3.912  1.00  8.65           H  
ATOM    637 2HG  LYS A  45      13.148  31.643  -4.974  1.00  8.65           H  
ATOM    638 1HD  LYS A  45      14.991  31.837  -3.352  1.00  8.65           H  
ATOM    639 2HD  LYS A  45      13.960  32.797  -2.279  1.00  8.65           H  
ATOM    640 1HE  LYS A  45      12.393  30.896  -2.082  1.00  8.65           H  
ATOM    641 2HE  LYS A  45      13.417  29.939  -3.169  1.00  8.65           H  
ATOM    642 1HZ  LYS A  45      13.838  29.426  -0.873  1.00  8.65           H  
ATOM    643 2HZ  LYS A  45      15.180  30.104  -1.551  1.00  8.65           H  
ATOM    644 3HZ  LYS A  45      14.228  30.994  -0.541  1.00  8.65           H  
ATOM    645  N   GLU A  46      14.287  35.777  -7.328  1.00  9.25           N  
ATOM    646  CA  GLU A  46      14.715  37.105  -7.781  1.00  9.25           C  
ATOM    647  C   GLU A  46      13.962  37.616  -9.027  1.00  9.25           C  
ATOM    648  O   GLU A  46      14.042  38.793  -9.363  1.00  9.25           O  
ATOM    649  CB  GLU A  46      16.218  37.135  -8.071  1.00  9.25           C  
ATOM    650  CG  GLU A  46      17.105  36.909  -6.852  1.00  9.25           C  
ATOM    651  CD  GLU A  46      18.584  37.023  -7.160  1.00  9.25           C  
ATOM    652  OE1 GLU A  46      18.931  37.327  -8.275  1.00  9.25           O  
ATOM    653  OE2 GLU A  46      19.377  36.769  -6.269  1.00  9.25           O  
ATOM    654  H   GLU A  46      14.806  34.947  -7.624  1.00  9.25           H  
ATOM    655  HA  GLU A  46      14.517  37.810  -6.975  1.00  9.25           H  
ATOM    656 1HB  GLU A  46      16.454  36.358  -8.802  1.00  9.25           H  
ATOM    657 2HB  GLU A  46      16.484  38.097  -8.510  1.00  9.25           H  
ATOM    658 1HG  GLU A  46      16.847  37.638  -6.084  1.00  9.25           H  
ATOM    659 2HG  GLU A  46      16.900  35.912  -6.452  1.00  9.25           H  
ATOM    660  N   ASP A  47      13.210  36.744  -9.702  1.00  9.93           N  
ATOM    661  CA  ASP A  47      12.474  37.150 -10.905  1.00  9.93           C  
ATOM    662  C   ASP A  47      11.376  38.254 -10.751  1.00  9.93           C  
ATOM    663  O   ASP A  47      11.191  39.019 -11.697  1.00  9.93           O  
ATOM    664  CB  ASP A  47      11.851  35.909 -11.574  1.00  9.93           C  
ATOM    665  CG  ASP A  47      11.264  36.176 -12.971  1.00  9.93           C  
ATOM    666  OD1 ASP A  47      12.020  36.493 -13.865  1.00  9.93           O  
ATOM    667  OD2 ASP A  47      10.070  36.042 -13.135  1.00  9.93           O  
ATOM    668  H   ASP A  47      13.207  35.764  -9.426  1.00  9.93           H  
ATOM    669  HA  ASP A  47      13.212  37.538 -11.604  1.00  9.93           H  
ATOM    670 1HB  ASP A  47      12.616  35.138 -11.668  1.00  9.93           H  
ATOM    671 2HB  ASP A  47      11.069  35.492 -10.942  1.00  9.93           H  
ATOM    672  N   PRO A  48      10.614  38.376  -9.633  1.00 10.58           N  
ATOM    673  CA  PRO A  48       9.563  39.364  -9.409  1.00 10.58           C  
ATOM    674  C   PRO A  48      10.020  40.816  -9.465  1.00 10.58           C  
ATOM    675  O   PRO A  48      11.142  41.154  -9.082  1.00 10.58           O  
ATOM    676  CB  PRO A  48       9.063  39.023  -8.001  1.00 10.58           C  
ATOM    677  CG  PRO A  48       9.414  37.588  -7.812  1.00 10.58           C  
ATOM    678  CD  PRO A  48      10.714  37.420  -8.528  1.00 10.58           C  
ATOM    679  HA  PRO A  48       8.768  39.193 -10.150  1.00 10.58           H  
ATOM    680 1HB  PRO A  48       9.560  39.665  -7.273  1.00 10.58           H  
ATOM    681 2HB  PRO A  48       7.982  39.218  -7.921  1.00 10.58           H  
ATOM    682 1HG  PRO A  48       9.500  37.350  -6.737  1.00 10.58           H  
ATOM    683 2HG  PRO A  48       8.626  36.942  -8.221  1.00 10.58           H  
ATOM    684 1HD  PRO A  48      11.512  37.699  -7.855  1.00 10.58           H  
ATOM    685 2HD  PRO A  48      10.773  36.410  -8.876  1.00 10.58           H  
ATOM    686  N   GLU A  49       9.067  41.698  -9.785  1.00 11.13           N  
ATOM    687  CA  GLU A  49       9.251  43.160  -9.841  1.00 11.13           C  
ATOM    688  C   GLU A  49       9.459  43.814  -8.460  1.00 11.13           C  
ATOM    689  O   GLU A  49       9.454  45.035  -8.320  1.00 11.13           O  
ATOM    690  CB  GLU A  49       8.064  43.809 -10.560  1.00 11.13           C  
ATOM    691  CG  GLU A  49       7.958  43.477 -12.061  1.00 11.13           C  
ATOM    692  CD  GLU A  49       9.065  44.130 -12.897  1.00 11.13           C  
ATOM    693  OE1 GLU A  49       9.227  45.323 -12.797  1.00 11.13           O  
ATOM    694  OE2 GLU A  49       9.755  43.437 -13.621  1.00 11.13           O  
ATOM    695  H   GLU A  49       8.163  41.335 -10.057  1.00 11.13           H  
ATOM    696  HA  GLU A  49      10.148  43.361 -10.431  1.00 11.13           H  
ATOM    697 1HB  GLU A  49       7.137  43.485 -10.085  1.00 11.13           H  
ATOM    698 2HB  GLU A  49       8.122  44.893 -10.454  1.00 11.13           H  
ATOM    699 1HG  GLU A  49       8.020  42.395 -12.184  1.00 11.13           H  
ATOM    700 2HG  GLU A  49       6.988  43.805 -12.430  1.00 11.13           H  
ATOM    701  N   LEU A  50       9.638  42.970  -7.447  1.00 11.47           N  
ATOM    702  CA  LEU A  50      10.049  43.354  -6.111  1.00 11.47           C  
ATOM    703  C   LEU A  50      11.487  43.870  -6.199  1.00 11.47           C  
ATOM    704  O   LEU A  50      11.927  44.701  -5.398  1.00 11.47           O  
ATOM    705  CB  LEU A  50      10.033  42.123  -5.202  1.00 11.47           C  
ATOM    706  CG  LEU A  50       8.671  41.517  -4.930  1.00 11.47           C  
ATOM    707  CD1 LEU A  50       8.857  40.222  -4.160  1.00 11.47           C  
ATOM    708  CD2 LEU A  50       7.824  42.506  -4.155  1.00 11.47           C  
ATOM    709  H   LEU A  50       9.559  41.989  -7.648  1.00 11.47           H  
ATOM    710  HA  LEU A  50       9.395  44.138  -5.733  1.00 11.47           H  
ATOM    711 1HB  LEU A  50      10.658  41.353  -5.659  1.00 11.47           H  
ATOM    712 2HB  LEU A  50      10.476  42.394  -4.246  1.00 11.47           H  
ATOM    713  HG  LEU A  50       8.179  41.286  -5.874  1.00 11.47           H  
ATOM    714 1HD1 LEU A  50       7.884  39.771  -3.968  1.00 11.47           H  
ATOM    715 2HD1 LEU A  50       9.469  39.532  -4.745  1.00 11.47           H  
ATOM    716 3HD1 LEU A  50       9.354  40.431  -3.213  1.00 11.47           H  
ATOM    717 1HD2 LEU A  50       6.843  42.072  -3.961  1.00 11.47           H  
ATOM    718 2HD2 LEU A  50       8.311  42.740  -3.207  1.00 11.47           H  
ATOM    719 3HD2 LEU A  50       7.707  43.422  -4.738  1.00 11.47           H  
ATOM    720  N   MET A  51      12.221  43.308  -7.167  1.00 11.68           N  
ATOM    721  CA  MET A  51      13.612  43.618  -7.445  1.00 11.68           C  
ATOM    722  C   MET A  51      13.648  44.825  -8.364  1.00 11.68           C  
ATOM    723  O   MET A  51      12.597  45.304  -8.779  1.00 11.68           O  
ATOM    724  CB  MET A  51      14.312  42.407  -8.047  1.00 11.68           C  
ATOM    725  CG  MET A  51      14.337  41.199  -7.120  1.00 11.68           C  
ATOM    726  SD  MET A  51      15.296  41.466  -5.616  1.00 11.68           S  
ATOM    727  CE  MET A  51      14.012  41.801  -4.403  1.00 11.68           C  
ATOM    728  H   MET A  51      11.776  42.622  -7.780  1.00 11.68           H  
ATOM    729  HA  MET A  51      14.110  43.891  -6.517  1.00 11.68           H  
ATOM    730 1HB  MET A  51      13.791  42.104  -8.960  1.00 11.68           H  
ATOM    731 2HB  MET A  51      15.334  42.657  -8.317  1.00 11.68           H  
ATOM    732 1HG  MET A  51      13.317  40.918  -6.852  1.00 11.68           H  
ATOM    733 2HG  MET A  51      14.785  40.369  -7.650  1.00 11.68           H  
ATOM    734 1HE  MET A  51      14.469  41.975  -3.429  1.00 11.68           H  
ATOM    735 2HE  MET A  51      13.461  42.679  -4.694  1.00 11.68           H  
ATOM    736 3HE  MET A  51      13.334  40.948  -4.339  1.00 11.68           H  
ATOM    737  N   LYS A  52      14.836  45.337  -8.674  1.00 11.90           N  
ATOM    738  CA  LYS A  52      14.937  46.578  -9.447  1.00 11.90           C  
ATOM    739  C   LYS A  52      14.115  47.573  -8.643  1.00 11.90           C  
ATOM    740  O   LYS A  52      14.251  47.591  -7.427  1.00 11.90           O  
ATOM    741  CB  LYS A  52      14.351  46.416 -10.865  1.00 11.90           C  
ATOM    742  CG  LYS A  52      15.058  45.418 -11.758  1.00 11.90           C  
ATOM    743  CD  LYS A  52      14.386  45.372 -13.130  1.00 11.90           C  
ATOM    744  CE  LYS A  52      12.991  44.712 -13.023  1.00 11.90           C  
ATOM    745  NZ  LYS A  52      12.320  44.544 -14.348  1.00 11.90           N  
ATOM    746  H   LYS A  52      15.678  44.897  -8.332  1.00 11.90           H  
ATOM    747  HA  LYS A  52      15.973  46.917  -9.491  1.00 11.90           H  
ATOM    748 1HB  LYS A  52      13.293  46.168 -10.843  1.00 11.90           H  
ATOM    749 2HB  LYS A  52      14.436  47.371 -11.382  1.00 11.90           H  
ATOM    750 1HG  LYS A  52      16.103  45.705 -11.878  1.00 11.90           H  
ATOM    751 2HG  LYS A  52      15.015  44.430 -11.305  1.00 11.90           H  
ATOM    752 1HD  LYS A  52      14.270  46.384 -13.517  1.00 11.90           H  
ATOM    753 2HD  LYS A  52      15.002  44.800 -13.823  1.00 11.90           H  
ATOM    754 1HE  LYS A  52      13.095  43.731 -12.558  1.00 11.90           H  
ATOM    755 2HE  LYS A  52      12.352  45.333 -12.388  1.00 11.90           H  
ATOM    756 1HZ  LYS A  52      11.391  44.104 -14.184  1.00 11.90           H  
ATOM    757 2HZ  LYS A  52      12.187  45.442 -14.780  1.00 11.90           H  
ATOM    758 3HZ  LYS A  52      12.870  43.957 -14.947  1.00 11.90           H  
ATOM    759  N   CYS A  53      13.262  48.380  -9.266  1.00 12.11           N  
ATOM    760  CA  CYS A  53      12.429  49.259  -8.458  1.00 12.11           C  
ATOM    761  C   CYS A  53      11.219  49.778  -9.244  1.00 12.11           C  
ATOM    762  O   CYS A  53      11.366  50.169 -10.401  1.00 12.11           O  
ATOM    763  CB  CYS A  53      13.263  50.441  -7.954  1.00 12.11           C  
ATOM    764  SG  CYS A  53      12.367  51.568  -6.908  1.00 12.11           S  
ATOM    765  H   CYS A  53      13.163  48.371 -10.272  1.00 12.11           H  
ATOM    766  HA  CYS A  53      12.095  48.687  -7.598  1.00 12.11           H  
ATOM    767 1HB  CYS A  53      14.122  50.077  -7.389  1.00 12.11           H  
ATOM    768 2HB  CYS A  53      13.648  51.005  -8.804  1.00 12.11           H  
ATOM    769  N   PRO A  54       9.994  49.813  -8.656  1.00 12.25           N  
ATOM    770  CA  PRO A  54       8.779  50.410  -9.211  1.00 12.25           C  
ATOM    771  C   PRO A  54       8.614  51.929  -9.065  1.00 12.25           C  
ATOM    772  O   PRO A  54       7.711  52.509  -9.671  1.00 12.25           O  
ATOM    773  CB  PRO A  54       7.685  49.684  -8.425  1.00 12.25           C  
ATOM    774  CG  PRO A  54       8.307  49.396  -7.090  1.00 12.25           C  
ATOM    775  CD  PRO A  54       9.745  49.060  -7.398  1.00 12.25           C  
ATOM    776  HA  PRO A  54       8.718  50.134 -10.275  1.00 12.25           H  
ATOM    777 1HB  PRO A  54       6.796  50.329  -8.346  1.00 12.25           H  
ATOM    778 2HB  PRO A  54       7.377  48.772  -8.957  1.00 12.25           H  
ATOM    779 1HG  PRO A  54       8.215  50.280  -6.436  1.00 12.25           H  
ATOM    780 2HG  PRO A  54       7.780  48.572  -6.587  1.00 12.25           H  
ATOM    781 1HD  PRO A  54      10.332  49.414  -6.581  1.00 12.25           H  
ATOM    782 2HD  PRO A  54       9.864  47.970  -7.564  1.00 12.25           H  
ATOM    783  N   VAL A  55       9.433  52.566  -8.235  1.00 12.28           N  
ATOM    784  CA  VAL A  55       9.241  53.985  -7.940  1.00 12.28           C  
ATOM    785  C   VAL A  55      10.581  54.714  -7.848  1.00 12.28           C  
ATOM    786  O   VAL A  55      11.482  54.245  -7.168  1.00 12.28           O  
ATOM    787  CB  VAL A  55       8.535  54.087  -6.578  1.00 12.28           C  
ATOM    788  CG1 VAL A  55       9.413  53.444  -5.544  1.00 12.28           C  
ATOM    789  CG2 VAL A  55       8.256  55.528  -6.204  1.00 12.28           C  
ATOM    790  H   VAL A  55      10.180  52.064  -7.779  1.00 12.28           H  
ATOM    791  HA  VAL A  55       8.606  54.408  -8.706  1.00 12.28           H  
ATOM    792  HB  VAL A  55       7.596  53.533  -6.621  1.00 12.28           H  
ATOM    793 1HG1 VAL A  55       8.928  53.484  -4.572  1.00 12.28           H  
ATOM    794 2HG1 VAL A  55       9.595  52.407  -5.817  1.00 12.28           H  
ATOM    795 3HG1 VAL A  55      10.359  53.984  -5.501  1.00 12.28           H  
ATOM    796 1HG2 VAL A  55       7.758  55.560  -5.236  1.00 12.28           H  
ATOM    797 2HG2 VAL A  55       9.188  56.087  -6.142  1.00 12.28           H  
ATOM    798 3HG2 VAL A  55       7.610  55.980  -6.951  1.00 12.28           H  
ATOM    799  N   PRO A  56      10.741  55.917  -8.387  1.00 12.09           N  
ATOM    800  CA  PRO A  56      11.981  56.635  -8.256  1.00 12.09           C  
ATOM    801  C   PRO A  56      12.393  56.721  -6.794  1.00 12.09           C  
ATOM    802  O   PRO A  56      11.589  57.058  -5.924  1.00 12.09           O  
ATOM    803  CB  PRO A  56      11.613  58.004  -8.836  1.00 12.09           C  
ATOM    804  CG  PRO A  56      10.528  57.689  -9.859  1.00 12.09           C  
ATOM    805  CD  PRO A  56       9.718  56.575  -9.226  1.00 12.09           C  
ATOM    806  HA  PRO A  56      12.756  56.139  -8.855  1.00 12.09           H  
ATOM    807 1HB  PRO A  56      11.264  58.671  -8.032  1.00 12.09           H  
ATOM    808 2HB  PRO A  56      12.501  58.477  -9.281  1.00 12.09           H  
ATOM    809 1HG  PRO A  56       9.927  58.587 -10.066  1.00 12.09           H  
ATOM    810 2HG  PRO A  56      10.985  57.385 -10.812  1.00 12.09           H  
ATOM    811 1HD  PRO A  56       8.905  56.984  -8.623  1.00 12.09           H  
ATOM    812 2HD  PRO A  56       9.364  55.912 -10.029  1.00 12.09           H  
ATOM    813  N   GLY A  57      13.665  56.441  -6.544  1.00 11.63           N  
ATOM    814  CA  GLY A  57      14.244  56.496  -5.207  1.00 11.63           C  
ATOM    815  C   GLY A  57      14.281  55.189  -4.392  1.00 11.63           C  
ATOM    816  O   GLY A  57      14.987  55.146  -3.381  1.00 11.63           O  
ATOM    817  H   GLY A  57      14.262  56.166  -7.310  1.00 11.63           H  
ATOM    818 1HA  GLY A  57      15.263  56.874  -5.295  1.00 11.63           H  
ATOM    819 2HA  GLY A  57      13.702  57.245  -4.631  1.00 11.63           H  
ATOM    820  N   CYS A  58      13.568  54.120  -4.776  1.00 10.97           N  
ATOM    821  CA  CYS A  58      13.694  52.936  -3.907  1.00 10.97           C  
ATOM    822  C   CYS A  58      14.866  52.086  -4.375  1.00 10.97           C  
ATOM    823  O   CYS A  58      15.481  52.372  -5.402  1.00 10.97           O  
ATOM    824  CB  CYS A  58      12.446  52.046  -3.816  1.00 10.97           C  
ATOM    825  SG  CYS A  58      12.211  50.736  -5.071  1.00 10.97           S  
ATOM    826  H   CYS A  58      12.960  54.140  -5.603  1.00 10.97           H  
ATOM    827  HA  CYS A  58      13.904  53.267  -2.893  1.00 10.97           H  
ATOM    828 1HB  CYS A  58      12.435  51.565  -2.840  1.00 10.97           H  
ATOM    829 2HB  CYS A  58      11.575  52.685  -3.849  1.00 10.97           H  
ATOM    830  N   VAL A  59      15.183  51.047  -3.608  1.00 10.25           N  
ATOM    831  CA  VAL A  59      16.281  50.150  -3.951  1.00 10.25           C  
ATOM    832  C   VAL A  59      15.824  48.728  -4.281  1.00 10.25           C  
ATOM    833  O   VAL A  59      16.651  47.846  -4.527  1.00 10.25           O  
ATOM    834  CB  VAL A  59      17.276  50.100  -2.790  1.00 10.25           C  
ATOM    835  CG1 VAL A  59      17.865  51.484  -2.546  1.00 10.25           C  
ATOM    836  CG2 VAL A  59      16.553  49.602  -1.553  1.00 10.25           C  
ATOM    837  H   VAL A  59      14.654  50.873  -2.768  1.00 10.25           H  
ATOM    838  HA  VAL A  59      16.789  50.554  -4.827  1.00 10.25           H  
ATOM    839  HB  VAL A  59      18.092  49.424  -3.041  1.00 10.25           H  
ATOM    840 1HG1 VAL A  59      18.577  51.437  -1.723  1.00 10.25           H  
ATOM    841 2HG1 VAL A  59      18.376  51.825  -3.449  1.00 10.25           H  
ATOM    842 3HG1 VAL A  59      17.069  52.186  -2.296  1.00 10.25           H  
ATOM    843 1HG2 VAL A  59      17.248  49.552  -0.717  1.00 10.25           H  
ATOM    844 2HG2 VAL A  59      15.739  50.283  -1.310  1.00 10.25           H  
ATOM    845 3HG2 VAL A  59      16.145  48.605  -1.747  1.00 10.25           H  
ATOM    846  N   GLY A  60      14.520  48.501  -4.253  1.00  9.61           N  
ATOM    847  CA  GLY A  60      13.946  47.191  -4.546  1.00  9.61           C  
ATOM    848  C   GLY A  60      13.586  46.434  -3.281  1.00  9.61           C  
ATOM    849  O   GLY A  60      13.893  46.883  -2.173  1.00  9.61           O  
ATOM    850  H   GLY A  60      13.902  49.272  -4.057  1.00  9.61           H  
ATOM    851 1HA  GLY A  60      13.053  47.315  -5.163  1.00  9.61           H  
ATOM    852 2HA  GLY A  60      14.648  46.604  -5.136  1.00  9.61           H  
TER     853
ENDMDL

REMARK ID 643414 MODEL 3 line_15_sample138
PFRMAT TS
TARGET line_15_sample138
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       4.095   2.955   5.572  1.00  3.84           N  
ATOM      2  CA  ASP A   1       5.004   2.223   4.701  1.00  3.84           C  
ATOM      3  C   ASP A   1       5.815   3.187   3.848  1.00  3.84           C  
ATOM      4  O   ASP A   1       5.572   4.395   3.839  1.00  3.84           O  
ATOM      5  CB  ASP A   1       4.230   1.226   3.820  1.00  3.84           C  
ATOM      6  CG  ASP A   1       5.067  -0.017   3.357  1.00  3.84           C  
ATOM      7  OD1 ASP A   1       6.283   0.046   3.370  1.00  3.84           O  
ATOM      8  OD2 ASP A   1       4.465  -1.008   3.010  1.00  3.84           O  
ATOM      9 1H   ASP A   1       3.777   2.349   6.311  1.00  3.84           H  
ATOM     10 2H   ASP A   1       4.578   3.747   5.971  1.00  3.84           H  
ATOM     11 3H   ASP A   1       3.304   3.281   5.035  1.00  3.84           H  
ATOM     12  HA  ASP A   1       5.697   1.655   5.324  1.00  3.84           H  
ATOM     13 1HB  ASP A   1       3.348   0.874   4.354  1.00  3.84           H  
ATOM     14 2HB  ASP A   1       3.880   1.747   2.923  1.00  3.84           H  
ATOM     15  N   LEU A   2       6.812   2.651   3.173  1.00  3.80           N  
ATOM     16  CA  LEU A   2       7.694   3.429   2.310  1.00  3.80           C  
ATOM     17  C   LEU A   2       6.955   4.101   1.164  1.00  3.80           C  
ATOM     18  O   LEU A   2       6.224   3.447   0.412  1.00  3.80           O  
ATOM     19  CB  LEU A   2       8.795   2.522   1.764  1.00  3.80           C  
ATOM     20  CG  LEU A   2       9.839   3.180   0.873  1.00  3.80           C  
ATOM     21  CD1 LEU A   2      10.627   4.181   1.660  1.00  3.80           C  
ATOM     22  CD2 LEU A   2      10.746   2.100   0.316  1.00  3.80           C  
ATOM     23  H   LEU A   2       6.937   1.639   3.235  1.00  3.80           H  
ATOM     24  HA  LEU A   2       8.153   4.210   2.919  1.00  3.80           H  
ATOM     25 1HB  LEU A   2       9.320   2.067   2.600  1.00  3.80           H  
ATOM     26 2HB  LEU A   2       8.322   1.723   1.187  1.00  3.80           H  
ATOM     27  HG  LEU A   2       9.346   3.709   0.053  1.00  3.80           H  
ATOM     28 1HD1 LEU A   2      11.364   4.649   1.013  1.00  3.80           H  
ATOM     29 2HD1 LEU A   2       9.959   4.947   2.054  1.00  3.80           H  
ATOM     30 3HD1 LEU A   2      11.136   3.685   2.485  1.00  3.80           H  
ATOM     31 1HD2 LEU A   2      11.485   2.541  -0.313  1.00  3.80           H  
ATOM     32 2HD2 LEU A   2      11.231   1.582   1.135  1.00  3.80           H  
ATOM     33 3HD2 LEU A   2      10.157   1.392  -0.257  1.00  3.80           H  
ATOM     34  N   LYS A   3       7.156   5.404   1.020  1.00  3.73           N  
ATOM     35  CA  LYS A   3       6.528   6.178  -0.043  1.00  3.73           C  
ATOM     36  C   LYS A   3       7.381   7.367  -0.461  1.00  3.73           C  
ATOM     37  O   LYS A   3       7.850   8.137   0.379  1.00  3.73           O  
ATOM     38  CB  LYS A   3       5.137   6.636   0.395  1.00  3.73           C  
ATOM     39  CG  LYS A   3       4.357   7.376  -0.668  1.00  3.73           C  
ATOM     40  CD  LYS A   3       2.949   7.706  -0.227  1.00  3.73           C  
ATOM     41  CE  LYS A   3       2.214   8.466  -1.313  1.00  3.73           C  
ATOM     42  NZ  LYS A   3       0.832   8.807  -0.910  1.00  3.73           N  
ATOM     43  H   LYS A   3       7.756   5.879   1.678  1.00  3.73           H  
ATOM     44  HA  LYS A   3       6.417   5.530  -0.912  1.00  3.73           H  
ATOM     45 1HB  LYS A   3       4.546   5.766   0.710  1.00  3.73           H  
ATOM     46 2HB  LYS A   3       5.229   7.289   1.261  1.00  3.73           H  
ATOM     47 1HG  LYS A   3       4.858   8.307  -0.854  1.00  3.73           H  
ATOM     48 2HG  LYS A   3       4.322   6.804  -1.593  1.00  3.73           H  
ATOM     49 1HD  LYS A   3       2.403   6.795   0.010  1.00  3.73           H  
ATOM     50 2HD  LYS A   3       2.996   8.332   0.662  1.00  3.73           H  
ATOM     51 1HE  LYS A   3       2.763   9.384  -1.528  1.00  3.73           H  
ATOM     52 2HE  LYS A   3       2.185   7.857  -2.219  1.00  3.73           H  
ATOM     53 1HZ  LYS A   3       0.386   9.315  -1.658  1.00  3.73           H  
ATOM     54 2HZ  LYS A   3       0.315   7.960  -0.720  1.00  3.73           H  
ATOM     55 3HZ  LYS A   3       0.854   9.381  -0.078  1.00  3.73           H  
ATOM     56  N   CYS A   4       7.535   7.525  -1.763  1.00  3.65           N  
ATOM     57  CA  CYS A   4       8.296   8.616  -2.390  1.00  3.65           C  
ATOM     58  C   CYS A   4       9.659   8.685  -1.678  1.00  3.65           C  
ATOM     59  O   CYS A   4      10.143   7.636  -1.270  1.00  3.65           O  
ATOM     60  CB  CYS A   4       7.470   9.896  -2.298  1.00  3.65           C  
ATOM     61  SG  CYS A   4       5.808   9.788  -3.102  1.00  3.65           S  
ATOM     62  H   CYS A   4       7.096   6.844  -2.373  1.00  3.65           H  
ATOM     63  HA  CYS A   4       8.460   8.384  -3.431  1.00  3.65           H  
ATOM     64 1HB  CYS A   4       7.332  10.193  -1.260  1.00  3.65           H  
ATOM     65 2HB  CYS A   4       7.980  10.688  -2.811  1.00  3.65           H  
ATOM     66  N   PRO A   5      10.394   9.832  -1.504  1.00  3.57           N  
ATOM     67  CA  PRO A   5      10.286  11.278  -1.813  1.00  3.57           C  
ATOM     68  C   PRO A   5      10.402  11.669  -3.296  1.00  3.57           C  
ATOM     69  O   PRO A   5      10.064  12.785  -3.671  1.00  3.57           O  
ATOM     70  CB  PRO A   5      11.496  11.861  -1.061  1.00  3.57           C  
ATOM     71  CG  PRO A   5      12.478  10.741  -0.967  1.00  3.57           C  
ATOM     72  CD  PRO A   5      11.649   9.521  -0.804  1.00  3.57           C  
ATOM     73  HA  PRO A   5       9.372  11.684  -1.377  1.00  3.57           H  
ATOM     74 1HB  PRO A   5      11.903  12.726  -1.611  1.00  3.57           H  
ATOM     75 2HB  PRO A   5      11.187  12.232  -0.073  1.00  3.57           H  
ATOM     76 1HG  PRO A   5      13.110  10.688  -1.872  1.00  3.57           H  
ATOM     77 2HG  PRO A   5      13.166  10.891  -0.120  1.00  3.57           H  
ATOM     78 1HD  PRO A   5      12.150   8.666  -1.280  1.00  3.57           H  
ATOM     79 2HD  PRO A   5      11.442   9.325   0.259  1.00  3.57           H  
ATOM     80  N   THR A   6      10.888  10.750  -4.109  1.00  3.51           N  
ATOM     81  CA  THR A   6      11.072  10.953  -5.539  1.00  3.51           C  
ATOM     82  C   THR A   6       9.802  11.370  -6.268  1.00  3.51           C  
ATOM     83  O   THR A   6       8.735  10.909  -5.903  1.00  3.51           O  
ATOM     84  CB  THR A   6      11.512   9.653  -6.185  1.00  3.51           C  
ATOM     85  OG1 THR A   6      11.613   9.800  -7.610  1.00  3.51           O  
ATOM     86  CG2 THR A   6      10.512   8.638  -5.843  1.00  3.51           C  
ATOM     87  H   THR A   6      11.151   9.861  -3.715  1.00  3.51           H  
ATOM     88  HA  THR A   6      11.863  11.683  -5.649  1.00  3.51           H  
ATOM     89  HB  THR A   6      12.476   9.374  -5.815  1.00  3.51           H  
ATOM     90  HG1 THR A   6      12.005   8.999  -7.977  1.00  3.51           H  
ATOM     91 1HG2 THR A   6      10.798   7.705  -6.285  1.00  3.51           H  
ATOM     92 2HG2 THR A   6      10.456   8.532  -4.762  1.00  3.51           H  
ATOM     93 3HG2 THR A   6       9.568   8.967  -6.217  1.00  3.51           H  
ATOM     94  N   PRO A   7       9.916  12.200  -7.342  1.00  3.47           N  
ATOM     95  CA  PRO A   7       8.860  12.581  -8.273  1.00  3.47           C  
ATOM     96  C   PRO A   7       8.184  11.386  -8.949  1.00  3.47           C  
ATOM     97  O   PRO A   7       7.088  11.530  -9.493  1.00  3.47           O  
ATOM     98  CB  PRO A   7       9.618  13.399  -9.329  1.00  3.47           C  
ATOM     99  CG  PRO A   7      10.804  13.962  -8.601  1.00  3.47           C  
ATOM    100  CD  PRO A   7      11.199  12.915  -7.592  1.00  3.47           C  
ATOM    101  HA  PRO A   7       8.121  13.196  -7.748  1.00  3.47           H  
ATOM    102 1HB  PRO A   7       9.903  12.746 -10.166  1.00  3.47           H  
ATOM    103 2HB  PRO A   7       8.956  14.175  -9.741  1.00  3.47           H  
ATOM    104 1HG  PRO A   7      11.609  14.193  -9.316  1.00  3.47           H  
ATOM    105 2HG  PRO A   7      10.528  14.918  -8.127  1.00  3.47           H  
ATOM    106 1HD  PRO A   7      11.978  12.244  -7.984  1.00  3.47           H  
ATOM    107 2HD  PRO A   7      11.521  13.473  -6.697  1.00  3.47           H  
ATOM    108  N   GLY A   8       8.842  10.224  -8.952  1.00  3.40           N  
ATOM    109  CA  GLY A   8       8.296   9.009  -9.561  1.00  3.40           C  
ATOM    110  C   GLY A   8       7.280   8.392  -8.591  1.00  3.40           C  
ATOM    111  O   GLY A   8       6.081   8.568  -8.740  1.00  3.40           O  
ATOM    112  H   GLY A   8       9.754  10.155  -8.496  1.00  3.40           H  
ATOM    113 1HA  GLY A   8       7.808   9.250 -10.507  1.00  3.40           H  
ATOM    114 2HA  GLY A   8       9.103   8.318  -9.758  1.00  3.40           H  
ATOM    115  N   CYS A   9       7.792   7.653  -7.610  1.00  3.29           N  
ATOM    116  CA  CYS A   9       6.997   7.136  -6.489  1.00  3.29           C  
ATOM    117  C   CYS A   9       5.781   6.272  -6.836  1.00  3.29           C  
ATOM    118  O   CYS A   9       4.677   6.544  -6.372  1.00  3.29           O  
ATOM    119  CB  CYS A   9       6.499   8.330  -5.699  1.00  3.29           C  
ATOM    120  SG  CYS A   9       5.643   7.969  -4.195  1.00  3.29           S  
ATOM    121  H   CYS A   9       8.787   7.511  -7.594  1.00  3.29           H  
ATOM    122  HA  CYS A   9       7.667   6.550  -5.866  1.00  3.29           H  
ATOM    123 1HB  CYS A   9       7.313   8.980  -5.487  1.00  3.29           H  
ATOM    124 2HB  CYS A   9       5.813   8.891  -6.310  1.00  3.29           H  
ATOM    125  N   ASP A  10       5.972   5.221  -7.625  1.00  3.10           N  
ATOM    126  CA  ASP A  10       4.861   4.338  -7.985  1.00  3.10           C  
ATOM    127  C   ASP A  10       4.247   3.695  -6.738  1.00  3.10           C  
ATOM    128  O   ASP A  10       4.975   3.218  -5.857  1.00  3.10           O  
ATOM    129  CB  ASP A  10       5.277   3.214  -8.932  1.00  3.10           C  
ATOM    130  CG  ASP A  10       4.073   2.526  -9.652  1.00  3.10           C  
ATOM    131  OD1 ASP A  10       3.827   2.891 -10.802  1.00  3.10           O  
ATOM    132  OD2 ASP A  10       3.412   1.678  -9.072  1.00  3.10           O  
ATOM    133  H   ASP A  10       6.900   5.035  -7.980  1.00  3.10           H  
ATOM    134  HA  ASP A  10       4.087   4.939  -8.467  1.00  3.10           H  
ATOM    135 1HB  ASP A  10       5.927   3.576  -9.664  1.00  3.10           H  
ATOM    136 2HB  ASP A  10       5.828   2.449  -8.369  1.00  3.10           H  
ATOM    137  N   GLY A  11       2.922   3.609  -6.703  1.00  2.86           N  
ATOM    138  CA  GLY A  11       2.180   2.959  -5.618  1.00  2.86           C  
ATOM    139  C   GLY A  11       2.564   1.482  -5.411  1.00  2.86           C  
ATOM    140  O   GLY A  11       2.333   0.924  -4.336  1.00  2.86           O  
ATOM    141  H   GLY A  11       2.402   4.024  -7.464  1.00  2.86           H  
ATOM    142 1HA  GLY A  11       2.341   3.510  -4.694  1.00  2.86           H  
ATOM    143 2HA  GLY A  11       1.118   3.022  -5.835  1.00  2.86           H  
ATOM    144  N   SER A  12       3.173   0.852  -6.422  1.00  2.61           N  
ATOM    145  CA  SER A  12       3.635  -0.532  -6.366  1.00  2.61           C  
ATOM    146  C   SER A  12       4.759  -0.760  -5.351  1.00  2.61           C  
ATOM    147  O   SER A  12       5.019  -1.902  -4.968  1.00  2.61           O  
ATOM    148  CB  SER A  12       4.157  -0.965  -7.719  1.00  2.61           C  
ATOM    149  OG  SER A  12       3.142  -0.971  -8.684  1.00  2.61           O  
ATOM    150  H   SER A  12       3.317   1.350  -7.307  1.00  2.61           H  
ATOM    151  HA  SER A  12       2.788  -1.162  -6.092  1.00  2.61           H  
ATOM    152 1HB  SER A  12       4.960  -0.291  -8.028  1.00  2.61           H  
ATOM    153 2HB  SER A  12       4.578  -1.961  -7.629  1.00  2.61           H  
ATOM    154  HG  SER A  12       3.043  -0.025  -8.943  1.00  2.61           H  
ATOM    155  N   GLY A  13       5.451   0.308  -4.941  1.00  2.42           N  
ATOM    156  CA  GLY A  13       6.562   0.191  -4.003  1.00  2.42           C  
ATOM    157  C   GLY A  13       7.935   0.265  -4.683  1.00  2.42           C  
ATOM    158  O   GLY A  13       8.067   0.761  -5.804  1.00  2.42           O  
ATOM    159  H   GLY A  13       5.193   1.236  -5.278  1.00  2.42           H  
ATOM    160 1HA  GLY A  13       6.488   0.992  -3.269  1.00  2.42           H  
ATOM    161 2HA  GLY A  13       6.480  -0.740  -3.457  1.00  2.42           H  
ATOM    162  N   HIS A  14       8.961  -0.195  -3.962  1.00  2.35           N  
ATOM    163  CA  HIS A  14      10.359  -0.034  -4.375  1.00  2.35           C  
ATOM    164  C   HIS A  14      11.124  -1.349  -4.486  1.00  2.35           C  
ATOM    165  O   HIS A  14      10.704  -2.383  -3.969  1.00  2.35           O  
ATOM    166  CB  HIS A  14      11.096   0.883  -3.393  1.00  2.35           C  
ATOM    167  CG  HIS A  14      10.545   2.270  -3.368  1.00  2.35           C  
ATOM    168  ND1 HIS A  14       9.358   2.597  -2.748  1.00  2.35           N  
ATOM    169  CD2 HIS A  14      11.026   3.404  -3.874  1.00  2.35           C  
ATOM    170  CE1 HIS A  14       9.138   3.894  -2.891  1.00  2.35           C  
ATOM    171  NE2 HIS A  14      10.136   4.406  -3.569  1.00  2.35           N  
ATOM    172  H   HIS A  14       8.766  -0.631  -3.073  1.00  2.35           H  
ATOM    173  HA  HIS A  14      10.394   0.438  -5.356  1.00  2.35           H  
ATOM    174 1HB  HIS A  14      11.065   0.466  -2.389  1.00  2.35           H  
ATOM    175 2HB  HIS A  14      12.148   0.944  -3.686  1.00  2.35           H  
ATOM    176  HD2 HIS A  14      11.953   3.498  -4.415  1.00  2.35           H  
ATOM    177  HE1 HIS A  14       8.281   4.444  -2.506  1.00  2.35           H  
ATOM    178  HE2 HIS A  14      10.249   5.377  -3.825  1.00  2.35           H  
ATOM    179  N   ILE A  15      12.247  -1.277  -5.191  1.00  2.39           N  
ATOM    180  CA  ILE A  15      13.151  -2.389  -5.404  1.00  2.39           C  
ATOM    181  C   ILE A  15      13.882  -2.694  -4.104  1.00  2.39           C  
ATOM    182  O   ILE A  15      14.392  -1.798  -3.446  1.00  2.39           O  
ATOM    183  CB  ILE A  15      14.117  -2.000  -6.531  1.00  2.39           C  
ATOM    184  CG1 ILE A  15      13.302  -1.816  -7.818  1.00  2.39           C  
ATOM    185  CG2 ILE A  15      15.218  -3.012  -6.699  1.00  2.39           C  
ATOM    186  CD1 ILE A  15      14.061  -1.146  -8.929  1.00  2.39           C  
ATOM    187  H   ILE A  15      12.522  -0.383  -5.591  1.00  2.39           H  
ATOM    188  HA  ILE A  15      12.581  -3.262  -5.704  1.00  2.39           H  
ATOM    189  HB  ILE A  15      14.553  -1.053  -6.302  1.00  2.39           H  
ATOM    190 1HG1 ILE A  15      12.966  -2.789  -8.166  1.00  2.39           H  
ATOM    191 2HG1 ILE A  15      12.428  -1.207  -7.592  1.00  2.39           H  
ATOM    192 1HG2 ILE A  15      15.883  -2.696  -7.502  1.00  2.39           H  
ATOM    193 2HG2 ILE A  15      15.776  -3.066  -5.780  1.00  2.39           H  
ATOM    194 3HG2 ILE A  15      14.798  -3.985  -6.938  1.00  2.39           H  
ATOM    195 1HD1 ILE A  15      13.417  -1.047  -9.798  1.00  2.39           H  
ATOM    196 2HD1 ILE A  15      14.379  -0.155  -8.598  1.00  2.39           H  
ATOM    197 3HD1 ILE A  15      14.931  -1.744  -9.187  1.00  2.39           H  
ATOM    198  N   THR A  16      13.913  -3.976  -3.735  1.00  2.57           N  
ATOM    199  CA  THR A  16      14.518  -4.398  -2.472  1.00  2.57           C  
ATOM    200  C   THR A  16      16.039  -4.547  -2.516  1.00  2.57           C  
ATOM    201  O   THR A  16      16.686  -4.691  -1.477  1.00  2.57           O  
ATOM    202  CB  THR A  16      13.863  -5.704  -2.013  1.00  2.57           C  
ATOM    203  OG1 THR A  16      14.072  -6.726  -2.998  1.00  2.57           O  
ATOM    204  CG2 THR A  16      12.375  -5.467  -1.834  1.00  2.57           C  
ATOM    205  H   THR A  16      13.477  -4.664  -4.325  1.00  2.57           H  
ATOM    206  HA  THR A  16      14.284  -3.641  -1.729  1.00  2.57           H  
ATOM    207  HB  THR A  16      14.299  -6.025  -1.066  1.00  2.57           H  
ATOM    208  HG1 THR A  16      15.000  -6.988  -2.997  1.00  2.57           H  
ATOM    209 1HG2 THR A  16      11.892  -6.387  -1.509  1.00  2.57           H  
ATOM    210 2HG2 THR A  16      12.221  -4.688  -1.087  1.00  2.57           H  
ATOM    211 3HG2 THR A  16      11.942  -5.146  -2.785  1.00  2.57           H  
ATOM    212  N   GLY A  17      16.616  -4.538  -3.705  1.00  2.84           N  
ATOM    213  CA  GLY A  17      18.063  -4.617  -3.818  1.00  2.84           C  
ATOM    214  C   GLY A  17      18.631  -3.250  -3.455  1.00  2.84           C  
ATOM    215  O   GLY A  17      17.974  -2.230  -3.674  1.00  2.84           O  
ATOM    216  H   GLY A  17      16.041  -4.444  -4.528  1.00  2.84           H  
ATOM    217 1HA  GLY A  17      18.456  -5.381  -3.148  1.00  2.84           H  
ATOM    218 2HA  GLY A  17      18.346  -4.883  -4.837  1.00  2.84           H  
ATOM    219  N   ASN A  18      19.863  -3.203  -2.973  1.00  3.16           N  
ATOM    220  CA  ASN A  18      20.500  -1.933  -2.611  1.00  3.16           C  
ATOM    221  C   ASN A  18      19.612  -1.094  -1.669  1.00  3.16           C  
ATOM    222  O   ASN A  18      19.358  -1.492  -0.523  1.00  3.16           O  
ATOM    223  CB  ASN A  18      20.882  -1.145  -3.857  1.00  3.16           C  
ATOM    224  CG  ASN A  18      21.907  -1.874  -4.698  1.00  3.16           C  
ATOM    225  OD1 ASN A  18      22.652  -2.722  -4.196  1.00  3.16           O  
ATOM    226  ND2 ASN A  18      21.954  -1.558  -5.970  1.00  3.16           N  
ATOM    227  H   ASN A  18      20.368  -4.068  -2.824  1.00  3.16           H  
ATOM    228  HA  ASN A  18      21.416  -2.152  -2.064  1.00  3.16           H  
ATOM    229 1HB  ASN A  18      20.007  -0.941  -4.469  1.00  3.16           H  
ATOM    230 2HB  ASN A  18      21.308  -0.184  -3.560  1.00  3.16           H  
ATOM    231 1HD2 ASN A  18      22.614  -2.008  -6.573  1.00  3.16           H  
ATOM    232 2HD2 ASN A  18      21.331  -0.868  -6.338  1.00  3.16           H  
ATOM    233  N   TYR A  19      19.133   0.061  -2.122  1.00  3.46           N  
ATOM    234  CA  TYR A  19      18.350   0.932  -1.253  1.00  3.46           C  
ATOM    235  C   TYR A  19      16.901   0.502  -1.089  1.00  3.46           C  
ATOM    236  O   TYR A  19      15.980   1.190  -1.530  1.00  3.46           O  
ATOM    237  CB  TYR A  19      18.369   2.360  -1.779  1.00  3.46           C  
ATOM    238  CG  TYR A  19      19.690   3.030  -1.681  1.00  3.46           C  
ATOM    239  CD1 TYR A  19      20.515   3.121  -2.793  1.00  3.46           C  
ATOM    240  CD2 TYR A  19      20.080   3.564  -0.479  1.00  3.46           C  
ATOM    241  CE1 TYR A  19      21.734   3.760  -2.685  1.00  3.46           C  
ATOM    242  CE2 TYR A  19      21.291   4.200  -0.366  1.00  3.46           C  
ATOM    243  CZ  TYR A  19      22.119   4.302  -1.461  1.00  3.46           C  
ATOM    244  OH  TYR A  19      23.331   4.944  -1.344  1.00  3.46           O  
ATOM    245  H   TYR A  19      19.315   0.342  -3.074  1.00  3.46           H  
ATOM    246  HA  TYR A  19      18.809   0.917  -0.264  1.00  3.46           H  
ATOM    247 1HB  TYR A  19      18.064   2.361  -2.823  1.00  3.46           H  
ATOM    248 2HB  TYR A  19      17.649   2.958  -1.230  1.00  3.46           H  
ATOM    249  HD1 TYR A  19      20.197   2.695  -3.746  1.00  3.46           H  
ATOM    250  HD2 TYR A  19      19.428   3.476   0.387  1.00  3.46           H  
ATOM    251  HE1 TYR A  19      22.390   3.840  -3.552  1.00  3.46           H  
ATOM    252  HE2 TYR A  19      21.598   4.623   0.587  1.00  3.46           H  
ATOM    253  HH  TYR A  19      23.790   4.916  -2.187  1.00  3.46           H  
ATOM    254  N   ALA A  20      16.701  -0.567  -0.330  1.00  3.66           N  
ATOM    255  CA  ALA A  20      15.375  -1.137  -0.074  1.00  3.66           C  
ATOM    256  C   ALA A  20      14.435  -0.112   0.565  1.00  3.66           C  
ATOM    257  O   ALA A  20      13.227  -0.132   0.338  1.00  3.66           O  
ATOM    258  CB  ALA A  20      15.481  -2.347   0.831  1.00  3.66           C  
ATOM    259  H   ALA A  20      17.540  -1.051  -0.009  1.00  3.66           H  
ATOM    260  HA  ALA A  20      14.950  -1.434  -1.033  1.00  3.66           H  
ATOM    261 1HB  ALA A  20      14.493  -2.772   0.989  1.00  3.66           H  
ATOM    262 2HB  ALA A  20      16.128  -3.092   0.369  1.00  3.66           H  
ATOM    263 3HB  ALA A  20      15.903  -2.050   1.790  1.00  3.66           H  
ATOM    264  N   SER A  21      15.015   0.774   1.380  1.00  3.75           N  
ATOM    265  CA  SER A  21      14.289   1.821   2.092  1.00  3.75           C  
ATOM    266  C   SER A  21      14.243   3.131   1.307  1.00  3.75           C  
ATOM    267  O   SER A  21      13.758   4.143   1.808  1.00  3.75           O  
ATOM    268  CB  SER A  21      14.918   2.076   3.444  1.00  3.75           C  
ATOM    269  OG  SER A  21      14.833   0.942   4.266  1.00  3.75           O  
ATOM    270  H   SER A  21      16.012   0.708   1.504  1.00  3.75           H  
ATOM    271  HA  SER A  21      13.266   1.483   2.249  1.00  3.75           H  
ATOM    272 1HB  SER A  21      15.966   2.356   3.310  1.00  3.75           H  
ATOM    273 2HB  SER A  21      14.415   2.913   3.923  1.00  3.75           H  
ATOM    274  HG  SER A  21      13.894   0.754   4.359  1.00  3.75           H  
ATOM    275  N   HIS A  22      14.825   3.128   0.107  1.00  3.73           N  
ATOM    276  CA  HIS A  22      14.879   4.284  -0.781  1.00  3.73           C  
ATOM    277  C   HIS A  22      15.538   5.541  -0.201  1.00  3.73           C  
ATOM    278  O   HIS A  22      15.004   6.638  -0.346  1.00  3.73           O  
ATOM    279  CB  HIS A  22      13.489   4.640  -1.291  1.00  3.73           C  
ATOM    280  CG  HIS A  22      13.548   5.335  -2.544  1.00  3.73           C  
ATOM    281  ND1 HIS A  22      12.827   6.455  -2.807  1.00  3.73           N  
ATOM    282  CD2 HIS A  22      14.248   5.074  -3.646  1.00  3.73           C  
ATOM    283  CE1 HIS A  22      13.111   6.867  -4.007  1.00  3.73           C  
ATOM    284  NE2 HIS A  22      13.969   6.042  -4.542  1.00  3.73           N  
ATOM    285  H   HIS A  22      15.203   2.264  -0.259  1.00  3.73           H  
ATOM    286  HA  HIS A  22      15.471   4.003  -1.658  1.00  3.73           H  
ATOM    287 1HB  HIS A  22      12.921   3.741  -1.445  1.00  3.73           H  
ATOM    288 2HB  HIS A  22      12.963   5.263  -0.572  1.00  3.73           H  
ATOM    289  HD2 HIS A  22      14.925   4.242  -3.776  1.00  3.73           H  
ATOM    290  HE1 HIS A  22      12.714   7.719  -4.459  1.00  3.73           H  
ATOM    291  HE2 HIS A  22      14.384   6.106  -5.476  1.00  3.73           H  
ATOM    292  N   ARG A  23      16.697   5.416   0.445  1.00  3.60           N  
ATOM    293  CA  ARG A  23      17.371   6.621   0.945  1.00  3.60           C  
ATOM    294  C   ARG A  23      17.780   7.544  -0.216  1.00  3.60           C  
ATOM    295  O   ARG A  23      17.816   8.766  -0.085  1.00  3.60           O  
ATOM    296  CB  ARG A  23      18.586   6.280   1.788  1.00  3.60           C  
ATOM    297  CG  ARG A  23      18.257   5.641   3.123  1.00  3.60           C  
ATOM    298  CD  ARG A  23      19.427   5.608   4.047  1.00  3.60           C  
ATOM    299  NE  ARG A  23      20.522   4.789   3.555  1.00  3.60           N  
ATOM    300  CZ  ARG A  23      20.629   3.461   3.749  1.00  3.60           C  
ATOM    301  NH1 ARG A  23      19.692   2.814   4.409  1.00  3.60           N  
ATOM    302  NH2 ARG A  23      21.682   2.807   3.286  1.00  3.60           N  
ATOM    303  H   ARG A  23      17.107   4.506   0.579  1.00  3.60           H  
ATOM    304  HA  ARG A  23      16.665   7.162   1.578  1.00  3.60           H  
ATOM    305 1HB  ARG A  23      19.231   5.615   1.253  1.00  3.60           H  
ATOM    306 2HB  ARG A  23      19.154   7.185   1.984  1.00  3.60           H  
ATOM    307 1HG  ARG A  23      17.458   6.206   3.602  1.00  3.60           H  
ATOM    308 2HG  ARG A  23      17.925   4.614   2.961  1.00  3.60           H  
ATOM    309 1HD  ARG A  23      19.799   6.623   4.181  1.00  3.60           H  
ATOM    310 2HD  ARG A  23      19.112   5.211   5.010  1.00  3.60           H  
ATOM    311  HE  ARG A  23      21.267   5.255   3.050  1.00  3.60           H  
ATOM    312 1HH1 ARG A  23      18.887   3.312   4.766  1.00  3.60           H  
ATOM    313 2HH1 ARG A  23      19.773   1.817   4.558  1.00  3.60           H  
ATOM    314 1HH2 ARG A  23      22.417   3.302   2.798  1.00  3.60           H  
ATOM    315 2HH2 ARG A  23      21.761   1.811   3.437  1.00  3.60           H  
ATOM    316  N   SER A  24      18.138   6.922  -1.334  1.00  3.40           N  
ATOM    317  CA  SER A  24      18.557   7.567  -2.575  1.00  3.40           C  
ATOM    318  C   SER A  24      17.426   7.601  -3.577  1.00  3.40           C  
ATOM    319  O   SER A  24      16.322   7.189  -3.287  1.00  3.40           O  
ATOM    320  CB  SER A  24      19.708   6.803  -3.213  1.00  3.40           C  
ATOM    321  OG  SER A  24      20.099   7.395  -4.438  1.00  3.40           O  
ATOM    322  H   SER A  24      18.079   5.914  -1.333  1.00  3.40           H  
ATOM    323  HA  SER A  24      18.867   8.589  -2.363  1.00  3.40           H  
ATOM    324 1HB  SER A  24      20.547   6.771  -2.537  1.00  3.40           H  
ATOM    325 2HB  SER A  24      19.402   5.775  -3.384  1.00  3.40           H  
ATOM    326  HG  SER A  24      20.707   8.105  -4.197  1.00  3.40           H  
ATOM    327  N   LEU A  25      17.718   8.114  -4.769  1.00  3.18           N  
ATOM    328  CA  LEU A  25      16.795   8.060  -5.883  1.00  3.18           C  
ATOM    329  C   LEU A  25      16.716   6.596  -6.307  1.00  3.18           C  
ATOM    330  O   LEU A  25      15.664   6.089  -6.743  1.00  3.18           O  
ATOM    331  CB  LEU A  25      17.269   8.930  -7.052  1.00  3.18           C  
ATOM    332  CG  LEU A  25      16.325   8.947  -8.229  1.00  3.18           C  
ATOM    333  CD1 LEU A  25      14.958   9.446  -7.784  1.00  3.18           C  
ATOM    334  CD2 LEU A  25      16.896   9.800  -9.339  1.00  3.18           C  
ATOM    335  H   LEU A  25      18.649   8.454  -4.910  1.00  3.18           H  
ATOM    336  HA  LEU A  25      15.806   8.394  -5.558  1.00  3.18           H  
ATOM    337 1HB  LEU A  25      17.396   9.951  -6.702  1.00  3.18           H  
ATOM    338 2HB  LEU A  25      18.232   8.556  -7.392  1.00  3.18           H  
ATOM    339  HG  LEU A  25      16.208   7.934  -8.582  1.00  3.18           H  
ATOM    340 1HD1 LEU A  25      14.273   9.428  -8.631  1.00  3.18           H  
ATOM    341 2HD1 LEU A  25      14.584   8.797  -6.995  1.00  3.18           H  
ATOM    342 3HD1 LEU A  25      15.044  10.464  -7.407  1.00  3.18           H  
ATOM    343 1HD2 LEU A  25      16.214   9.786 -10.190  1.00  3.18           H  
ATOM    344 2HD2 LEU A  25      17.019  10.823  -8.983  1.00  3.18           H  
ATOM    345 3HD2 LEU A  25      17.862   9.403  -9.640  1.00  3.18           H  
ATOM    346  N   SER A  26      17.894   5.959  -6.271  1.00  2.96           N  
ATOM    347  CA  SER A  26      18.022   4.578  -6.705  1.00  2.96           C  
ATOM    348  C   SER A  26      17.133   3.675  -5.866  1.00  2.96           C  
ATOM    349  O   SER A  26      17.079   3.789  -4.645  1.00  2.96           O  
ATOM    350  CB  SER A  26      19.464   4.116  -6.599  1.00  2.96           C  
ATOM    351  OG  SER A  26      19.567   2.756  -6.926  1.00  2.96           O  
ATOM    352  H   SER A  26      18.703   6.445  -5.878  1.00  2.96           H  
ATOM    353  HA  SER A  26      17.706   4.507  -7.747  1.00  2.96           H  
ATOM    354 1HB  SER A  26      20.087   4.705  -7.269  1.00  2.96           H  
ATOM    355 2HB  SER A  26      19.828   4.280  -5.586  1.00  2.96           H  
ATOM    356  HG  SER A  26      18.895   2.307  -6.396  1.00  2.96           H  
ATOM    357  N   GLY A  27      16.464   2.745  -6.527  1.00  2.79           N  
ATOM    358  CA  GLY A  27      15.549   1.804  -5.882  1.00  2.79           C  
ATOM    359  C   GLY A  27      14.106   2.078  -6.323  1.00  2.79           C  
ATOM    360  O   GLY A  27      13.255   1.184  -6.299  1.00  2.79           O  
ATOM    361  H   GLY A  27      16.563   2.704  -7.533  1.00  2.79           H  
ATOM    362 1HA  GLY A  27      15.834   0.791  -6.150  1.00  2.79           H  
ATOM    363 2HA  GLY A  27      15.630   1.883  -4.797  1.00  2.79           H  
ATOM    364  N   CYS A  28      13.801   3.304  -6.743  1.00  2.68           N  
ATOM    365  CA  CYS A  28      12.456   3.537  -7.268  1.00  2.68           C  
ATOM    366  C   CYS A  28      12.469   3.230  -8.765  1.00  2.68           C  
ATOM    367  O   CYS A  28      13.196   3.892  -9.499  1.00  2.68           O  
ATOM    368  CB  CYS A  28      11.960   4.962  -7.055  1.00  2.68           C  
ATOM    369  SG  CYS A  28      10.302   5.254  -7.712  1.00  2.68           S  
ATOM    370  H   CYS A  28      14.491   4.064  -6.723  1.00  2.68           H  
ATOM    371  HA  CYS A  28      11.778   2.875  -6.739  1.00  2.68           H  
ATOM    372 1HB  CYS A  28      11.927   5.184  -6.005  1.00  2.68           H  
ATOM    373 2HB  CYS A  28      12.645   5.670  -7.516  1.00  2.68           H  
ATOM    374  HG  CYS A  28       9.700   4.294  -6.999  1.00  2.68           H  
ATOM    375  N   PRO A  29      11.679   2.276  -9.283  1.00  2.65           N  
ATOM    376  CA  PRO A  29      11.688   1.911 -10.691  1.00  2.65           C  
ATOM    377  C   PRO A  29      11.257   3.081 -11.585  1.00  2.65           C  
ATOM    378  O   PRO A  29      11.670   3.187 -12.746  1.00  2.65           O  
ATOM    379  CB  PRO A  29      10.685   0.754 -10.742  1.00  2.65           C  
ATOM    380  CG  PRO A  29       9.787   0.948  -9.529  1.00  2.65           C  
ATOM    381  CD  PRO A  29      10.681   1.553  -8.466  1.00  2.65           C  
ATOM    382  HA  PRO A  29      12.697   1.566 -10.961  1.00  2.65           H  
ATOM    383 1HB  PRO A  29      10.130   0.790 -11.691  1.00  2.65           H  
ATOM    384 2HB  PRO A  29      11.222  -0.206 -10.723  1.00  2.65           H  
ATOM    385 1HG  PRO A  29       8.937   1.601  -9.789  1.00  2.65           H  
ATOM    386 2HG  PRO A  29       9.358  -0.012  -9.210  1.00  2.65           H  
ATOM    387 1HD  PRO A  29      10.063   2.228  -7.863  1.00  2.65           H  
ATOM    388 2HD  PRO A  29      11.161   0.777  -7.863  1.00  2.65           H  
ATOM    389  N   ARG A  30      10.518   4.035 -11.015  1.00  2.72           N  
ATOM    390  CA  ARG A  30      10.056   5.176 -11.787  1.00  2.72           C  
ATOM    391  C   ARG A  30      11.115   6.252 -11.887  1.00  2.72           C  
ATOM    392  O   ARG A  30      10.930   7.248 -12.584  1.00  2.72           O  
ATOM    393  CB  ARG A  30       8.788   5.772 -11.226  1.00  2.72           C  
ATOM    394  CG  ARG A  30       7.616   4.866 -11.278  1.00  2.72           C  
ATOM    395  CD  ARG A  30       7.226   4.515 -12.685  1.00  2.72           C  
ATOM    396  NE  ARG A  30       5.987   3.742 -12.755  1.00  2.72           N  
ATOM    397  CZ  ARG A  30       5.509   3.143 -13.856  1.00  2.72           C  
ATOM    398  NH1 ARG A  30       6.170   3.195 -14.994  1.00  2.72           N  
ATOM    399  NH2 ARG A  30       4.367   2.494 -13.774  1.00  2.72           N  
ATOM    400  H   ARG A  30      10.230   3.950 -10.054  1.00  2.72           H  
ATOM    401  HA  ARG A  30       9.828   4.833 -12.794  1.00  2.72           H  
ATOM    402 1HB  ARG A  30       8.931   6.043 -10.191  1.00  2.72           H  
ATOM    403 2HB  ARG A  30       8.536   6.681 -11.775  1.00  2.72           H  
ATOM    404 1HG  ARG A  30       7.872   3.956 -10.743  1.00  2.72           H  
ATOM    405 2HG  ARG A  30       6.775   5.373 -10.802  1.00  2.72           H  
ATOM    406 1HD  ARG A  30       7.089   5.427 -13.258  1.00  2.72           H  
ATOM    407 2HD  ARG A  30       8.016   3.924 -13.136  1.00  2.72           H  
ATOM    408  HE  ARG A  30       5.406   3.644 -11.901  1.00  2.72           H  
ATOM    409 1HH1 ARG A  30       7.048   3.688 -15.040  1.00  2.72           H  
ATOM    410 2HH1 ARG A  30       5.798   2.737 -15.811  1.00  2.72           H  
ATOM    411 1HH2 ARG A  30       3.889   2.478 -12.858  1.00  2.72           H  
ATOM    412 2HH2 ARG A  30       3.972   2.030 -14.575  1.00  2.72           H  
ATOM    413  N   ALA A  31      12.261   6.049 -11.242  1.00  2.91           N  
ATOM    414  CA  ALA A  31      13.353   7.001 -11.332  1.00  2.91           C  
ATOM    415  C   ALA A  31      13.789   7.145 -12.786  1.00  2.91           C  
ATOM    416  O   ALA A  31      14.302   8.180 -13.194  1.00  2.91           O  
ATOM    417  CB  ALA A  31      14.536   6.549 -10.497  1.00  2.91           C  
ATOM    418  H   ALA A  31      12.404   5.214 -10.678  1.00  2.91           H  
ATOM    419  HA  ALA A  31      13.010   7.970 -10.975  1.00  2.91           H  
ATOM    420 1HB  ALA A  31      15.330   7.280 -10.594  1.00  2.91           H  
ATOM    421 2HB  ALA A  31      14.236   6.460  -9.454  1.00  2.91           H  
ATOM    422 3HB  ALA A  31      14.887   5.581 -10.856  1.00  2.91           H  
ATOM    423  N   LYS A  32      13.588   6.079 -13.575  1.00  3.20           N  
ATOM    424  CA  LYS A  32      13.993   6.065 -14.966  1.00  3.20           C  
ATOM    425  C   LYS A  32      12.913   6.609 -15.912  1.00  3.20           C  
ATOM    426  O   LYS A  32      13.120   6.650 -17.124  1.00  3.20           O  
ATOM    427  CB  LYS A  32      14.356   4.638 -15.367  1.00  3.20           C  
ATOM    428  CG  LYS A  32      15.582   4.077 -14.644  1.00  3.20           C  
ATOM    429  CD  LYS A  32      15.890   2.664 -15.113  1.00  3.20           C  
ATOM    430  CE  LYS A  32      17.110   2.087 -14.410  1.00  3.20           C  
ATOM    431  NZ  LYS A  32      17.387   0.690 -14.845  1.00  3.20           N  
ATOM    432  H   LYS A  32      13.126   5.248 -13.198  1.00  3.20           H  
ATOM    433  HA  LYS A  32      14.877   6.696 -15.072  1.00  3.20           H  
ATOM    434 1HB  LYS A  32      13.509   3.979 -15.152  1.00  3.20           H  
ATOM    435 2HB  LYS A  32      14.544   4.596 -16.436  1.00  3.20           H  
ATOM    436 1HG  LYS A  32      16.443   4.716 -14.832  1.00  3.20           H  
ATOM    437 2HG  LYS A  32      15.389   4.058 -13.570  1.00  3.20           H  
ATOM    438 1HD  LYS A  32      15.031   2.023 -14.911  1.00  3.20           H  
ATOM    439 2HD  LYS A  32      16.071   2.669 -16.189  1.00  3.20           H  
ATOM    440 1HE  LYS A  32      17.978   2.706 -14.636  1.00  3.20           H  
ATOM    441 2HE  LYS A  32      16.940   2.095 -13.335  1.00  3.20           H  
ATOM    442 1HZ  LYS A  32      18.200   0.342 -14.359  1.00  3.20           H  
ATOM    443 2HZ  LYS A  32      16.591   0.107 -14.630  1.00  3.20           H  
ATOM    444 3HZ  LYS A  32      17.557   0.673 -15.841  1.00  3.20           H  
ATOM    445  N   LYS A  33      11.746   6.982 -15.377  1.00  3.57           N  
ATOM    446  CA  LYS A  33      10.639   7.470 -16.198  1.00  3.57           C  
ATOM    447  C   LYS A  33      10.972   8.753 -16.944  1.00  3.57           C  
ATOM    448  O   LYS A  33      10.580   8.921 -18.104  1.00  3.57           O  
ATOM    449  CB  LYS A  33       9.395   7.703 -15.339  1.00  3.57           C  
ATOM    450  CG  LYS A  33       8.164   8.155 -16.123  1.00  3.57           C  
ATOM    451  CD  LYS A  33       6.937   8.302 -15.218  1.00  3.57           C  
ATOM    452  CE  LYS A  33       5.722   8.792 -16.002  1.00  3.57           C  
ATOM    453  NZ  LYS A  33       4.523   8.952 -15.130  1.00  3.57           N  
ATOM    454  H   LYS A  33      11.615   6.962 -14.370  1.00  3.57           H  
ATOM    455  HA  LYS A  33      10.408   6.707 -16.940  1.00  3.57           H  
ATOM    456 1HB  LYS A  33       9.146   6.787 -14.802  1.00  3.57           H  
ATOM    457 2HB  LYS A  33       9.614   8.466 -14.590  1.00  3.57           H  
ATOM    458 1HG  LYS A  33       8.374   9.116 -16.595  1.00  3.57           H  
ATOM    459 2HG  LYS A  33       7.946   7.429 -16.903  1.00  3.57           H  
ATOM    460 1HD  LYS A  33       6.702   7.339 -14.768  1.00  3.57           H  
ATOM    461 2HD  LYS A  33       7.159   9.011 -14.421  1.00  3.57           H  
ATOM    462 1HE  LYS A  33       5.956   9.753 -16.457  1.00  3.57           H  
ATOM    463 2HE  LYS A  33       5.490   8.074 -16.790  1.00  3.57           H  
ATOM    464 1HZ  LYS A  33       3.744   9.278 -15.685  1.00  3.57           H  
ATOM    465 2HZ  LYS A  33       4.287   8.063 -14.711  1.00  3.57           H  
ATOM    466 3HZ  LYS A  33       4.722   9.624 -14.404  1.00  3.57           H  
ATOM    467  N   SER A  34      11.639   9.687 -16.270  1.00  4.01           N  
ATOM    468  CA  SER A  34      11.954  10.973 -16.868  1.00  4.01           C  
ATOM    469  C   SER A  34      13.225  11.609 -16.295  1.00  4.01           C  
ATOM    470  O   SER A  34      13.979  11.004 -15.530  1.00  4.01           O  
ATOM    471  CB  SER A  34      10.771  11.927 -16.715  1.00  4.01           C  
ATOM    472  OG  SER A  34      10.945  13.074 -17.514  1.00  4.01           O  
ATOM    473  H   SER A  34      11.942   9.486 -15.327  1.00  4.01           H  
ATOM    474  HA  SER A  34      12.119  10.815 -17.935  1.00  4.01           H  
ATOM    475 1HB  SER A  34       9.853  11.418 -17.004  1.00  4.01           H  
ATOM    476 2HB  SER A  34      10.671  12.219 -15.669  1.00  4.01           H  
ATOM    477  HG  SER A  34      10.103  13.543 -17.487  1.00  4.01           H  
ATOM    478  N   GLY A  35      13.449  12.860 -16.669  1.00  4.51           N  
ATOM    479  CA  GLY A  35      14.645  13.619 -16.307  1.00  4.51           C  
ATOM    480  C   GLY A  35      14.649  14.119 -14.868  1.00  4.51           C  
ATOM    481  O   GLY A  35      14.579  15.323 -14.624  1.00  4.51           O  
ATOM    482  H   GLY A  35      12.740  13.283 -17.252  1.00  4.51           H  
ATOM    483 1HA  GLY A  35      15.523  12.993 -16.471  1.00  4.51           H  
ATOM    484 2HA  GLY A  35      14.740  14.469 -16.982  1.00  4.51           H  
ATOM    485  N   VAL A  36      14.731  13.193 -13.914  1.00  5.05           N  
ATOM    486  CA  VAL A  36      14.740  13.567 -12.503  1.00  5.05           C  
ATOM    487  C   VAL A  36      15.973  14.426 -12.250  1.00  5.05           C  
ATOM    488  O   VAL A  36      17.076  14.070 -12.672  1.00  5.05           O  
ATOM    489  CB  VAL A  36      14.769  12.327 -11.581  1.00  5.05           C  
ATOM    490  CG1 VAL A  36      14.903  12.771 -10.128  1.00  5.05           C  
ATOM    491  CG2 VAL A  36      13.509  11.496 -11.776  1.00  5.05           C  
ATOM    492  H   VAL A  36      14.757  12.216 -14.214  1.00  5.05           H  
ATOM    493  HA  VAL A  36      13.845  14.153 -12.285  1.00  5.05           H  
ATOM    494  HB  VAL A  36      15.641  11.720 -11.829  1.00  5.05           H  
ATOM    495 1HG1 VAL A  36      14.933  11.907  -9.483  1.00  5.05           H  
ATOM    496 2HG1 VAL A  36      15.818  13.347  -9.995  1.00  5.05           H  
ATOM    497 3HG1 VAL A  36      14.049  13.386  -9.855  1.00  5.05           H  
ATOM    498 1HG2 VAL A  36      13.553  10.618 -11.130  1.00  5.05           H  
ATOM    499 2HG2 VAL A  36      12.635  12.094 -11.525  1.00  5.05           H  
ATOM    500 3HG2 VAL A  36      13.448  11.172 -12.822  1.00  5.05           H  
ATOM    501  N   LYS A  37      15.783  15.566 -11.598  1.00  5.60           N  
ATOM    502  CA  LYS A  37      16.874  16.500 -11.361  1.00  5.60           C  
ATOM    503  C   LYS A  37      17.466  16.430  -9.964  1.00  5.60           C  
ATOM    504  O   LYS A  37      16.833  15.936  -9.023  1.00  5.60           O  
ATOM    505  CB  LYS A  37      16.414  17.926 -11.641  1.00  5.60           C  
ATOM    506  CG  LYS A  37      15.865  18.143 -13.049  1.00  5.60           C  
ATOM    507  CD  LYS A  37      16.922  17.883 -14.121  1.00  5.60           C  
ATOM    508  CE  LYS A  37      16.380  18.207 -15.511  1.00  5.60           C  
ATOM    509  NZ  LYS A  37      17.368  17.911 -16.586  1.00  5.60           N  
ATOM    510  H   LYS A  37      14.854  15.799 -11.279  1.00  5.60           H  
ATOM    511  HA  LYS A  37      17.678  16.261 -12.060  1.00  5.60           H  
ATOM    512 1HB  LYS A  37      15.627  18.191 -10.937  1.00  5.60           H  
ATOM    513 2HB  LYS A  37      17.239  18.618 -11.484  1.00  5.60           H  
ATOM    514 1HG  LYS A  37      15.020  17.473 -13.221  1.00  5.60           H  
ATOM    515 2HG  LYS A  37      15.515  19.168 -13.144  1.00  5.60           H  
ATOM    516 1HD  LYS A  37      17.806  18.489 -13.926  1.00  5.60           H  
ATOM    517 2HD  LYS A  37      17.209  16.827 -14.095  1.00  5.60           H  
ATOM    518 1HE  LYS A  37      15.483  17.613 -15.683  1.00  5.60           H  
ATOM    519 2HE  LYS A  37      16.118  19.263 -15.551  1.00  5.60           H  
ATOM    520 1HZ  LYS A  37      16.961  18.138 -17.482  1.00  5.60           H  
ATOM    521 2HZ  LYS A  37      18.199  18.464 -16.443  1.00  5.60           H  
ATOM    522 3HZ  LYS A  37      17.605  16.930 -16.560  1.00  5.60           H  
ATOM    523  N   VAL A  38      18.676  16.960  -9.840  1.00  6.13           N  
ATOM    524  CA  VAL A  38      19.389  17.080  -8.580  1.00  6.13           C  
ATOM    525  C   VAL A  38      19.249  18.484  -8.016  1.00  6.13           C  
ATOM    526  O   VAL A  38      19.833  19.430  -8.538  1.00  6.13           O  
ATOM    527  CB  VAL A  38      20.871  16.741  -8.830  1.00  6.13           C  
ATOM    528  CG1 VAL A  38      21.683  16.885  -7.579  1.00  6.13           C  
ATOM    529  CG2 VAL A  38      20.964  15.318  -9.355  1.00  6.13           C  
ATOM    530  H   VAL A  38      19.126  17.315 -10.674  1.00  6.13           H  
ATOM    531  HA  VAL A  38      18.968  16.365  -7.867  1.00  6.13           H  
ATOM    532  HB  VAL A  38      21.281  17.434  -9.566  1.00  6.13           H  
ATOM    533 1HG1 VAL A  38      22.718  16.645  -7.785  1.00  6.13           H  
ATOM    534 2HG1 VAL A  38      21.620  17.918  -7.243  1.00  6.13           H  
ATOM    535 3HG1 VAL A  38      21.298  16.209  -6.814  1.00  6.13           H  
ATOM    536 1HG2 VAL A  38      22.006  15.068  -9.552  1.00  6.13           H  
ATOM    537 2HG2 VAL A  38      20.560  14.633  -8.609  1.00  6.13           H  
ATOM    538 3HG2 VAL A  38      20.389  15.230 -10.277  1.00  6.13           H  
ATOM    539  N   ALA A  39      18.435  18.630  -6.969  1.00  6.65           N  
ATOM    540  CA  ALA A  39      18.138  19.932  -6.376  1.00  6.65           C  
ATOM    541  C   ALA A  39      19.357  20.687  -5.785  1.00  6.65           C  
ATOM    542  O   ALA A  39      19.456  21.909  -5.980  1.00  6.65           O  
ATOM    543  CB  ALA A  39      17.039  19.793  -5.330  1.00  6.65           C  
ATOM    544  H   ALA A  39      17.986  17.801  -6.597  1.00  6.65           H  
ATOM    545  HA  ALA A  39      17.749  20.560  -7.180  1.00  6.65           H  
ATOM    546 1HB  ALA A  39      16.772  20.779  -4.959  1.00  6.65           H  
ATOM    547 2HB  ALA A  39      16.163  19.337  -5.795  1.00  6.65           H  
ATOM    548 3HB  ALA A  39      17.336  19.185  -4.501  1.00  6.65           H  
ATOM    549  N   PRO A  40      20.290  20.051  -5.024  1.00  7.14           N  
ATOM    550  CA  PRO A  40      21.423  20.755  -4.458  1.00  7.14           C  
ATOM    551  C   PRO A  40      22.103  21.580  -5.523  1.00  7.14           C  
ATOM    552  O   PRO A  40      22.527  21.061  -6.556  1.00  7.14           O  
ATOM    553  CB  PRO A  40      22.282  19.608  -3.927  1.00  7.14           C  
ATOM    554  CG  PRO A  40      21.270  18.535  -3.562  1.00  7.14           C  
ATOM    555  CD  PRO A  40      20.206  18.615  -4.628  1.00  7.14           C  
ATOM    556  HA  PRO A  40      21.075  21.397  -3.629  1.00  7.14           H  
ATOM    557 1HB  PRO A  40      22.984  19.277  -4.715  1.00  7.14           H  
ATOM    558 2HB  PRO A  40      22.903  19.942  -3.076  1.00  7.14           H  
ATOM    559 1HG  PRO A  40      21.759  17.551  -3.518  1.00  7.14           H  
ATOM    560 2HG  PRO A  40      20.873  18.733  -2.554  1.00  7.14           H  
ATOM    561 1HD  PRO A  40      20.456  17.959  -5.414  1.00  7.14           H  
ATOM    562 2HD  PRO A  40      19.263  18.365  -4.174  1.00  7.14           H  
ATOM    563  N   THR A  41      22.261  22.861  -5.227  1.00  7.56           N  
ATOM    564  CA  THR A  41      22.828  23.831  -6.148  1.00  7.56           C  
ATOM    565  C   THR A  41      24.042  24.558  -5.564  1.00  7.56           C  
ATOM    566  O   THR A  41      25.032  24.819  -6.253  1.00  7.56           O  
ATOM    567  CB  THR A  41      21.744  24.826  -6.570  1.00  7.56           C  
ATOM    568  OG1 THR A  41      20.628  24.114  -7.188  1.00  7.56           O  
ATOM    569  CG2 THR A  41      22.321  25.810  -7.553  1.00  7.56           C  
ATOM    570  H   THR A  41      21.891  23.182  -4.345  1.00  7.56           H  
ATOM    571  HA  THR A  41      23.158  23.300  -7.045  1.00  7.56           H  
ATOM    572  HB  THR A  41      21.380  25.360  -5.695  1.00  7.56           H  
ATOM    573  HG1 THR A  41      20.309  23.350  -6.623  1.00  7.56           H  
ATOM    574 1HG2 THR A  41      21.551  26.516  -7.845  1.00  7.56           H  
ATOM    575 2HG2 THR A  41      23.148  26.331  -7.082  1.00  7.56           H  
ATOM    576 3HG2 THR A  41      22.682  25.275  -8.433  1.00  7.56           H  
ATOM    577  N   LYS A  42      23.957  24.883  -4.268  1.00  7.87           N  
ATOM    578  CA  LYS A  42      25.026  25.613  -3.583  1.00  7.87           C  
ATOM    579  C   LYS A  42      26.360  24.891  -3.730  1.00  7.87           C  
ATOM    580  O   LYS A  42      27.413  25.518  -3.846  1.00  7.87           O  
ATOM    581  CB  LYS A  42      24.690  25.791  -2.109  1.00  7.87           C  
ATOM    582  CG  LYS A  42      25.727  26.585  -1.337  1.00  7.87           C  
ATOM    583  CD  LYS A  42      25.283  26.834   0.096  1.00  7.87           C  
ATOM    584  CE  LYS A  42      26.368  27.568   0.859  1.00  7.87           C  
ATOM    585  NZ  LYS A  42      25.969  27.881   2.251  1.00  7.87           N  
ATOM    586  H   LYS A  42      23.132  24.637  -3.755  1.00  7.87           H  
ATOM    587  HA  LYS A  42      25.121  26.597  -4.034  1.00  7.87           H  
ATOM    588 1HB  LYS A  42      23.731  26.292  -2.007  1.00  7.87           H  
ATOM    589 2HB  LYS A  42      24.605  24.808  -1.639  1.00  7.87           H  
ATOM    590 1HG  LYS A  42      26.673  26.032  -1.323  1.00  7.87           H  
ATOM    591 2HG  LYS A  42      25.902  27.543  -1.827  1.00  7.87           H  
ATOM    592 1HD  LYS A  42      24.372  27.435   0.096  1.00  7.87           H  
ATOM    593 2HD  LYS A  42      25.076  25.886   0.591  1.00  7.87           H  
ATOM    594 1HE  LYS A  42      27.258  26.944   0.886  1.00  7.87           H  
ATOM    595 2HE  LYS A  42      26.604  28.497   0.339  1.00  7.87           H  
ATOM    596 1HZ  LYS A  42      26.735  28.364   2.705  1.00  7.87           H  
ATOM    597 2HZ  LYS A  42      25.152  28.472   2.243  1.00  7.87           H  
ATOM    598 3HZ  LYS A  42      25.766  27.027   2.745  1.00  7.87           H  
ATOM    599  N   ASP A  43      26.305  23.559  -3.749  1.00  8.07           N  
ATOM    600  CA  ASP A  43      27.489  22.734  -3.868  1.00  8.07           C  
ATOM    601  C   ASP A  43      28.276  23.073  -5.137  1.00  8.07           C  
ATOM    602  O   ASP A  43      29.503  23.020  -5.127  1.00  8.07           O  
ATOM    603  CB  ASP A  43      27.092  21.261  -3.917  1.00  8.07           C  
ATOM    604  CG  ASP A  43      26.570  20.719  -2.584  1.00  8.07           C  
ATOM    605  OD1 ASP A  43      26.768  21.348  -1.571  1.00  8.07           O  
ATOM    606  OD2 ASP A  43      25.945  19.684  -2.605  1.00  8.07           O  
ATOM    607  H   ASP A  43      25.405  23.113  -3.662  1.00  8.07           H  
ATOM    608  HA  ASP A  43      28.129  22.911  -3.002  1.00  8.07           H  
ATOM    609 1HB  ASP A  43      26.323  21.118  -4.687  1.00  8.07           H  
ATOM    610 2HB  ASP A  43      27.956  20.672  -4.219  1.00  8.07           H  
ATOM    611  N   ASP A  44      27.593  23.405  -6.240  1.00  8.25           N  
ATOM    612  CA  ASP A  44      28.315  23.772  -7.446  1.00  8.25           C  
ATOM    613  C   ASP A  44      28.822  25.209  -7.340  1.00  8.25           C  
ATOM    614  O   ASP A  44      29.947  25.513  -7.734  1.00  8.25           O  
ATOM    615  CB  ASP A  44      27.457  23.620  -8.710  1.00  8.25           C  
ATOM    616  CG  ASP A  44      27.138  22.153  -9.087  1.00  8.25           C  
ATOM    617  OD1 ASP A  44      27.741  21.259  -8.541  1.00  8.25           O  
ATOM    618  OD2 ASP A  44      26.311  21.956  -9.945  1.00  8.25           O  
ATOM    619  H   ASP A  44      26.580  23.485  -6.218  1.00  8.25           H  
ATOM    620  HA  ASP A  44      29.176  23.112  -7.546  1.00  8.25           H  
ATOM    621 1HB  ASP A  44      26.514  24.156  -8.564  1.00  8.25           H  
ATOM    622 2HB  ASP A  44      27.971  24.092  -9.545  1.00  8.25           H  
ATOM    623  N   LYS A  45      28.013  26.089  -6.747  1.00  8.45           N  
ATOM    624  CA  LYS A  45      28.376  27.504  -6.660  1.00  8.45           C  
ATOM    625  C   LYS A  45      29.678  27.733  -5.892  1.00  8.45           C  
ATOM    626  O   LYS A  45      30.462  28.617  -6.227  1.00  8.45           O  
ATOM    627  CB  LYS A  45      27.264  28.326  -6.008  1.00  8.45           C  
ATOM    628  CG  LYS A  45      25.995  28.503  -6.856  1.00  8.45           C  
ATOM    629  CD  LYS A  45      24.950  29.332  -6.095  1.00  8.45           C  
ATOM    630  CE  LYS A  45      23.702  29.596  -6.928  1.00  8.45           C  
ATOM    631  NZ  LYS A  45      22.687  30.377  -6.161  1.00  8.45           N  
ATOM    632  H   LYS A  45      27.102  25.767  -6.400  1.00  8.45           H  
ATOM    633  HA  LYS A  45      28.525  27.878  -7.677  1.00  8.45           H  
ATOM    634 1HB  LYS A  45      26.977  27.856  -5.062  1.00  8.45           H  
ATOM    635 2HB  LYS A  45      27.641  29.315  -5.770  1.00  8.45           H  
ATOM    636 1HG  LYS A  45      26.244  28.985  -7.799  1.00  8.45           H  
ATOM    637 2HG  LYS A  45      25.578  27.513  -7.066  1.00  8.45           H  
ATOM    638 1HD  LYS A  45      24.649  28.790  -5.201  1.00  8.45           H  
ATOM    639 2HD  LYS A  45      25.386  30.285  -5.791  1.00  8.45           H  
ATOM    640 1HE  LYS A  45      23.975  30.157  -7.823  1.00  8.45           H  
ATOM    641 2HE  LYS A  45      23.263  28.655  -7.225  1.00  8.45           H  
ATOM    642 1HZ  LYS A  45      21.871  30.536  -6.737  1.00  8.45           H  
ATOM    643 2HZ  LYS A  45      22.420  29.861  -5.335  1.00  8.45           H  
ATOM    644 3HZ  LYS A  45      23.081  31.268  -5.888  1.00  8.45           H  
ATOM    645  N   GLU A  46      29.921  26.927  -4.864  1.00  8.68           N  
ATOM    646  CA  GLU A  46      31.143  27.068  -4.084  1.00  8.68           C  
ATOM    647  C   GLU A  46      32.288  26.154  -4.540  1.00  8.68           C  
ATOM    648  O   GLU A  46      33.310  26.069  -3.858  1.00  8.68           O  
ATOM    649  CB  GLU A  46      30.879  26.832  -2.592  1.00  8.68           C  
ATOM    650  CG  GLU A  46      29.968  27.870  -1.932  1.00  8.68           C  
ATOM    651  CD  GLU A  46      29.870  27.691  -0.422  1.00  8.68           C  
ATOM    652  OE1 GLU A  46      30.463  26.770   0.092  1.00  8.68           O  
ATOM    653  OE2 GLU A  46      29.210  28.482   0.219  1.00  8.68           O  
ATOM    654  H   GLU A  46      29.219  26.230  -4.608  1.00  8.68           H  
ATOM    655  HA  GLU A  46      31.490  28.095  -4.187  1.00  8.68           H  
ATOM    656 1HB  GLU A  46      30.412  25.855  -2.461  1.00  8.68           H  
ATOM    657 2HB  GLU A  46      31.823  26.824  -2.051  1.00  8.68           H  
ATOM    658 1HG  GLU A  46      30.351  28.864  -2.152  1.00  8.68           H  
ATOM    659 2HG  GLU A  46      28.970  27.783  -2.363  1.00  8.68           H  
ATOM    660  N   ASP A  47      32.119  25.439  -5.656  1.00  8.95           N  
ATOM    661  CA  ASP A  47      33.130  24.493  -6.126  1.00  8.95           C  
ATOM    662  C   ASP A  47      34.277  25.200  -6.890  1.00  8.95           C  
ATOM    663  O   ASP A  47      34.060  25.720  -7.985  1.00  8.95           O  
ATOM    664  CB  ASP A  47      32.475  23.408  -7.003  1.00  8.95           C  
ATOM    665  CG  ASP A  47      33.420  22.268  -7.475  1.00  8.95           C  
ATOM    666  OD1 ASP A  47      34.614  22.473  -7.509  1.00  8.95           O  
ATOM    667  OD2 ASP A  47      32.935  21.204  -7.798  1.00  8.95           O  
ATOM    668  H   ASP A  47      31.269  25.551  -6.207  1.00  8.95           H  
ATOM    669  HA  ASP A  47      33.497  23.986  -5.244  1.00  8.95           H  
ATOM    670 1HB  ASP A  47      31.645  22.962  -6.455  1.00  8.95           H  
ATOM    671 2HB  ASP A  47      32.046  23.879  -7.876  1.00  8.95           H  
ATOM    672  N   PRO A  48      35.532  25.175  -6.370  1.00  9.29           N  
ATOM    673  CA  PRO A  48      36.704  25.850  -6.911  1.00  9.29           C  
ATOM    674  C   PRO A  48      37.131  25.272  -8.259  1.00  9.29           C  
ATOM    675  O   PRO A  48      37.928  25.886  -8.971  1.00  9.29           O  
ATOM    676  CB  PRO A  48      37.768  25.615  -5.839  1.00  9.29           C  
ATOM    677  CG  PRO A  48      37.357  24.339  -5.153  1.00  9.29           C  
ATOM    678  CD  PRO A  48      35.840  24.347  -5.170  1.00  9.29           C  
ATOM    679  HA  PRO A  48      36.487  26.924  -7.011  1.00  9.29           H  
ATOM    680 1HB  PRO A  48      38.759  25.538  -6.311  1.00  9.29           H  
ATOM    681 2HB  PRO A  48      37.809  26.478  -5.150  1.00  9.29           H  
ATOM    682 1HG  PRO A  48      37.782  23.469  -5.690  1.00  9.29           H  
ATOM    683 2HG  PRO A  48      37.769  24.309  -4.132  1.00  9.29           H  
ATOM    684 1HD  PRO A  48      35.504  23.306  -5.313  1.00  9.29           H  
ATOM    685 2HD  PRO A  48      35.442  24.807  -4.252  1.00  9.29           H  
ATOM    686  N   GLU A  49      36.613  24.087  -8.626  1.00  9.67           N  
ATOM    687  CA  GLU A  49      36.975  23.508  -9.908  1.00  9.67           C  
ATOM    688  C   GLU A  49      36.053  24.021 -11.008  1.00  9.67           C  
ATOM    689  O   GLU A  49      36.277  23.753 -12.196  1.00  9.67           O  
ATOM    690  CB  GLU A  49      36.947  21.981  -9.854  1.00  9.67           C  
ATOM    691  CG  GLU A  49      37.969  21.377  -8.889  1.00  9.67           C  
ATOM    692  CD  GLU A  49      39.392  21.656  -9.324  1.00  9.67           C  
ATOM    693  OE1 GLU A  49      39.617  21.724 -10.517  1.00  9.67           O  
ATOM    694  OE2 GLU A  49      40.247  21.790  -8.484  1.00  9.67           O  
ATOM    695  H   GLU A  49      35.941  23.577  -8.040  1.00  9.67           H  
ATOM    696  HA  GLU A  49      37.991  23.814 -10.143  1.00  9.67           H  
ATOM    697 1HB  GLU A  49      35.950  21.646  -9.559  1.00  9.67           H  
ATOM    698 2HB  GLU A  49      37.147  21.581 -10.846  1.00  9.67           H  
ATOM    699 1HG  GLU A  49      37.809  21.806  -7.902  1.00  9.67           H  
ATOM    700 2HG  GLU A  49      37.809  20.302  -8.826  1.00  9.67           H  
ATOM    701  N   LEU A  50      35.031  24.780 -10.618  1.00 10.08           N  
ATOM    702  CA  LEU A  50      34.141  25.414 -11.559  1.00 10.08           C  
ATOM    703  C   LEU A  50      34.523  26.882 -11.555  1.00 10.08           C  
ATOM    704  O   LEU A  50      34.635  27.528 -12.594  1.00 10.08           O  
ATOM    705  CB  LEU A  50      32.675  25.225 -11.168  1.00 10.08           C  
ATOM    706  CG  LEU A  50      32.205  23.757 -11.093  1.00 10.08           C  
ATOM    707  CD1 LEU A  50      30.755  23.709 -10.641  1.00 10.08           C  
ATOM    708  CD2 LEU A  50      32.376  23.100 -12.440  1.00 10.08           C  
ATOM    709  H   LEU A  50      34.872  24.945  -9.626  1.00 10.08           H  
ATOM    710  HA  LEU A  50      34.309  25.006 -12.558  1.00 10.08           H  
ATOM    711 1HB  LEU A  50      32.522  25.673 -10.181  1.00 10.08           H  
ATOM    712 2HB  LEU A  50      32.049  25.752 -11.883  1.00 10.08           H  
ATOM    713  HG  LEU A  50      32.808  23.221 -10.351  1.00 10.08           H  
ATOM    714 1HD1 LEU A  50      30.425  22.672 -10.570  1.00 10.08           H  
ATOM    715 2HD1 LEU A  50      30.668  24.176  -9.678  1.00 10.08           H  
ATOM    716 3HD1 LEU A  50      30.127  24.238 -11.356  1.00 10.08           H  
ATOM    717 1HD2 LEU A  50      32.052  22.060 -12.385  1.00 10.08           H  
ATOM    718 2HD2 LEU A  50      31.773  23.630 -13.175  1.00 10.08           H  
ATOM    719 3HD2 LEU A  50      33.427  23.138 -12.733  1.00 10.08           H  
ATOM    720  N   MET A  51      34.819  27.402 -10.357  1.00 10.57           N  
ATOM    721  CA  MET A  51      35.184  28.810 -10.244  1.00 10.57           C  
ATOM    722  C   MET A  51      36.670  29.044 -10.521  1.00 10.57           C  
ATOM    723  O   MET A  51      37.437  29.438  -9.644  1.00 10.57           O  
ATOM    724  CB  MET A  51      34.822  29.325  -8.856  1.00 10.57           C  
ATOM    725  CG  MET A  51      33.332  29.270  -8.573  1.00 10.57           C  
ATOM    726  SD  MET A  51      32.383  30.311  -9.699  1.00 10.57           S  
ATOM    727  CE  MET A  51      30.718  29.792  -9.303  1.00 10.57           C  
ATOM    728  H   MET A  51      34.726  26.834  -9.522  1.00 10.57           H  
ATOM    729  HA  MET A  51      34.620  29.377 -10.982  1.00 10.57           H  
ATOM    730 1HB  MET A  51      35.319  28.721  -8.105  1.00 10.57           H  
ATOM    731 2HB  MET A  51      35.163  30.355  -8.738  1.00 10.57           H  
ATOM    732 1HG  MET A  51      32.983  28.238  -8.676  1.00 10.57           H  
ATOM    733 2HG  MET A  51      33.130  29.589  -7.546  1.00 10.57           H  
ATOM    734 1HE  MET A  51      30.007  30.332  -9.926  1.00 10.57           H  
ATOM    735 2HE  MET A  51      30.619  28.717  -9.474  1.00 10.57           H  
ATOM    736 3HE  MET A  51      30.515  30.008  -8.256  1.00 10.57           H  
ATOM    737  N   LYS A  52      37.039  28.837 -11.776  1.00 11.27           N  
ATOM    738  CA  LYS A  52      38.411  28.975 -12.267  1.00 11.27           C  
ATOM    739  C   LYS A  52      38.343  29.212 -13.764  1.00 11.27           C  
ATOM    740  O   LYS A  52      37.262  29.148 -14.345  1.00 11.27           O  
ATOM    741  CB  LYS A  52      39.277  27.745 -11.971  1.00 11.27           C  
ATOM    742  CG  LYS A  52      38.873  26.460 -12.689  1.00 11.27           C  
ATOM    743  CD  LYS A  52      39.834  25.310 -12.324  1.00 11.27           C  
ATOM    744  CE  LYS A  52      39.595  24.064 -13.183  1.00 11.27           C  
ATOM    745  NZ  LYS A  52      40.518  22.940 -12.834  1.00 11.27           N  
ATOM    746  H   LYS A  52      36.306  28.517 -12.405  1.00 11.27           H  
ATOM    747  HA  LYS A  52      38.869  29.848 -11.806  1.00 11.27           H  
ATOM    748 1HB  LYS A  52      40.311  27.960 -12.228  1.00 11.27           H  
ATOM    749 2HB  LYS A  52      39.244  27.537 -10.896  1.00 11.27           H  
ATOM    750 1HG  LYS A  52      37.855  26.180 -12.387  1.00 11.27           H  
ATOM    751 2HG  LYS A  52      38.886  26.617 -13.764  1.00 11.27           H  
ATOM    752 1HD  LYS A  52      40.860  25.643 -12.461  1.00 11.27           H  
ATOM    753 2HD  LYS A  52      39.695  25.041 -11.272  1.00 11.27           H  
ATOM    754 1HE  LYS A  52      38.577  23.726 -13.059  1.00 11.27           H  
ATOM    755 2HE  LYS A  52      39.754  24.333 -14.229  1.00 11.27           H  
ATOM    756 1HZ  LYS A  52      40.326  22.153 -13.431  1.00 11.27           H  
ATOM    757 2HZ  LYS A  52      41.472  23.226 -12.952  1.00 11.27           H  
ATOM    758 3HZ  LYS A  52      40.367  22.644 -11.861  1.00 11.27           H  
ATOM    759  N   CYS A  53      39.471  29.492 -14.409  1.00 12.21           N  
ATOM    760  CA  CYS A  53      39.393  29.722 -15.846  1.00 12.21           C  
ATOM    761  C   CYS A  53      40.535  29.031 -16.586  1.00 12.21           C  
ATOM    762  O   CYS A  53      41.603  28.806 -16.007  1.00 12.21           O  
ATOM    763  CB  CYS A  53      39.489  31.208 -16.134  1.00 12.21           C  
ATOM    764  SG  CYS A  53      38.399  32.232 -15.139  1.00 12.21           S  
ATOM    765  H   CYS A  53      40.354  29.552 -13.932  1.00 12.21           H  
ATOM    766  HA  CYS A  53      38.436  29.341 -16.201  1.00 12.21           H  
ATOM    767 1HB  CYS A  53      40.512  31.541 -15.978  1.00 12.21           H  
ATOM    768 2HB  CYS A  53      39.250  31.395 -17.172  1.00 12.21           H  
ATOM    769  N   PRO A  54      40.349  28.681 -17.872  1.00 13.15           N  
ATOM    770  CA  PRO A  54      41.354  28.179 -18.803  1.00 13.15           C  
ATOM    771  C   PRO A  54      42.142  29.282 -19.535  1.00 13.15           C  
ATOM    772  O   PRO A  54      42.966  28.981 -20.399  1.00 13.15           O  
ATOM    773  CB  PRO A  54      40.494  27.367 -19.770  1.00 13.15           C  
ATOM    774  CG  PRO A  54      39.184  28.124 -19.840  1.00 13.15           C  
ATOM    775  CD  PRO A  54      38.967  28.654 -18.438  1.00 13.15           C  
ATOM    776  HA  PRO A  54      42.043  27.522 -18.260  1.00 13.15           H  
ATOM    777 1HB  PRO A  54      40.994  27.293 -20.745  1.00 13.15           H  
ATOM    778 2HB  PRO A  54      40.375  26.336 -19.393  1.00 13.15           H  
ATOM    779 1HG  PRO A  54      39.241  28.911 -20.583  1.00 13.15           H  
ATOM    780 2HG  PRO A  54      38.380  27.446 -20.163  1.00 13.15           H  
ATOM    781 1HD  PRO A  54      38.530  29.654 -18.496  1.00 13.15           H  
ATOM    782 2HD  PRO A  54      38.326  27.942 -17.884  1.00 13.15           H  
ATOM    783  N   VAL A  55      41.853  30.543 -19.223  1.00 13.80           N  
ATOM    784  CA  VAL A  55      42.450  31.680 -19.915  1.00 13.80           C  
ATOM    785  C   VAL A  55      43.044  32.665 -18.917  1.00 13.80           C  
ATOM    786  O   VAL A  55      42.594  32.712 -17.779  1.00 13.80           O  
ATOM    787  CB  VAL A  55      41.363  32.427 -20.715  1.00 13.80           C  
ATOM    788  CG1 VAL A  55      40.786  31.532 -21.783  1.00 13.80           C  
ATOM    789  CG2 VAL A  55      40.290  32.860 -19.735  1.00 13.80           C  
ATOM    790  H   VAL A  55      41.188  30.728 -18.491  1.00 13.80           H  
ATOM    791  HA  VAL A  55      43.214  31.301 -20.587  1.00 13.80           H  
ATOM    792  HB  VAL A  55      41.784  33.292 -21.195  1.00 13.80           H  
ATOM    793 1HG1 VAL A  55      40.020  32.073 -22.337  1.00 13.80           H  
ATOM    794 2HG1 VAL A  55      41.581  31.231 -22.465  1.00 13.80           H  
ATOM    795 3HG1 VAL A  55      40.354  30.664 -21.332  1.00 13.80           H  
ATOM    796 1HG2 VAL A  55      39.504  33.402 -20.263  1.00 13.80           H  
ATOM    797 2HG2 VAL A  55      39.872  31.983 -19.266  1.00 13.80           H  
ATOM    798 3HG2 VAL A  55      40.728  33.507 -18.978  1.00 13.80           H  
ATOM    799  N   PRO A  56      44.053  33.476 -19.302  1.00 13.81           N  
ATOM    800  CA  PRO A  56      44.616  34.527 -18.464  1.00 13.81           C  
ATOM    801  C   PRO A  56      43.604  35.633 -18.161  1.00 13.81           C  
ATOM    802  O   PRO A  56      43.670  36.275 -17.106  1.00 13.81           O  
ATOM    803  CB  PRO A  56      45.777  35.049 -19.325  1.00 13.81           C  
ATOM    804  CG  PRO A  56      45.430  34.643 -20.754  1.00 13.81           C  
ATOM    805  CD  PRO A  56      44.700  33.325 -20.623  1.00 13.81           C  
ATOM    806  HA  PRO A  56      44.991  34.081 -17.536  1.00 13.81           H  
ATOM    807 1HB  PRO A  56      45.859  36.138 -19.207  1.00 13.81           H  
ATOM    808 2HB  PRO A  56      46.723  34.615 -18.977  1.00 13.81           H  
ATOM    809 1HG  PRO A  56      44.814  35.425 -21.228  1.00 13.81           H  
ATOM    810 2HG  PRO A  56      46.348  34.560 -21.353  1.00 13.81           H  
ATOM    811 1HD  PRO A  56      43.990  33.245 -21.442  1.00 13.81           H  
ATOM    812 2HD  PRO A  56      45.411  32.486 -20.607  1.00 13.81           H  
ATOM    813  N   GLY A  57      42.593  35.795 -19.010  1.00 13.14           N  
ATOM    814  CA  GLY A  57      41.553  36.810 -18.819  1.00 13.14           C  
ATOM    815  C   GLY A  57      40.455  36.262 -17.921  1.00 13.14           C  
ATOM    816  O   GLY A  57      39.292  36.181 -18.309  1.00 13.14           O  
ATOM    817  H   GLY A  57      42.557  35.228 -19.843  1.00 13.14           H  
ATOM    818 1HA  GLY A  57      41.986  37.705 -18.373  1.00 13.14           H  
ATOM    819 2HA  GLY A  57      41.133  37.094 -19.785  1.00 13.14           H  
ATOM    820  N   CYS A  58      40.862  35.813 -16.748  1.00 12.03           N  
ATOM    821  CA  CYS A  58      39.977  35.100 -15.847  1.00 12.03           C  
ATOM    822  C   CYS A  58      39.040  35.996 -15.046  1.00 12.03           C  
ATOM    823  O   CYS A  58      39.452  37.016 -14.490  1.00 12.03           O  
ATOM    824  CB  CYS A  58      40.770  34.219 -14.893  1.00 12.03           C  
ATOM    825  SG  CYS A  58      39.720  33.151 -13.816  1.00 12.03           S  
ATOM    826  H   CYS A  58      41.842  35.959 -16.515  1.00 12.03           H  
ATOM    827  HA  CYS A  58      39.371  34.454 -16.470  1.00 12.03           H  
ATOM    828 1HB  CYS A  58      41.464  33.590 -15.455  1.00 12.03           H  
ATOM    829 2HB  CYS A  58      41.378  34.856 -14.248  1.00 12.03           H  
ATOM    830  N   VAL A  59      37.779  35.590 -14.980  1.00 10.77           N  
ATOM    831  CA  VAL A  59      36.741  36.286 -14.231  1.00 10.77           C  
ATOM    832  C   VAL A  59      36.226  35.453 -13.054  1.00 10.77           C  
ATOM    833  O   VAL A  59      35.383  35.900 -12.278  1.00 10.77           O  
ATOM    834  CB  VAL A  59      35.571  36.579 -15.169  1.00 10.77           C  
ATOM    835  CG1 VAL A  59      36.029  37.489 -16.305  1.00 10.77           C  
ATOM    836  CG2 VAL A  59      35.048  35.254 -15.714  1.00 10.77           C  
ATOM    837  H   VAL A  59      37.527  34.749 -15.487  1.00 10.77           H  
ATOM    838  HA  VAL A  59      37.151  37.223 -13.852  1.00 10.77           H  
ATOM    839  HB  VAL A  59      34.782  37.093 -14.617  1.00 10.77           H  
ATOM    840 1HG1 VAL A  59      35.188  37.690 -16.966  1.00 10.77           H  
ATOM    841 2HG1 VAL A  59      36.404  38.425 -15.894  1.00 10.77           H  
ATOM    842 3HG1 VAL A  59      36.824  36.997 -16.872  1.00 10.77           H  
ATOM    843 1HG2 VAL A  59      34.210  35.439 -16.382  1.00 10.77           H  
ATOM    844 2HG2 VAL A  59      35.847  34.746 -16.260  1.00 10.77           H  
ATOM    845 3HG2 VAL A  59      34.718  34.618 -14.887  1.00 10.77           H  
ATOM    846  N   GLY A  60      36.739  34.235 -12.944  1.00  9.66           N  
ATOM    847  CA  GLY A  60      36.354  33.262 -11.933  1.00  9.66           C  
ATOM    848  C   GLY A  60      35.836  31.997 -12.608  1.00  9.66           C  
ATOM    849  O   GLY A  60      34.721  31.987 -13.134  1.00  9.66           O  
ATOM    850  H   GLY A  60      37.449  33.969 -13.610  1.00  9.66           H  
ATOM    851 1HA  GLY A  60      37.216  33.020 -11.311  1.00  9.66           H  
ATOM    852 2HA  GLY A  60      35.588  33.684 -11.285  1.00  9.66           H  
TER     853
ENDMDL

REMARK ID 643414 MODEL 4 line_15_sample138
PFRMAT TS
TARGET line_15_sample138
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       0.296   2.356   2.953  1.00  4.14           N  
ATOM      2  CA  ASP A   1       1.474   2.094   2.140  1.00  4.14           C  
ATOM      3  C   ASP A   1       2.329   3.343   1.953  1.00  4.14           C  
ATOM      4  O   ASP A   1       3.554   3.271   2.053  1.00  4.14           O  
ATOM      5  CB  ASP A   1       1.074   1.556   0.764  1.00  4.14           C  
ATOM      6  CG  ASP A   1       0.374   0.194   0.816  1.00  4.14           C  
ATOM      7  OD1 ASP A   1       0.937  -0.730   1.359  1.00  4.14           O  
ATOM      8  OD2 ASP A   1      -0.718   0.094   0.305  1.00  4.14           O  
ATOM      9 1H   ASP A   1       0.118   1.559   3.548  1.00  4.14           H  
ATOM     10 2H   ASP A   1       0.464   3.171   3.525  1.00  4.14           H  
ATOM     11 3H   ASP A   1      -0.501   2.513   2.354  1.00  4.14           H  
ATOM     12  HA  ASP A   1       2.082   1.344   2.647  1.00  4.14           H  
ATOM     13 1HB  ASP A   1       0.416   2.271   0.274  1.00  4.14           H  
ATOM     14 2HB  ASP A   1       1.968   1.468   0.142  1.00  4.14           H  
ATOM     15  N   LEU A   2       1.673   4.494   1.734  1.00  3.85           N  
ATOM     16  CA  LEU A   2       2.368   5.762   1.477  1.00  3.85           C  
ATOM     17  C   LEU A   2       3.239   5.634   0.229  1.00  3.85           C  
ATOM     18  O   LEU A   2       3.188   4.615  -0.464  1.00  3.85           O  
ATOM     19  CB  LEU A   2       3.240   6.176   2.681  1.00  3.85           C  
ATOM     20  CG  LEU A   2       2.491   6.427   3.992  1.00  3.85           C  
ATOM     21  CD1 LEU A   2       3.502   6.688   5.094  1.00  3.85           C  
ATOM     22  CD2 LEU A   2       1.550   7.610   3.813  1.00  3.85           C  
ATOM     23  H   LEU A   2       0.667   4.507   1.682  1.00  3.85           H  
ATOM     24  HA  LEU A   2       1.625   6.539   1.301  1.00  3.85           H  
ATOM     25 1HB  LEU A   2       4.006   5.437   2.868  1.00  3.85           H  
ATOM     26 2HB  LEU A   2       3.747   7.103   2.434  1.00  3.85           H  
ATOM     27  HG  LEU A   2       1.918   5.546   4.264  1.00  3.85           H  
ATOM     28 1HD1 LEU A   2       2.980   6.860   6.035  1.00  3.85           H  
ATOM     29 2HD1 LEU A   2       4.158   5.822   5.196  1.00  3.85           H  
ATOM     30 3HD1 LEU A   2       4.098   7.564   4.843  1.00  3.85           H  
ATOM     31 1HD2 LEU A   2       1.012   7.794   4.745  1.00  3.85           H  
ATOM     32 2HD2 LEU A   2       2.124   8.497   3.546  1.00  3.85           H  
ATOM     33 3HD2 LEU A   2       0.835   7.390   3.021  1.00  3.85           H  
ATOM     34  N   LYS A   3       3.965   6.699  -0.114  1.00  3.56           N  
ATOM     35  CA  LYS A   3       4.843   6.655  -1.278  1.00  3.56           C  
ATOM     36  C   LYS A   3       6.010   7.627  -1.175  1.00  3.56           C  
ATOM     37  O   LYS A   3       5.836   8.803  -0.862  1.00  3.56           O  
ATOM     38  CB  LYS A   3       4.067   6.939  -2.564  1.00  3.56           C  
ATOM     39  CG  LYS A   3       4.913   6.826  -3.833  1.00  3.56           C  
ATOM     40  CD  LYS A   3       4.078   6.999  -5.094  1.00  3.56           C  
ATOM     41  CE  LYS A   3       4.949   6.913  -6.341  1.00  3.56           C  
ATOM     42  NZ  LYS A   3       4.151   7.072  -7.591  1.00  3.56           N  
ATOM     43  H   LYS A   3       3.947   7.527   0.460  1.00  3.56           H  
ATOM     44  HA  LYS A   3       5.258   5.651  -1.349  1.00  3.56           H  
ATOM     45 1HB  LYS A   3       3.238   6.235  -2.653  1.00  3.56           H  
ATOM     46 2HB  LYS A   3       3.648   7.943  -2.527  1.00  3.56           H  
ATOM     47 1HG  LYS A   3       5.690   7.593  -3.823  1.00  3.56           H  
ATOM     48 2HG  LYS A   3       5.396   5.851  -3.856  1.00  3.56           H  
ATOM     49 1HD  LYS A   3       3.317   6.220  -5.136  1.00  3.56           H  
ATOM     50 2HD  LYS A   3       3.585   7.969  -5.073  1.00  3.56           H  
ATOM     51 1HE  LYS A   3       5.707   7.697  -6.299  1.00  3.56           H  
ATOM     52 2HE  LYS A   3       5.448   5.943  -6.361  1.00  3.56           H  
ATOM     53 1HZ  LYS A   3       4.764   7.009  -8.390  1.00  3.56           H  
ATOM     54 2HZ  LYS A   3       3.454   6.341  -7.642  1.00  3.56           H  
ATOM     55 3HZ  LYS A   3       3.693   7.972  -7.588  1.00  3.56           H  
ATOM     56  N   CYS A   4       7.200   7.114  -1.444  1.00  3.30           N  
ATOM     57  CA  CYS A   4       8.416   7.915  -1.490  1.00  3.30           C  
ATOM     58  C   CYS A   4       8.564   8.662  -2.817  1.00  3.30           C  
ATOM     59  O   CYS A   4       8.530   8.029  -3.872  1.00  3.30           O  
ATOM     60  CB  CYS A   4       9.632   7.040  -1.280  1.00  3.30           C  
ATOM     61  SG  CYS A   4      11.183   7.925  -1.508  1.00  3.30           S  
ATOM     62  H   CYS A   4       7.257   6.132  -1.665  1.00  3.30           H  
ATOM     63  HA  CYS A   4       8.368   8.618  -0.662  1.00  3.30           H  
ATOM     64 1HB  CYS A   4       9.614   6.640  -0.272  1.00  3.30           H  
ATOM     65 2HB  CYS A   4       9.589   6.213  -1.968  1.00  3.30           H  
ATOM     66  N   PRO A   5       8.711  10.004  -2.823  1.00  3.10           N  
ATOM     67  CA  PRO A   5       8.859  10.841  -4.010  1.00  3.10           C  
ATOM     68  C   PRO A   5      10.213  10.728  -4.736  1.00  3.10           C  
ATOM     69  O   PRO A   5      10.347  11.190  -5.870  1.00  3.10           O  
ATOM     70  CB  PRO A   5       8.679  12.249  -3.434  1.00  3.10           C  
ATOM     71  CG  PRO A   5       9.136  12.143  -2.002  1.00  3.10           C  
ATOM     72  CD  PRO A   5       8.734  10.763  -1.557  1.00  3.10           C  
ATOM     73  HA  PRO A   5       8.039  10.604  -4.705  1.00  3.10           H  
ATOM     74 1HB  PRO A   5       9.278  12.964  -4.014  1.00  3.10           H  
ATOM     75 2HB  PRO A   5       7.628  12.558  -3.523  1.00  3.10           H  
ATOM     76 1HG  PRO A   5      10.227  12.297  -1.949  1.00  3.10           H  
ATOM     77 2HG  PRO A   5       8.671  12.936  -1.399  1.00  3.10           H  
ATOM     78 1HD  PRO A   5       9.519  10.395  -0.892  1.00  3.10           H  
ATOM     79 2HD  PRO A   5       7.734  10.773  -1.085  1.00  3.10           H  
ATOM     80  N   THR A   6      11.222  10.155  -4.078  1.00  2.94           N  
ATOM     81  CA  THR A   6      12.563  10.053  -4.653  1.00  2.94           C  
ATOM     82  C   THR A   6      12.641   8.871  -5.643  1.00  2.94           C  
ATOM     83  O   THR A   6      12.306   7.751  -5.268  1.00  2.94           O  
ATOM     84  CB  THR A   6      13.637   9.894  -3.544  1.00  2.94           C  
ATOM     85  OG1 THR A   6      13.620  11.042  -2.682  1.00  2.94           O  
ATOM     86  CG2 THR A   6      15.017   9.729  -4.137  1.00  2.94           C  
ATOM     87  H   THR A   6      11.065   9.776  -3.154  1.00  2.94           H  
ATOM     88  HA  THR A   6      12.770  10.993  -5.143  1.00  2.94           H  
ATOM     89  HB  THR A   6      13.418   9.029  -2.964  1.00  2.94           H  
ATOM     90  HG1 THR A   6      14.187  10.876  -1.911  1.00  2.94           H  
ATOM     91 1HG2 THR A   6      15.735   9.610  -3.355  1.00  2.94           H  
ATOM     92 2HG2 THR A   6      15.035   8.867  -4.752  1.00  2.94           H  
ATOM     93 3HG2 THR A   6      15.272  10.608  -4.726  1.00  2.94           H  
ATOM     94  N   PRO A   7      13.117   9.065  -6.898  1.00  2.83           N  
ATOM     95  CA  PRO A   7      13.278   8.051  -7.944  1.00  2.83           C  
ATOM     96  C   PRO A   7      14.002   6.772  -7.518  1.00  2.83           C  
ATOM     97  O   PRO A   7      13.766   5.706  -8.081  1.00  2.83           O  
ATOM     98  CB  PRO A   7      14.102   8.803  -8.992  1.00  2.83           C  
ATOM     99  CG  PRO A   7      13.691  10.240  -8.834  1.00  2.83           C  
ATOM    100  CD  PRO A   7      13.484  10.434  -7.356  1.00  2.83           C  
ATOM    101  HA  PRO A   7      12.283   7.805  -8.345  1.00  2.83           H  
ATOM    102 1HB  PRO A   7      15.176   8.641  -8.809  1.00  2.83           H  
ATOM    103 2HB  PRO A   7      13.886   8.405  -9.994  1.00  2.83           H  
ATOM    104 1HG  PRO A   7      14.468  10.901  -9.243  1.00  2.83           H  
ATOM    105 2HG  PRO A   7      12.774  10.436  -9.411  1.00  2.83           H  
ATOM    106 1HD  PRO A   7      14.400  10.795  -6.882  1.00  2.83           H  
ATOM    107 2HD  PRO A   7      12.635  11.132  -7.247  1.00  2.83           H  
ATOM    108  N   GLY A   8      14.902   6.874  -6.543  1.00  2.76           N  
ATOM    109  CA  GLY A   8      15.655   5.717  -6.078  1.00  2.76           C  
ATOM    110  C   GLY A   8      14.885   4.828  -5.097  1.00  2.76           C  
ATOM    111  O   GLY A   8      15.380   3.770  -4.725  1.00  2.76           O  
ATOM    112  H   GLY A   8      15.073   7.766  -6.115  1.00  2.76           H  
ATOM    113 1HA  GLY A   8      15.965   5.122  -6.934  1.00  2.76           H  
ATOM    114 2HA  GLY A   8      16.562   6.057  -5.591  1.00  2.76           H  
ATOM    115  N   CYS A   9      13.683   5.230  -4.690  1.00  2.69           N  
ATOM    116  CA  CYS A   9      12.893   4.468  -3.722  1.00  2.69           C  
ATOM    117  C   CYS A   9      12.110   3.302  -4.307  1.00  2.69           C  
ATOM    118  O   CYS A   9      12.012   3.134  -5.521  1.00  2.69           O  
ATOM    119  CB  CYS A   9      11.908   5.353  -2.986  1.00  2.69           C  
ATOM    120  SG  CYS A   9      12.624   6.525  -1.805  1.00  2.69           S  
ATOM    121  H   CYS A   9      13.289   6.104  -5.043  1.00  2.69           H  
ATOM    122  HA  CYS A   9      13.582   4.063  -2.982  1.00  2.69           H  
ATOM    123 1HB  CYS A   9      11.329   5.923  -3.720  1.00  2.69           H  
ATOM    124 2HB  CYS A   9      11.214   4.721  -2.445  1.00  2.69           H  
ATOM    125  N   ASP A  10      11.564   2.479  -3.411  1.00  2.61           N  
ATOM    126  CA  ASP A  10      10.763   1.319  -3.783  1.00  2.61           C  
ATOM    127  C   ASP A  10       9.780   0.924  -2.686  1.00  2.61           C  
ATOM    128  O   ASP A  10      10.071   1.051  -1.492  1.00  2.61           O  
ATOM    129  CB  ASP A  10      11.646   0.120  -4.121  1.00  2.61           C  
ATOM    130  CG  ASP A  10      10.888  -1.006  -4.817  1.00  2.61           C  
ATOM    131  OD1 ASP A  10      10.304  -1.818  -4.110  1.00  2.61           O  
ATOM    132  OD2 ASP A  10      10.885  -1.057  -6.023  1.00  2.61           O  
ATOM    133  H   ASP A  10      11.700   2.668  -2.427  1.00  2.61           H  
ATOM    134  HA  ASP A  10      10.188   1.576  -4.672  1.00  2.61           H  
ATOM    135 1HB  ASP A  10      12.432   0.444  -4.789  1.00  2.61           H  
ATOM    136 2HB  ASP A  10      12.113  -0.264  -3.215  1.00  2.61           H  
ATOM    137  N   GLY A  11       8.625   0.404  -3.112  1.00  2.54           N  
ATOM    138  CA  GLY A  11       7.560  -0.081  -2.230  1.00  2.54           C  
ATOM    139  C   GLY A  11       8.014  -1.192  -1.271  1.00  2.54           C  
ATOM    140  O   GLY A  11       7.347  -1.451  -0.267  1.00  2.54           O  
ATOM    141  H   GLY A  11       8.484   0.326  -4.112  1.00  2.54           H  
ATOM    142 1HA  GLY A  11       7.169   0.755  -1.650  1.00  2.54           H  
ATOM    143 2HA  GLY A  11       6.736  -0.450  -2.839  1.00  2.54           H  
ATOM    144  N   SER A  12       9.169  -1.811  -1.549  1.00  2.50           N  
ATOM    145  CA  SER A  12       9.737  -2.844  -0.695  1.00  2.50           C  
ATOM    146  C   SER A  12       9.976  -2.358   0.741  1.00  2.50           C  
ATOM    147  O   SER A  12      10.024  -3.179   1.661  1.00  2.50           O  
ATOM    148  CB  SER A  12      11.056  -3.318  -1.273  1.00  2.50           C  
ATOM    149  OG  SER A  12      10.868  -3.970  -2.500  1.00  2.50           O  
ATOM    150  H   SER A  12       9.660  -1.589  -2.419  1.00  2.50           H  
ATOM    151  HA  SER A  12       9.041  -3.682  -0.664  1.00  2.50           H  
ATOM    152 1HB  SER A  12      11.713  -2.459  -1.415  1.00  2.50           H  
ATOM    153 2HB  SER A  12      11.539  -3.989  -0.567  1.00  2.50           H  
ATOM    154  HG  SER A  12      10.613  -3.259  -3.138  1.00  2.50           H  
ATOM    155  N   GLY A  13      10.140  -1.043   0.950  1.00  2.52           N  
ATOM    156  CA  GLY A  13      10.331  -0.550   2.312  1.00  2.52           C  
ATOM    157  C   GLY A  13      11.499   0.403   2.548  1.00  2.52           C  
ATOM    158  O   GLY A  13      12.367   0.606   1.695  1.00  2.52           O  
ATOM    159  H   GLY A  13      10.098  -0.388   0.164  1.00  2.52           H  
ATOM    160 1HA  GLY A  13       9.413  -0.047   2.618  1.00  2.52           H  
ATOM    161 2HA  GLY A  13      10.439  -1.398   2.983  1.00  2.52           H  
ATOM    162  N   HIS A  14      11.491   0.967   3.761  1.00  2.61           N  
ATOM    163  CA  HIS A  14      12.465   1.939   4.264  1.00  2.61           C  
ATOM    164  C   HIS A  14      13.047   1.472   5.600  1.00  2.61           C  
ATOM    165  O   HIS A  14      12.524   0.547   6.225  1.00  2.61           O  
ATOM    166  CB  HIS A  14      11.848   3.340   4.373  1.00  2.61           C  
ATOM    167  CG  HIS A  14      11.503   3.918   3.031  1.00  2.61           C  
ATOM    168  ND1 HIS A  14      10.391   3.531   2.309  1.00  2.61           N  
ATOM    169  CD2 HIS A  14      12.132   4.848   2.280  1.00  2.61           C  
ATOM    170  CE1 HIS A  14      10.371   4.189   1.164  1.00  2.61           C  
ATOM    171  NE2 HIS A  14      11.413   4.992   1.130  1.00  2.61           N  
ATOM    172  H   HIS A  14      10.739   0.706   4.382  1.00  2.61           H  
ATOM    173  HA  HIS A  14      13.292   2.015   3.564  1.00  2.61           H  
ATOM    174 1HB  HIS A  14      10.948   3.306   4.981  1.00  2.61           H  
ATOM    175 2HB  HIS A  14      12.550   4.017   4.867  1.00  2.61           H  
ATOM    176  HD2 HIS A  14      13.037   5.378   2.545  1.00  2.61           H  
ATOM    177  HE1 HIS A  14       9.618   4.086   0.382  1.00  2.61           H  
ATOM    178  HE2 HIS A  14      11.651   5.622   0.372  1.00  2.61           H  
ATOM    179  N   ILE A  15      14.154   2.082   6.003  1.00  2.80           N  
ATOM    180  CA  ILE A  15      14.891   1.733   7.211  1.00  2.80           C  
ATOM    181  C   ILE A  15      14.285   2.296   8.490  1.00  2.80           C  
ATOM    182  O   ILE A  15      14.078   3.503   8.610  1.00  2.80           O  
ATOM    183  CB  ILE A  15      16.321   2.284   7.076  1.00  2.80           C  
ATOM    184  CG1 ILE A  15      17.027   1.634   5.902  1.00  2.80           C  
ATOM    185  CG2 ILE A  15      17.105   2.081   8.349  1.00  2.80           C  
ATOM    186  CD1 ILE A  15      18.301   2.345   5.532  1.00  2.80           C  
ATOM    187  H   ILE A  15      14.511   2.850   5.445  1.00  2.80           H  
ATOM    188  HA  ILE A  15      14.922   0.648   7.292  1.00  2.80           H  
ATOM    189  HB  ILE A  15      16.268   3.346   6.865  1.00  2.80           H  
ATOM    190 1HG1 ILE A  15      17.263   0.603   6.157  1.00  2.80           H  
ATOM    191 2HG1 ILE A  15      16.369   1.632   5.050  1.00  2.80           H  
ATOM    192 1HG2 ILE A  15      18.103   2.496   8.229  1.00  2.80           H  
ATOM    193 2HG2 ILE A  15      16.604   2.587   9.169  1.00  2.80           H  
ATOM    194 3HG2 ILE A  15      17.177   1.018   8.571  1.00  2.80           H  
ATOM    195 1HD1 ILE A  15      18.771   1.848   4.705  1.00  2.80           H  
ATOM    196 2HD1 ILE A  15      18.069   3.379   5.253  1.00  2.80           H  
ATOM    197 3HD1 ILE A  15      18.979   2.342   6.380  1.00  2.80           H  
ATOM    198  N   THR A  16      14.013   1.419   9.457  1.00  3.06           N  
ATOM    199  CA  THR A  16      13.479   1.865  10.738  1.00  3.06           C  
ATOM    200  C   THR A  16      14.522   2.744  11.418  1.00  3.06           C  
ATOM    201  O   THR A  16      15.674   2.334  11.567  1.00  3.06           O  
ATOM    202  CB  THR A  16      13.110   0.674  11.641  1.00  3.06           C  
ATOM    203  OG1 THR A  16      12.142  -0.149  10.976  1.00  3.06           O  
ATOM    204  CG2 THR A  16      12.527   1.169  12.957  1.00  3.06           C  
ATOM    205  H   THR A  16      14.186   0.438   9.297  1.00  3.06           H  
ATOM    206  HA  THR A  16      12.585   2.467  10.561  1.00  3.06           H  
ATOM    207  HB  THR A  16      14.001   0.082  11.845  1.00  3.06           H  
ATOM    208  HG1 THR A  16      11.389   0.388  10.714  1.00  3.06           H  
ATOM    209 1HG2 THR A  16      12.269   0.316  13.583  1.00  3.06           H  
ATOM    210 2HG2 THR A  16      13.260   1.786  13.473  1.00  3.06           H  
ATOM    211 3HG2 THR A  16      11.633   1.758  12.759  1.00  3.06           H  
ATOM    212  N   GLY A  17      14.117   3.925  11.865  1.00  3.37           N  
ATOM    213  CA  GLY A  17      15.049   4.855  12.484  1.00  3.37           C  
ATOM    214  C   GLY A  17      14.426   6.236  12.603  1.00  3.37           C  
ATOM    215  O   GLY A  17      13.220   6.367  12.801  1.00  3.37           O  
ATOM    216  H   GLY A  17      13.154   4.194  11.730  1.00  3.37           H  
ATOM    217 1HA  GLY A  17      15.332   4.488  13.471  1.00  3.37           H  
ATOM    218 2HA  GLY A  17      15.957   4.910  11.885  1.00  3.37           H  
ATOM    219  N   ASN A  18      15.257   7.273  12.489  1.00  3.67           N  
ATOM    220  CA  ASN A  18      14.797   8.659  12.626  1.00  3.67           C  
ATOM    221  C   ASN A  18      13.751   9.034  11.575  1.00  3.67           C  
ATOM    222  O   ASN A  18      12.882   9.874  11.819  1.00  3.67           O  
ATOM    223  CB  ASN A  18      15.971   9.610  12.514  1.00  3.67           C  
ATOM    224  CG  ASN A  18      16.860   9.587  13.724  1.00  3.67           C  
ATOM    225  OD1 ASN A  18      16.455   9.153  14.810  1.00  3.67           O  
ATOM    226  ND2 ASN A  18      18.075  10.043  13.558  1.00  3.67           N  
ATOM    227  H   ASN A  18      16.238   7.097  12.324  1.00  3.67           H  
ATOM    228  HA  ASN A  18      14.333   8.774  13.606  1.00  3.67           H  
ATOM    229 1HB  ASN A  18      16.563   9.355  11.634  1.00  3.67           H  
ATOM    230 2HB  ASN A  18      15.598  10.625  12.368  1.00  3.67           H  
ATOM    231 1HD2 ASN A  18      18.715  10.051  14.327  1.00  3.67           H  
ATOM    232 2HD2 ASN A  18      18.364  10.382  12.664  1.00  3.67           H  
ATOM    233  N   TYR A  19      13.853   8.421  10.401  1.00  3.89           N  
ATOM    234  CA  TYR A  19      12.941   8.697   9.309  1.00  3.89           C  
ATOM    235  C   TYR A  19      12.060   7.532   8.921  1.00  3.89           C  
ATOM    236  O   TYR A  19      12.388   6.779   8.004  1.00  3.89           O  
ATOM    237  CB  TYR A  19      13.709   9.152   8.080  1.00  3.89           C  
ATOM    238  CG  TYR A  19      14.385  10.449   8.260  1.00  3.89           C  
ATOM    239  CD1 TYR A  19      15.740  10.537   8.534  1.00  3.89           C  
ATOM    240  CD2 TYR A  19      13.624  11.571   8.142  1.00  3.89           C  
ATOM    241  CE1 TYR A  19      16.319  11.787   8.666  1.00  3.89           C  
ATOM    242  CE2 TYR A  19      14.179  12.800   8.271  1.00  3.89           C  
ATOM    243  CZ  TYR A  19      15.516  12.924   8.526  1.00  3.89           C  
ATOM    244  OH  TYR A  19      16.051  14.184   8.594  1.00  3.89           O  
ATOM    245  H   TYR A  19      14.580   7.735  10.272  1.00  3.89           H  
ATOM    246  HA  TYR A  19      12.279   9.506   9.617  1.00  3.89           H  
ATOM    247 1HB  TYR A  19      14.462   8.405   7.827  1.00  3.89           H  
ATOM    248 2HB  TYR A  19      13.024   9.233   7.233  1.00  3.89           H  
ATOM    249  HD1 TYR A  19      16.344   9.634   8.629  1.00  3.89           H  
ATOM    250  HD2 TYR A  19      12.561  11.470   7.934  1.00  3.89           H  
ATOM    251  HE1 TYR A  19      17.387  11.882   8.864  1.00  3.89           H  
ATOM    252  HE2 TYR A  19      13.561  13.691   8.159  1.00  3.89           H  
ATOM    253  HH  TYR A  19      16.982  14.122   8.838  1.00  3.89           H  
ATOM    254  N   ALA A  20      10.935   7.376   9.607  1.00  4.00           N  
ATOM    255  CA  ALA A  20      10.028   6.310   9.222  1.00  4.00           C  
ATOM    256  C   ALA A  20       9.578   6.646   7.815  1.00  4.00           C  
ATOM    257  O   ALA A  20       9.383   7.824   7.516  1.00  4.00           O  
ATOM    258  CB  ALA A  20       8.854   6.201  10.176  1.00  4.00           C  
ATOM    259  H   ALA A  20      10.714   8.003  10.370  1.00  4.00           H  
ATOM    260  HA  ALA A  20      10.575   5.367   9.200  1.00  4.00           H  
ATOM    261 1HB  ALA A  20       8.190   5.403   9.842  1.00  4.00           H  
ATOM    262 2HB  ALA A  20       9.222   5.975  11.177  1.00  4.00           H  
ATOM    263 3HB  ALA A  20       8.310   7.143  10.191  1.00  4.00           H  
ATOM    264  N   SER A  21       9.384   5.648   6.959  1.00  3.97           N  
ATOM    265  CA  SER A  21       8.974   5.933   5.582  1.00  3.97           C  
ATOM    266  C   SER A  21      10.013   6.859   4.936  1.00  3.97           C  
ATOM    267  O   SER A  21      11.175   6.478   4.801  1.00  3.97           O  
ATOM    268  CB  SER A  21       7.571   6.530   5.547  1.00  3.97           C  
ATOM    269  OG  SER A  21       7.056   6.530   4.244  1.00  3.97           O  
ATOM    270  H   SER A  21       9.552   4.698   7.251  1.00  3.97           H  
ATOM    271  HA  SER A  21       8.961   4.998   5.019  1.00  3.97           H  
ATOM    272 1HB  SER A  21       6.920   5.933   6.187  1.00  3.97           H  
ATOM    273 2HB  SER A  21       7.559   7.537   5.944  1.00  3.97           H  
ATOM    274  HG  SER A  21       7.090   5.617   3.943  1.00  3.97           H  
ATOM    275  N   HIS A  22       9.617   8.066   4.533  1.00  3.84           N  
ATOM    276  CA  HIS A  22      10.588   8.955   3.911  1.00  3.84           C  
ATOM    277  C   HIS A  22      10.286  10.451   4.004  1.00  3.84           C  
ATOM    278  O   HIS A  22       9.161  10.907   3.765  1.00  3.84           O  
ATOM    279  CB  HIS A  22      10.719   8.581   2.430  1.00  3.84           C  
ATOM    280  CG  HIS A  22      11.691   9.396   1.650  1.00  3.84           C  
ATOM    281  ND1 HIS A  22      11.388  10.661   1.181  1.00  3.84           N  
ATOM    282  CD2 HIS A  22      12.943   9.140   1.244  1.00  3.84           C  
ATOM    283  CE1 HIS A  22      12.414  11.142   0.519  1.00  3.84           C  
ATOM    284  NE2 HIS A  22      13.373  10.244   0.540  1.00  3.84           N  
ATOM    285  H   HIS A  22       8.660   8.350   4.659  1.00  3.84           H  
ATOM    286  HA  HIS A  22      11.555   8.796   4.387  1.00  3.84           H  
ATOM    287 1HB  HIS A  22      11.019   7.545   2.349  1.00  3.84           H  
ATOM    288 2HB  HIS A  22       9.746   8.669   1.948  1.00  3.84           H  
ATOM    289  HD1 HIS A  22      10.533  11.155   1.327  1.00  3.84           H  
ATOM    290  HD2 HIS A  22      13.596   8.284   1.368  1.00  3.84           H  
ATOM    291  HE1 HIS A  22      12.367  12.132   0.065  1.00  3.84           H  
ATOM    292  N   ARG A  23      11.344  11.214   4.312  1.00  3.62           N  
ATOM    293  CA  ARG A  23      11.324  12.679   4.315  1.00  3.62           C  
ATOM    294  C   ARG A  23      12.632  13.275   3.767  1.00  3.62           C  
ATOM    295  O   ARG A  23      12.608  14.239   3.001  1.00  3.62           O  
ATOM    296  CB  ARG A  23      11.129  13.243   5.717  1.00  3.62           C  
ATOM    297  CG  ARG A  23       9.801  12.944   6.420  1.00  3.62           C  
ATOM    298  CD  ARG A  23       8.661  13.645   5.764  1.00  3.62           C  
ATOM    299  NE  ARG A  23       7.404  13.446   6.477  1.00  3.62           N  
ATOM    300  CZ  ARG A  23       6.533  12.434   6.273  1.00  3.62           C  
ATOM    301  NH1 ARG A  23       6.771  11.501   5.373  1.00  3.62           N  
ATOM    302  NH2 ARG A  23       5.422  12.382   6.991  1.00  3.62           N  
ATOM    303  H   ARG A  23      12.205  10.739   4.522  1.00  3.62           H  
ATOM    304  HA  ARG A  23      10.500  13.015   3.685  1.00  3.62           H  
ATOM    305 1HB  ARG A  23      11.921  12.902   6.342  1.00  3.62           H  
ATOM    306 2HB  ARG A  23      11.220  14.328   5.666  1.00  3.62           H  
ATOM    307 1HG  ARG A  23       9.603  11.875   6.410  1.00  3.62           H  
ATOM    308 2HG  ARG A  23       9.860  13.287   7.452  1.00  3.62           H  
ATOM    309 1HD  ARG A  23       8.866  14.714   5.729  1.00  3.62           H  
ATOM    310 2HD  ARG A  23       8.539  13.269   4.749  1.00  3.62           H  
ATOM    311  HE  ARG A  23       7.162  14.128   7.181  1.00  3.62           H  
ATOM    312 1HH1 ARG A  23       7.634  11.510   4.807  1.00  3.62           H  
ATOM    313 2HH1 ARG A  23       6.110  10.754   5.239  1.00  3.62           H  
ATOM    314 1HH2 ARG A  23       5.234  13.094   7.683  1.00  3.62           H  
ATOM    315 2HH2 ARG A  23       4.765  11.631   6.847  1.00  3.62           H  
ATOM    316  N   SER A  24      13.770  12.694   4.176  1.00  3.34           N  
ATOM    317  CA  SER A  24      15.095  13.255   3.885  1.00  3.34           C  
ATOM    318  C   SER A  24      16.088  12.274   3.262  1.00  3.34           C  
ATOM    319  O   SER A  24      17.276  12.342   3.566  1.00  3.34           O  
ATOM    320  CB  SER A  24      15.745  13.740   5.164  1.00  3.34           C  
ATOM    321  OG  SER A  24      14.991  14.729   5.819  1.00  3.34           O  
ATOM    322  H   SER A  24      13.721  11.886   4.772  1.00  3.34           H  
ATOM    323  HA  SER A  24      14.968  14.093   3.198  1.00  3.34           H  
ATOM    324 1HB  SER A  24      15.882  12.888   5.812  1.00  3.34           H  
ATOM    325 2HB  SER A  24      16.736  14.130   4.940  1.00  3.34           H  
ATOM    326  HG  SER A  24      15.375  14.799   6.725  1.00  3.34           H  
ATOM    327  N   LEU A  25      15.617  11.287   2.503  1.00  3.06           N  
ATOM    328  CA  LEU A  25      16.441  10.264   1.806  1.00  3.06           C  
ATOM    329  C   LEU A  25      17.272   9.294   2.678  1.00  3.06           C  
ATOM    330  O   LEU A  25      17.490   8.152   2.286  1.00  3.06           O  
ATOM    331  CB  LEU A  25      17.393  10.947   0.817  1.00  3.06           C  
ATOM    332  CG  LEU A  25      18.227   9.995   0.015  1.00  3.06           C  
ATOM    333  CD1 LEU A  25      17.289   9.151  -0.813  1.00  3.06           C  
ATOM    334  CD2 LEU A  25      19.200  10.769  -0.866  1.00  3.06           C  
ATOM    335  H   LEU A  25      14.622  11.277   2.320  1.00  3.06           H  
ATOM    336  HA  LEU A  25      15.773   9.646   1.223  1.00  3.06           H  
ATOM    337 1HB  LEU A  25      16.810  11.553   0.127  1.00  3.06           H  
ATOM    338 2HB  LEU A  25      18.078  11.591   1.360  1.00  3.06           H  
ATOM    339  HG  LEU A  25      18.782   9.344   0.684  1.00  3.06           H  
ATOM    340 1HD1 LEU A  25      17.841   8.438  -1.406  1.00  3.06           H  
ATOM    341 2HD1 LEU A  25      16.603   8.624  -0.161  1.00  3.06           H  
ATOM    342 3HD1 LEU A  25      16.736   9.810  -1.453  1.00  3.06           H  
ATOM    343 1HD2 LEU A  25      19.802  10.070  -1.445  1.00  3.06           H  
ATOM    344 2HD2 LEU A  25      18.646  11.421  -1.545  1.00  3.06           H  
ATOM    345 3HD2 LEU A  25      19.854  11.371  -0.237  1.00  3.06           H  
ATOM    346  N   SER A  26      17.625   9.694   3.891  1.00  2.79           N  
ATOM    347  CA  SER A  26      18.416   8.908   4.828  1.00  2.79           C  
ATOM    348  C   SER A  26      17.793   7.557   5.178  1.00  2.79           C  
ATOM    349  O   SER A  26      18.505   6.581   5.394  1.00  2.79           O  
ATOM    350  CB  SER A  26      18.627   9.716   6.090  1.00  2.79           C  
ATOM    351  OG  SER A  26      19.425  10.847   5.842  1.00  2.79           O  
ATOM    352  H   SER A  26      17.422  10.652   4.123  1.00  2.79           H  
ATOM    353  HA  SER A  26      19.387   8.719   4.367  1.00  2.79           H  
ATOM    354 1HB  SER A  26      17.662  10.031   6.463  1.00  2.79           H  
ATOM    355 2HB  SER A  26      19.087   9.096   6.854  1.00  2.79           H  
ATOM    356  HG  SER A  26      18.979  11.346   5.138  1.00  2.79           H  
ATOM    357  N   GLY A  27      16.460   7.498   5.251  1.00  2.58           N  
ATOM    358  CA  GLY A  27      15.782   6.245   5.584  1.00  2.58           C  
ATOM    359  C   GLY A  27      15.658   5.313   4.369  1.00  2.58           C  
ATOM    360  O   GLY A  27      15.181   4.184   4.479  1.00  2.58           O  
ATOM    361  H   GLY A  27      15.919   8.325   5.069  1.00  2.58           H  
ATOM    362 1HA  GLY A  27      16.328   5.740   6.381  1.00  2.58           H  
ATOM    363 2HA  GLY A  27      14.788   6.467   5.976  1.00  2.58           H  
ATOM    364  N   CYS A  28      16.029   5.776   3.179  1.00  2.44           N  
ATOM    365  CA  CYS A  28      15.907   4.924   2.012  1.00  2.44           C  
ATOM    366  C   CYS A  28      17.187   4.106   1.799  1.00  2.44           C  
ATOM    367  O   CYS A  28      18.224   4.680   1.482  1.00  2.44           O  
ATOM    368  CB  CYS A  28      15.609   5.756   0.775  1.00  2.44           C  
ATOM    369  SG  CYS A  28      15.464   4.803  -0.705  1.00  2.44           S  
ATOM    370  H   CYS A  28      16.445   6.701   3.072  1.00  2.44           H  
ATOM    371  HA  CYS A  28      15.057   4.278   2.173  1.00  2.44           H  
ATOM    372 1HB  CYS A  28      14.683   6.297   0.914  1.00  2.44           H  
ATOM    373 2HB  CYS A  28      16.394   6.485   0.635  1.00  2.44           H  
ATOM    374  HG  CYS A  28      14.941   5.787  -1.443  1.00  2.44           H  
ATOM    375  N   PRO A  29      17.168   2.766   1.884  1.00  2.40           N  
ATOM    376  CA  PRO A  29      18.351   1.927   1.747  1.00  2.40           C  
ATOM    377  C   PRO A  29      18.915   2.004   0.331  1.00  2.40           C  
ATOM    378  O   PRO A  29      20.104   1.804   0.088  1.00  2.40           O  
ATOM    379  CB  PRO A  29      17.805   0.533   2.077  1.00  2.40           C  
ATOM    380  CG  PRO A  29      16.320   0.605   1.749  1.00  2.40           C  
ATOM    381  CD  PRO A  29      15.907   2.025   2.044  1.00  2.40           C  
ATOM    382  HA  PRO A  29      19.108   2.250   2.475  1.00  2.40           H  
ATOM    383 1HB  PRO A  29      18.330  -0.222   1.477  1.00  2.40           H  
ATOM    384 2HB  PRO A  29      17.993   0.287   3.128  1.00  2.40           H  
ATOM    385 1HG  PRO A  29      16.144   0.316   0.708  1.00  2.40           H  
ATOM    386 2HG  PRO A  29      15.764  -0.116   2.369  1.00  2.40           H  
ATOM    387 1HD  PRO A  29      15.160   2.315   1.290  1.00  2.40           H  
ATOM    388 2HD  PRO A  29      15.530   2.121   3.053  1.00  2.40           H  
ATOM    389  N   ARG A  30      18.057   2.404  -0.595  1.00  2.46           N  
ATOM    390  CA  ARG A  30      18.390   2.499  -1.997  1.00  2.46           C  
ATOM    391  C   ARG A  30      19.019   3.845  -2.311  1.00  2.46           C  
ATOM    392  O   ARG A  30      19.426   4.103  -3.441  1.00  2.46           O  
ATOM    393  CB  ARG A  30      17.143   2.263  -2.810  1.00  2.46           C  
ATOM    394  CG  ARG A  30      16.565   0.868  -2.669  1.00  2.46           C  
ATOM    395  CD  ARG A  30      15.196   0.805  -3.211  1.00  2.46           C  
ATOM    396  NE  ARG A  30      15.135   1.093  -4.612  1.00  2.46           N  
ATOM    397  CZ  ARG A  30      15.230   0.188  -5.603  1.00  2.46           C  
ATOM    398  NH1 ARG A  30      15.393  -1.090  -5.324  1.00  2.46           N  
ATOM    399  NH2 ARG A  30      15.146   0.577  -6.860  1.00  2.46           N  
ATOM    400  H   ARG A  30      17.105   2.606  -0.334  1.00  2.46           H  
ATOM    401  HA  ARG A  30      19.106   1.715  -2.236  1.00  2.46           H  
ATOM    402 1HB  ARG A  30      16.380   2.957  -2.549  1.00  2.46           H  
ATOM    403 2HB  ARG A  30      17.371   2.415  -3.865  1.00  2.46           H  
ATOM    404 1HG  ARG A  30      17.188   0.159  -3.214  1.00  2.46           H  
ATOM    405 2HG  ARG A  30      16.534   0.593  -1.621  1.00  2.46           H  
ATOM    406 1HD  ARG A  30      14.785  -0.191  -3.052  1.00  2.46           H  
ATOM    407 2HD  ARG A  30      14.577   1.537  -2.693  1.00  2.46           H  
ATOM    408  HE  ARG A  30      15.029   2.081  -4.862  1.00  2.46           H  
ATOM    409 1HH1 ARG A  30      15.449  -1.391  -4.363  1.00  2.46           H  
ATOM    410 2HH1 ARG A  30      15.456  -1.766  -6.071  1.00  2.46           H  
ATOM    411 1HH2 ARG A  30      14.998   1.554  -7.083  1.00  2.46           H  
ATOM    412 2HH2 ARG A  30      15.202  -0.102  -7.599  1.00  2.46           H  
ATOM    413  N   ALA A  31      19.188   4.684  -1.278  1.00  2.61           N  
ATOM    414  CA  ALA A  31      19.863   5.969  -1.394  1.00  2.61           C  
ATOM    415  C   ALA A  31      21.296   5.739  -1.845  1.00  2.61           C  
ATOM    416  O   ALA A  31      21.939   6.630  -2.388  1.00  2.61           O  
ATOM    417  CB  ALA A  31      19.861   6.705  -0.074  1.00  2.61           C  
ATOM    418  H   ALA A  31      18.833   4.441  -0.354  1.00  2.61           H  
ATOM    419  HA  ALA A  31      19.349   6.566  -2.146  1.00  2.61           H  
ATOM    420 1HB  ALA A  31      20.366   7.659  -0.189  1.00  2.61           H  
ATOM    421 2HB  ALA A  31      18.838   6.871   0.253  1.00  2.61           H  
ATOM    422 3HB  ALA A  31      20.377   6.107   0.674  1.00  2.61           H  
ATOM    423  N   LYS A  32      21.809   4.526  -1.584  1.00  2.84           N  
ATOM    424  CA  LYS A  32      23.156   4.129  -1.958  1.00  2.84           C  
ATOM    425  C   LYS A  32      23.360   4.125  -3.478  1.00  2.84           C  
ATOM    426  O   LYS A  32      24.495   4.180  -3.958  1.00  2.84           O  
ATOM    427  CB  LYS A  32      23.435   2.734  -1.411  1.00  2.84           C  
ATOM    428  CG  LYS A  32      23.540   2.661   0.099  1.00  2.84           C  
ATOM    429  CD  LYS A  32      23.788   1.231   0.558  1.00  2.84           C  
ATOM    430  CE  LYS A  32      23.883   1.138   2.073  1.00  2.84           C  
ATOM    431  NZ  LYS A  32      24.089  -0.264   2.529  1.00  2.84           N  
ATOM    432  H   LYS A  32      21.228   3.826  -1.112  1.00  2.84           H  
ATOM    433  HA  LYS A  32      23.857   4.839  -1.523  1.00  2.84           H  
ATOM    434 1HB  LYS A  32      22.628   2.062  -1.717  1.00  2.84           H  
ATOM    435 2HB  LYS A  32      24.360   2.352  -1.838  1.00  2.84           H  
ATOM    436 1HG  LYS A  32      24.351   3.300   0.443  1.00  2.84           H  
ATOM    437 2HG  LYS A  32      22.602   3.015   0.537  1.00  2.84           H  
ATOM    438 1HD  LYS A  32      22.961   0.602   0.218  1.00  2.84           H  
ATOM    439 2HD  LYS A  32      24.711   0.859   0.117  1.00  2.84           H  
ATOM    440 1HE  LYS A  32      24.716   1.748   2.418  1.00  2.84           H  
ATOM    441 2HE  LYS A  32      22.960   1.519   2.511  1.00  2.84           H  
ATOM    442 1HZ  LYS A  32      24.144  -0.288   3.537  1.00  2.84           H  
ATOM    443 2HZ  LYS A  32      23.310  -0.829   2.218  1.00  2.84           H  
ATOM    444 3HZ  LYS A  32      24.946  -0.625   2.136  1.00  2.84           H  
ATOM    445  N   LYS A  33      22.271   3.997  -4.240  1.00  3.12           N  
ATOM    446  CA  LYS A  33      22.350   3.970  -5.690  1.00  3.12           C  
ATOM    447  C   LYS A  33      23.015   5.253  -6.197  1.00  3.12           C  
ATOM    448  O   LYS A  33      22.596   6.364  -5.871  1.00  3.12           O  
ATOM    449  CB  LYS A  33      20.946   3.768  -6.283  1.00  3.12           C  
ATOM    450  CG  LYS A  33      20.875   3.683  -7.808  1.00  3.12           C  
ATOM    451  CD  LYS A  33      19.453   3.415  -8.295  1.00  3.12           C  
ATOM    452  CE  LYS A  33      19.395   3.372  -9.820  1.00  3.12           C  
ATOM    453  NZ  LYS A  33      18.022   3.095 -10.324  1.00  3.12           N  
ATOM    454  H   LYS A  33      21.348   3.964  -3.808  1.00  3.12           H  
ATOM    455  HA  LYS A  33      22.973   3.129  -5.989  1.00  3.12           H  
ATOM    456 1HB  LYS A  33      20.527   2.841  -5.888  1.00  3.12           H  
ATOM    457 2HB  LYS A  33      20.297   4.559  -5.947  1.00  3.12           H  
ATOM    458 1HG  LYS A  33      21.194   4.613  -8.231  1.00  3.12           H  
ATOM    459 2HG  LYS A  33      21.533   2.891  -8.164  1.00  3.12           H  
ATOM    460 1HD  LYS A  33      19.105   2.462  -7.892  1.00  3.12           H  
ATOM    461 2HD  LYS A  33      18.791   4.205  -7.933  1.00  3.12           H  
ATOM    462 1HE  LYS A  33      19.728   4.332 -10.214  1.00  3.12           H  
ATOM    463 2HE  LYS A  33      20.066   2.592 -10.177  1.00  3.12           H  
ATOM    464 1HZ  LYS A  33      18.033   3.075 -11.334  1.00  3.12           H  
ATOM    465 2HZ  LYS A  33      17.711   2.201  -9.974  1.00  3.12           H  
ATOM    466 3HZ  LYS A  33      17.389   3.819 -10.010  1.00  3.12           H  
ATOM    467  N   SER A  34      24.009   5.099  -7.072  1.00  3.44           N  
ATOM    468  CA  SER A  34      24.774   6.232  -7.610  1.00  3.44           C  
ATOM    469  C   SER A  34      23.938   7.233  -8.414  1.00  3.44           C  
ATOM    470  O   SER A  34      24.362   8.365  -8.652  1.00  3.44           O  
ATOM    471  CB  SER A  34      25.899   5.704  -8.477  1.00  3.44           C  
ATOM    472  OG  SER A  34      25.393   5.070  -9.620  1.00  3.44           O  
ATOM    473  H   SER A  34      24.289   4.162  -7.323  1.00  3.44           H  
ATOM    474  HA  SER A  34      25.212   6.765  -6.765  1.00  3.44           H  
ATOM    475 1HB  SER A  34      26.547   6.528  -8.771  1.00  3.44           H  
ATOM    476 2HB  SER A  34      26.502   5.001  -7.903  1.00  3.44           H  
ATOM    477  HG  SER A  34      24.871   5.736 -10.079  1.00  3.44           H  
ATOM    478  N   GLY A  35      22.760   6.801  -8.843  1.00  3.83           N  
ATOM    479  CA  GLY A  35      21.834   7.624  -9.603  1.00  3.83           C  
ATOM    480  C   GLY A  35      20.941   8.522  -8.729  1.00  3.83           C  
ATOM    481  O   GLY A  35      20.151   9.303  -9.265  1.00  3.83           O  
ATOM    482  H   GLY A  35      22.500   5.860  -8.604  1.00  3.83           H  
ATOM    483 1HA  GLY A  35      22.398   8.245 -10.297  1.00  3.83           H  
ATOM    484 2HA  GLY A  35      21.203   6.975 -10.210  1.00  3.83           H  
ATOM    485  N   VAL A  36      21.048   8.429  -7.398  1.00  4.29           N  
ATOM    486  CA  VAL A  36      20.207   9.279  -6.555  1.00  4.29           C  
ATOM    487  C   VAL A  36      20.883  10.618  -6.314  1.00  4.29           C  
ATOM    488  O   VAL A  36      21.946  10.702  -5.698  1.00  4.29           O  
ATOM    489  CB  VAL A  36      19.899   8.592  -5.212  1.00  4.29           C  
ATOM    490  CG1 VAL A  36      19.074   9.508  -4.332  1.00  4.29           C  
ATOM    491  CG2 VAL A  36      19.154   7.319  -5.486  1.00  4.29           C  
ATOM    492  H   VAL A  36      21.697   7.773  -6.961  1.00  4.29           H  
ATOM    493  HA  VAL A  36      19.263   9.453  -7.070  1.00  4.29           H  
ATOM    494  HB  VAL A  36      20.838   8.365  -4.692  1.00  4.29           H  
ATOM    495 1HG1 VAL A  36      18.872   9.004  -3.402  1.00  4.29           H  
ATOM    496 2HG1 VAL A  36      19.628  10.429  -4.139  1.00  4.29           H  
ATOM    497 3HG1 VAL A  36      18.136   9.749  -4.829  1.00  4.29           H  
ATOM    498 1HG2 VAL A  36      18.933   6.800  -4.552  1.00  4.29           H  
ATOM    499 2HG2 VAL A  36      18.234   7.557  -6.005  1.00  4.29           H  
ATOM    500 3HG2 VAL A  36      19.771   6.693  -6.113  1.00  4.29           H  
ATOM    501  N   LYS A  37      20.261  11.673  -6.819  1.00  4.84           N  
ATOM    502  CA  LYS A  37      20.836  13.007  -6.751  1.00  4.84           C  
ATOM    503  C   LYS A  37      19.987  13.945  -5.909  1.00  4.84           C  
ATOM    504  O   LYS A  37      18.800  13.699  -5.693  1.00  4.84           O  
ATOM    505  CB  LYS A  37      21.000  13.575  -8.162  1.00  4.84           C  
ATOM    506  CG  LYS A  37      21.838  12.686  -9.101  1.00  4.84           C  
ATOM    507  CD  LYS A  37      23.291  12.548  -8.648  1.00  4.84           C  
ATOM    508  CE  LYS A  37      24.088  11.687  -9.630  1.00  4.84           C  
ATOM    509  NZ  LYS A  37      25.499  11.482  -9.186  1.00  4.84           N  
ATOM    510  H   LYS A  37      19.385  11.533  -7.302  1.00  4.84           H  
ATOM    511  HA  LYS A  37      21.818  12.942  -6.285  1.00  4.84           H  
ATOM    512 1HB  LYS A  37      20.019  13.709  -8.614  1.00  4.84           H  
ATOM    513 2HB  LYS A  37      21.473  14.556  -8.108  1.00  4.84           H  
ATOM    514 1HG  LYS A  37      21.393  11.691  -9.153  1.00  4.84           H  
ATOM    515 2HG  LYS A  37      21.825  13.115 -10.102  1.00  4.84           H  
ATOM    516 1HD  LYS A  37      23.752  13.532  -8.578  1.00  4.84           H  
ATOM    517 2HD  LYS A  37      23.325  12.075  -7.665  1.00  4.84           H  
ATOM    518 1HE  LYS A  37      23.602  10.714  -9.712  1.00  4.84           H  
ATOM    519 2HE  LYS A  37      24.090  12.165 -10.608  1.00  4.84           H  
ATOM    520 1HZ  LYS A  37      25.976  10.899  -9.857  1.00  4.84           H  
ATOM    521 2HZ  LYS A  37      25.967  12.370  -9.114  1.00  4.84           H  
ATOM    522 3HZ  LYS A  37      25.501  11.023  -8.281  1.00  4.84           H  
ATOM    523  N   VAL A  38      20.602  15.032  -5.462  1.00  5.46           N  
ATOM    524  CA  VAL A  38      19.909  16.084  -4.735  1.00  5.46           C  
ATOM    525  C   VAL A  38      19.965  17.359  -5.561  1.00  5.46           C  
ATOM    526  O   VAL A  38      21.029  17.748  -6.041  1.00  5.46           O  
ATOM    527  CB  VAL A  38      20.544  16.301  -3.353  1.00  5.46           C  
ATOM    528  CG1 VAL A  38      19.838  17.442  -2.630  1.00  5.46           C  
ATOM    529  CG2 VAL A  38      20.445  14.996  -2.546  1.00  5.46           C  
ATOM    530  H   VAL A  38      21.586  15.148  -5.655  1.00  5.46           H  
ATOM    531  HA  VAL A  38      18.865  15.799  -4.598  1.00  5.46           H  
ATOM    532  HB  VAL A  38      21.590  16.582  -3.473  1.00  5.46           H  
ATOM    533 1HG1 VAL A  38      20.298  17.595  -1.656  1.00  5.46           H  
ATOM    534 2HG1 VAL A  38      19.926  18.360  -3.218  1.00  5.46           H  
ATOM    535 3HG1 VAL A  38      18.787  17.193  -2.501  1.00  5.46           H  
ATOM    536 1HG2 VAL A  38      20.897  15.137  -1.566  1.00  5.46           H  
ATOM    537 2HG2 VAL A  38      19.394  14.724  -2.427  1.00  5.46           H  
ATOM    538 3HG2 VAL A  38      20.966  14.196  -3.071  1.00  5.46           H  
ATOM    539  N   ALA A  39      18.815  17.986  -5.772  1.00  6.15           N  
ATOM    540  CA  ALA A  39      18.767  19.177  -6.604  1.00  6.15           C  
ATOM    541  C   ALA A  39      19.622  20.313  -6.029  1.00  6.15           C  
ATOM    542  O   ALA A  39      19.556  20.588  -4.825  1.00  6.15           O  
ATOM    543  CB  ALA A  39      17.333  19.661  -6.741  1.00  6.15           C  
ATOM    544  H   ALA A  39      17.968  17.621  -5.357  1.00  6.15           H  
ATOM    545  HA  ALA A  39      19.135  18.890  -7.582  1.00  6.15           H  
ATOM    546 1HB  ALA A  39      17.296  20.532  -7.393  1.00  6.15           H  
ATOM    547 2HB  ALA A  39      16.718  18.865  -7.166  1.00  6.15           H  
ATOM    548 3HB  ALA A  39      16.945  19.931  -5.759  1.00  6.15           H  
ATOM    549  N   PRO A  40      20.331  21.084  -6.876  1.00  6.86           N  
ATOM    550  CA  PRO A  40      21.167  22.216  -6.513  1.00  6.86           C  
ATOM    551  C   PRO A  40      20.322  23.443  -6.226  1.00  6.86           C  
ATOM    552  O   PRO A  40      20.354  24.422  -6.969  1.00  6.86           O  
ATOM    553  CB  PRO A  40      22.027  22.406  -7.762  1.00  6.86           C  
ATOM    554  CG  PRO A  40      21.129  21.972  -8.896  1.00  6.86           C  
ATOM    555  CD  PRO A  40      20.331  20.802  -8.332  1.00  6.86           C  
ATOM    556  HA  PRO A  40      21.780  21.950  -5.640  1.00  6.86           H  
ATOM    557 1HB  PRO A  40      22.341  23.458  -7.840  1.00  6.86           H  
ATOM    558 2HB  PRO A  40      22.943  21.801  -7.683  1.00  6.86           H  
ATOM    559 1HG  PRO A  40      20.486  22.809  -9.207  1.00  6.86           H  
ATOM    560 2HG  PRO A  40      21.734  21.693  -9.773  1.00  6.86           H  
ATOM    561 1HD  PRO A  40      19.314  20.823  -8.748  1.00  6.86           H  
ATOM    562 2HD  PRO A  40      20.866  19.861  -8.545  1.00  6.86           H  
ATOM    563  N   THR A  41      19.545  23.370  -5.159  1.00  7.53           N  
ATOM    564  CA  THR A  41      18.639  24.455  -4.820  1.00  7.53           C  
ATOM    565  C   THR A  41      19.422  25.752  -4.686  1.00  7.53           C  
ATOM    566  O   THR A  41      20.423  25.809  -3.973  1.00  7.53           O  
ATOM    567  CB  THR A  41      17.906  24.146  -3.504  1.00  7.53           C  
ATOM    568  OG1 THR A  41      17.196  22.903  -3.637  1.00  7.53           O  
ATOM    569  CG2 THR A  41      16.932  25.257  -3.158  1.00  7.53           C  
ATOM    570  H   THR A  41      19.571  22.518  -4.601  1.00  7.53           H  
ATOM    571  HA  THR A  41      17.910  24.570  -5.620  1.00  7.53           H  
ATOM    572  HB  THR A  41      18.635  24.051  -2.699  1.00  7.53           H  
ATOM    573  HG1 THR A  41      17.834  22.185  -3.782  1.00  7.53           H  
ATOM    574 1HG2 THR A  41      16.425  25.020  -2.224  1.00  7.53           H  
ATOM    575 2HG2 THR A  41      17.474  26.200  -3.045  1.00  7.53           H  
ATOM    576 3HG2 THR A  41      16.197  25.357  -3.955  1.00  7.53           H  
ATOM    577  N   LYS A  42      18.964  26.795  -5.379  1.00  8.04           N  
ATOM    578  CA  LYS A  42      19.664  28.072  -5.339  1.00  8.04           C  
ATOM    579  C   LYS A  42      19.751  28.593  -3.913  1.00  8.04           C  
ATOM    580  O   LYS A  42      18.731  28.753  -3.244  1.00  8.04           O  
ATOM    581  CB  LYS A  42      18.948  29.092  -6.228  1.00  8.04           C  
ATOM    582  CG  LYS A  42      19.632  30.453  -6.332  1.00  8.04           C  
ATOM    583  CD  LYS A  42      20.898  30.377  -7.191  1.00  8.04           C  
ATOM    584  CE  LYS A  42      21.518  31.758  -7.389  1.00  8.04           C  
ATOM    585  NZ  LYS A  42      22.737  31.713  -8.257  1.00  8.04           N  
ATOM    586  H   LYS A  42      18.140  26.688  -5.948  1.00  8.04           H  
ATOM    587  HA  LYS A  42      20.679  27.925  -5.708  1.00  8.04           H  
ATOM    588 1HB  LYS A  42      18.861  28.689  -7.237  1.00  8.04           H  
ATOM    589 2HB  LYS A  42      17.939  29.255  -5.852  1.00  8.04           H  
ATOM    590 1HG  LYS A  42      18.944  31.171  -6.778  1.00  8.04           H  
ATOM    591 2HG  LYS A  42      19.901  30.806  -5.337  1.00  8.04           H  
ATOM    592 1HD  LYS A  42      21.636  29.734  -6.702  1.00  8.04           H  
ATOM    593 2HD  LYS A  42      20.658  29.951  -8.164  1.00  8.04           H  
ATOM    594 1HE  LYS A  42      20.783  32.417  -7.846  1.00  8.04           H  
ATOM    595 2HE  LYS A  42      21.801  32.160  -6.415  1.00  8.04           H  
ATOM    596 1HZ  LYS A  42      23.119  32.639  -8.351  1.00  8.04           H  
ATOM    597 2HZ  LYS A  42      23.455  31.105  -7.827  1.00  8.04           H  
ATOM    598 3HZ  LYS A  42      22.502  31.352  -9.162  1.00  8.04           H  
ATOM    599  N   ASP A  43      20.970  28.897  -3.481  1.00  8.37           N  
ATOM    600  CA  ASP A  43      21.248  29.414  -2.147  1.00  8.37           C  
ATOM    601  C   ASP A  43      22.645  30.039  -2.115  1.00  8.37           C  
ATOM    602  O   ASP A  43      23.437  29.863  -3.039  1.00  8.37           O  
ATOM    603  CB  ASP A  43      21.113  28.271  -1.114  1.00  8.37           C  
ATOM    604  CG  ASP A  43      20.818  28.705   0.349  1.00  8.37           C  
ATOM    605  OD1 ASP A  43      21.082  29.839   0.683  1.00  8.37           O  
ATOM    606  OD2 ASP A  43      20.362  27.874   1.117  1.00  8.37           O  
ATOM    607  H   ASP A  43      21.746  28.730  -4.105  1.00  8.37           H  
ATOM    608  HA  ASP A  43      20.516  30.188  -1.913  1.00  8.37           H  
ATOM    609 1HB  ASP A  43      20.311  27.598  -1.429  1.00  8.37           H  
ATOM    610 2HB  ASP A  43      22.016  27.691  -1.123  1.00  8.37           H  
ATOM    611  N   ASP A  44      22.990  30.684  -1.003  1.00  8.57           N  
ATOM    612  CA  ASP A  44      24.337  31.266  -0.802  1.00  8.57           C  
ATOM    613  C   ASP A  44      25.401  30.170  -0.762  1.00  8.57           C  
ATOM    614  O   ASP A  44      26.587  30.395  -1.038  1.00  8.57           O  
ATOM    615  CB  ASP A  44      24.405  32.102   0.481  1.00  8.57           C  
ATOM    616  CG  ASP A  44      23.676  33.465   0.389  1.00  8.57           C  
ATOM    617  OD1 ASP A  44      23.319  33.871  -0.697  1.00  8.57           O  
ATOM    618  OD2 ASP A  44      23.517  34.095   1.412  1.00  8.57           O  
ATOM    619  H   ASP A  44      22.281  30.747  -0.267  1.00  8.57           H  
ATOM    620  HA  ASP A  44      24.557  31.920  -1.647  1.00  8.57           H  
ATOM    621 1HB  ASP A  44      23.959  31.530   1.299  1.00  8.57           H  
ATOM    622 2HB  ASP A  44      25.446  32.279   0.739  1.00  8.57           H  
ATOM    623  N   LYS A  45      24.923  28.967  -0.473  1.00  8.73           N  
ATOM    624  CA  LYS A  45      25.660  27.723  -0.339  1.00  8.73           C  
ATOM    625  C   LYS A  45      26.388  27.360  -1.630  1.00  8.73           C  
ATOM    626  O   LYS A  45      27.317  26.550  -1.609  1.00  8.73           O  
ATOM    627  CB  LYS A  45      24.676  26.618   0.015  1.00  8.73           C  
ATOM    628  CG  LYS A  45      24.033  26.803   1.376  1.00  8.73           C  
ATOM    629  CD  LYS A  45      22.982  25.747   1.650  1.00  8.73           C  
ATOM    630  CE  LYS A  45      22.290  26.010   2.977  1.00  8.73           C  
ATOM    631  NZ  LYS A  45      21.177  25.067   3.212  1.00  8.73           N  
ATOM    632  H   LYS A  45      23.929  28.929  -0.294  1.00  8.73           H  
ATOM    633  HA  LYS A  45      26.396  27.835   0.455  1.00  8.73           H  
ATOM    634 1HB  LYS A  45      23.902  26.558  -0.739  1.00  8.73           H  
ATOM    635 2HB  LYS A  45      25.198  25.661   0.023  1.00  8.73           H  
ATOM    636 1HG  LYS A  45      24.795  26.758   2.151  1.00  8.73           H  
ATOM    637 2HG  LYS A  45      23.554  27.784   1.416  1.00  8.73           H  
ATOM    638 1HD  LYS A  45      22.230  25.771   0.857  1.00  8.73           H  
ATOM    639 2HD  LYS A  45      23.441  24.761   1.671  1.00  8.73           H  
ATOM    640 1HE  LYS A  45      23.014  25.913   3.784  1.00  8.73           H  
ATOM    641 2HE  LYS A  45      21.896  27.028   2.979  1.00  8.73           H  
ATOM    642 1HZ  LYS A  45      20.742  25.276   4.097  1.00  8.73           H  
ATOM    643 2HZ  LYS A  45      20.492  25.167   2.466  1.00  8.73           H  
ATOM    644 3HZ  LYS A  45      21.529  24.125   3.222  1.00  8.73           H  
ATOM    645  N   GLU A  46      25.982  27.963  -2.761  1.00  8.87           N  
ATOM    646  CA  GLU A  46      26.629  27.697  -4.040  1.00  8.87           C  
ATOM    647  C   GLU A  46      28.123  28.041  -3.977  1.00  8.87           C  
ATOM    648  O   GLU A  46      28.905  27.524  -4.772  1.00  8.87           O  
ATOM    649  CB  GLU A  46      25.964  28.497  -5.169  1.00  8.87           C  
ATOM    650  CG  GLU A  46      26.209  30.014  -5.121  1.00  8.87           C  
ATOM    651  CD  GLU A  46      25.462  30.800  -6.197  1.00  8.87           C  
ATOM    652  OE1 GLU A  46      24.802  30.196  -7.023  1.00  8.87           O  
ATOM    653  OE2 GLU A  46      25.539  32.012  -6.191  1.00  8.87           O  
ATOM    654  H   GLU A  46      25.203  28.625  -2.737  1.00  8.87           H  
ATOM    655  HA  GLU A  46      26.532  26.634  -4.263  1.00  8.87           H  
ATOM    656 1HB  GLU A  46      26.310  28.125  -6.127  1.00  8.87           H  
ATOM    657 2HB  GLU A  46      24.885  28.343  -5.129  1.00  8.87           H  
ATOM    658 1HG  GLU A  46      25.926  30.392  -4.136  1.00  8.87           H  
ATOM    659 2HG  GLU A  46      27.270  30.181  -5.255  1.00  8.87           H  
ATOM    660  N   ASP A  47      28.518  28.921  -3.037  1.00  8.99           N  
ATOM    661  CA  ASP A  47      29.917  29.280  -2.849  1.00  8.99           C  
ATOM    662  C   ASP A  47      30.627  29.588  -4.169  1.00  8.99           C  
ATOM    663  O   ASP A  47      31.555  28.865  -4.536  1.00  8.99           O  
ATOM    664  CB  ASP A  47      30.649  28.167  -2.094  1.00  8.99           C  
ATOM    665  CG  ASP A  47      31.985  28.624  -1.512  1.00  8.99           C  
ATOM    666  OD1 ASP A  47      32.139  29.805  -1.302  1.00  8.99           O  
ATOM    667  OD2 ASP A  47      32.819  27.793  -1.240  1.00  8.99           O  
ATOM    668  H   ASP A  47      27.819  29.326  -2.411  1.00  8.99           H  
ATOM    669  HA  ASP A  47      29.952  30.162  -2.210  1.00  8.99           H  
ATOM    670 1HB  ASP A  47      30.014  27.798  -1.286  1.00  8.99           H  
ATOM    671 2HB  ASP A  47      30.830  27.329  -2.773  1.00  8.99           H  
ATOM    672  N   PRO A  48      30.299  30.719  -4.830  1.00  9.09           N  
ATOM    673  CA  PRO A  48      30.682  31.112  -6.185  1.00  9.09           C  
ATOM    674  C   PRO A  48      32.148  30.891  -6.547  1.00  9.09           C  
ATOM    675  O   PRO A  48      32.454  30.602  -7.706  1.00  9.09           O  
ATOM    676  CB  PRO A  48      30.364  32.612  -6.182  1.00  9.09           C  
ATOM    677  CG  PRO A  48      29.229  32.752  -5.208  1.00  9.09           C  
ATOM    678  CD  PRO A  48      29.544  31.775  -4.108  1.00  9.09           C  
ATOM    679  HA  PRO A  48      30.033  30.596  -6.894  1.00  9.09           H  
ATOM    680 1HB  PRO A  48      31.259  33.188  -5.894  1.00  9.09           H  
ATOM    681 2HB  PRO A  48      30.088  32.934  -7.198  1.00  9.09           H  
ATOM    682 1HG  PRO A  48      29.162  33.788  -4.849  1.00  9.09           H  
ATOM    683 2HG  PRO A  48      28.270  32.526  -5.711  1.00  9.09           H  
ATOM    684 1HD  PRO A  48      30.176  32.245  -3.342  1.00  9.09           H  
ATOM    685 2HD  PRO A  48      28.601  31.416  -3.699  1.00  9.09           H  
ATOM    686  N   GLU A  49      33.057  30.955  -5.587  1.00  9.14           N  
ATOM    687  CA  GLU A  49      34.468  30.773  -5.911  1.00  9.14           C  
ATOM    688  C   GLU A  49      34.733  29.380  -6.490  1.00  9.14           C  
ATOM    689  O   GLU A  49      35.704  29.176  -7.215  1.00  9.14           O  
ATOM    690  CB  GLU A  49      35.344  31.033  -4.692  1.00  9.14           C  
ATOM    691  CG  GLU A  49      35.362  32.505  -4.251  1.00  9.14           C  
ATOM    692  CD  GLU A  49      35.962  33.443  -5.297  1.00  9.14           C  
ATOM    693  OE1 GLU A  49      37.057  33.205  -5.740  1.00  9.14           O  
ATOM    694  OE2 GLU A  49      35.298  34.394  -5.664  1.00  9.14           O  
ATOM    695  H   GLU A  49      32.785  31.141  -4.629  1.00  9.14           H  
ATOM    696  HA  GLU A  49      34.736  31.500  -6.673  1.00  9.14           H  
ATOM    697 1HB  GLU A  49      34.985  30.430  -3.853  1.00  9.14           H  
ATOM    698 2HB  GLU A  49      36.368  30.724  -4.906  1.00  9.14           H  
ATOM    699 1HG  GLU A  49      34.336  32.816  -4.050  1.00  9.14           H  
ATOM    700 2HG  GLU A  49      35.926  32.588  -3.324  1.00  9.14           H  
ATOM    701  N   LEU A  50      33.881  28.414  -6.148  1.00  9.17           N  
ATOM    702  CA  LEU A  50      34.034  27.057  -6.642  1.00  9.17           C  
ATOM    703  C   LEU A  50      33.296  26.857  -7.969  1.00  9.17           C  
ATOM    704  O   LEU A  50      33.387  25.794  -8.583  1.00  9.17           O  
ATOM    705  CB  LEU A  50      33.507  26.071  -5.603  1.00  9.17           C  
ATOM    706  CG  LEU A  50      34.241  26.109  -4.266  1.00  9.17           C  
ATOM    707  CD1 LEU A  50      33.576  25.149  -3.298  1.00  9.17           C  
ATOM    708  CD2 LEU A  50      35.707  25.766  -4.490  1.00  9.17           C  
ATOM    709  H   LEU A  50      33.090  28.635  -5.542  1.00  9.17           H  
ATOM    710  HA  LEU A  50      35.092  26.866  -6.806  1.00  9.17           H  
ATOM    711 1HB  LEU A  50      32.455  26.304  -5.411  1.00  9.17           H  
ATOM    712 2HB  LEU A  50      33.574  25.062  -6.006  1.00  9.17           H  
ATOM    713  HG  LEU A  50      34.161  27.115  -3.834  1.00  9.17           H  
ATOM    714 1HD1 LEU A  50      34.089  25.195  -2.336  1.00  9.17           H  
ATOM    715 2HD1 LEU A  50      32.534  25.443  -3.163  1.00  9.17           H  
ATOM    716 3HD1 LEU A  50      33.624  24.137  -3.691  1.00  9.17           H  
ATOM    717 1HD2 LEU A  50      36.238  25.802  -3.538  1.00  9.17           H  
ATOM    718 2HD2 LEU A  50      35.788  24.766  -4.915  1.00  9.17           H  
ATOM    719 3HD2 LEU A  50      36.147  26.491  -5.179  1.00  9.17           H  
ATOM    720  N   MET A  51      32.551  27.881  -8.404  1.00  9.19           N  
ATOM    721  CA  MET A  51      31.827  27.841  -9.668  1.00  9.19           C  
ATOM    722  C   MET A  51      32.776  28.390 -10.731  1.00  9.19           C  
ATOM    723  O   MET A  51      32.710  28.047 -11.919  1.00  9.19           O  
ATOM    724  CB  MET A  51      30.543  28.659  -9.564  1.00  9.19           C  
ATOM    725  CG  MET A  51      29.543  28.095  -8.548  1.00  9.19           C  
ATOM    726  SD  MET A  51      28.070  29.109  -8.359  1.00  9.19           S  
ATOM    727  CE  MET A  51      27.208  28.824  -9.885  1.00  9.19           C  
ATOM    728  H   MET A  51      32.507  28.739  -7.869  1.00  9.19           H  
ATOM    729  HA  MET A  51      31.585  26.810  -9.919  1.00  9.19           H  
ATOM    730 1HB  MET A  51      30.775  29.682  -9.290  1.00  9.19           H  
ATOM    731 2HB  MET A  51      30.053  28.687 -10.537  1.00  9.19           H  
ATOM    732 1HG  MET A  51      29.238  27.096  -8.852  1.00  9.19           H  
ATOM    733 2HG  MET A  51      30.029  28.019  -7.567  1.00  9.19           H  
ATOM    734 1HE  MET A  51      26.279  29.397  -9.884  1.00  9.19           H  
ATOM    735 2HE  MET A  51      27.831  29.138 -10.722  1.00  9.19           H  
ATOM    736 3HE  MET A  51      26.979  27.762  -9.978  1.00  9.19           H  
ATOM    737  N   LYS A  52      33.736  29.193 -10.267  1.00  9.20           N  
ATOM    738  CA  LYS A  52      34.750  29.800 -11.124  1.00  9.20           C  
ATOM    739  C   LYS A  52      35.805  28.757 -11.489  1.00  9.20           C  
ATOM    740  O   LYS A  52      36.930  28.768 -10.989  1.00  9.20           O  
ATOM    741  CB  LYS A  52      35.416  30.983 -10.418  1.00  9.20           C  
ATOM    742  CG  LYS A  52      34.503  32.178 -10.147  1.00  9.20           C  
ATOM    743  CD  LYS A  52      35.248  33.275  -9.374  1.00  9.20           C  
ATOM    744  CE  LYS A  52      34.367  34.489  -9.116  1.00  9.20           C  
ATOM    745  NZ  LYS A  52      35.068  35.516  -8.277  1.00  9.20           N  
ATOM    746  H   LYS A  52      33.707  29.443  -9.279  1.00  9.20           H  
ATOM    747  HA  LYS A  52      34.278  30.147 -12.045  1.00  9.20           H  
ATOM    748 1HB  LYS A  52      35.811  30.651  -9.453  1.00  9.20           H  
ATOM    749 2HB  LYS A  52      36.258  31.330 -11.012  1.00  9.20           H  
ATOM    750 1HG  LYS A  52      34.140  32.583 -11.090  1.00  9.20           H  
ATOM    751 2HG  LYS A  52      33.648  31.852  -9.560  1.00  9.20           H  
ATOM    752 1HD  LYS A  52      35.586  32.884  -8.412  1.00  9.20           H  
ATOM    753 2HD  LYS A  52      36.122  33.589  -9.939  1.00  9.20           H  
ATOM    754 1HE  LYS A  52      34.100  34.938 -10.070  1.00  9.20           H  
ATOM    755 2HE  LYS A  52      33.457  34.176  -8.601  1.00  9.20           H  
ATOM    756 1HZ  LYS A  52      34.465  36.305  -8.126  1.00  9.20           H  
ATOM    757 2HZ  LYS A  52      35.302  35.095  -7.357  1.00  9.20           H  
ATOM    758 3HZ  LYS A  52      35.912  35.820  -8.731  1.00  9.20           H  
ATOM    759  N   CYS A  53      35.409  27.857 -12.373  1.00  9.20           N  
ATOM    760  CA  CYS A  53      36.198  26.706 -12.790  1.00  9.20           C  
ATOM    761  C   CYS A  53      37.522  27.185 -13.418  1.00  9.20           C  
ATOM    762  O   CYS A  53      37.501  27.951 -14.376  1.00  9.20           O  
ATOM    763  CB  CYS A  53      35.372  25.889 -13.780  1.00  9.20           C  
ATOM    764  SG  CYS A  53      36.123  24.363 -14.394  1.00  9.20           S  
ATOM    765  H   CYS A  53      34.454  27.947 -12.704  1.00  9.20           H  
ATOM    766  HA  CYS A  53      36.380  26.095 -11.915  1.00  9.20           H  
ATOM    767 1HB  CYS A  53      34.426  25.621 -13.306  1.00  9.20           H  
ATOM    768 2HB  CYS A  53      35.127  26.512 -14.630  1.00  9.20           H  
ATOM    769  N   PRO A  54      38.697  26.756 -12.874  1.00  9.22           N  
ATOM    770  CA  PRO A  54      40.057  27.205 -13.211  1.00  9.22           C  
ATOM    771  C   PRO A  54      40.695  26.785 -14.534  1.00  9.22           C  
ATOM    772  O   PRO A  54      41.730  27.332 -14.918  1.00  9.22           O  
ATOM    773  CB  PRO A  54      40.879  26.596 -12.072  1.00  9.22           C  
ATOM    774  CG  PRO A  54      40.125  25.356 -11.668  1.00  9.22           C  
ATOM    775  CD  PRO A  54      38.679  25.705 -11.829  1.00  9.22           C  
ATOM    776  HA  PRO A  54      40.074  28.304 -13.131  1.00  9.22           H  
ATOM    777 1HB  PRO A  54      41.895  26.367 -12.428  1.00  9.22           H  
ATOM    778 2HB  PRO A  54      40.980  27.321 -11.254  1.00  9.22           H  
ATOM    779 1HG  PRO A  54      40.424  24.512 -12.303  1.00  9.22           H  
ATOM    780 2HG  PRO A  54      40.379  25.081 -10.635  1.00  9.22           H  
ATOM    781 1HD  PRO A  54      38.141  24.808 -12.170  1.00  9.22           H  
ATOM    782 2HD  PRO A  54      38.298  26.111 -10.874  1.00  9.22           H  
ATOM    783  N   VAL A  55      40.147  25.795 -15.204  1.00  9.25           N  
ATOM    784  CA  VAL A  55      40.780  25.297 -16.417  1.00  9.25           C  
ATOM    785  C   VAL A  55      40.311  26.144 -17.617  1.00  9.25           C  
ATOM    786  O   VAL A  55      39.123  26.405 -17.748  1.00  9.25           O  
ATOM    787  CB  VAL A  55      40.467  23.791 -16.600  1.00  9.25           C  
ATOM    788  CG1 VAL A  55      41.062  23.255 -17.876  1.00  9.25           C  
ATOM    789  CG2 VAL A  55      40.977  23.055 -15.392  1.00  9.25           C  
ATOM    790  H   VAL A  55      39.284  25.377 -14.883  1.00  9.25           H  
ATOM    791  HA  VAL A  55      41.849  25.367 -16.277  1.00  9.25           H  
ATOM    792  HB  VAL A  55      39.426  23.644 -16.682  1.00  9.25           H  
ATOM    793 1HG1 VAL A  55      40.813  22.200 -17.972  1.00  9.25           H  
ATOM    794 2HG1 VAL A  55      40.666  23.785 -18.708  1.00  9.25           H  
ATOM    795 3HG1 VAL A  55      42.141  23.365 -17.847  1.00  9.25           H  
ATOM    796 1HG2 VAL A  55      40.749  21.996 -15.492  1.00  9.25           H  
ATOM    797 2HG2 VAL A  55      42.055  23.193 -15.307  1.00  9.25           H  
ATOM    798 3HG2 VAL A  55      40.488  23.448 -14.502  1.00  9.25           H  
ATOM    799  N   PRO A  56      41.198  26.630 -18.502  1.00  9.24           N  
ATOM    800  CA  PRO A  56      40.854  27.424 -19.683  1.00  9.24           C  
ATOM    801  C   PRO A  56      39.721  26.830 -20.536  1.00  9.24           C  
ATOM    802  O   PRO A  56      38.993  27.565 -21.202  1.00  9.24           O  
ATOM    803  CB  PRO A  56      42.178  27.426 -20.451  1.00  9.24           C  
ATOM    804  CG  PRO A  56      43.234  27.346 -19.372  1.00  9.24           C  
ATOM    805  CD  PRO A  56      42.655  26.441 -18.313  1.00  9.24           C  
ATOM    806  HA  PRO A  56      40.593  28.439 -19.358  1.00  9.24           H  
ATOM    807 1HB  PRO A  56      42.208  26.577 -21.149  1.00  9.24           H  
ATOM    808 2HB  PRO A  56      42.254  28.340 -21.054  1.00  9.24           H  
ATOM    809 1HG  PRO A  56      44.172  26.956 -19.794  1.00  9.24           H  
ATOM    810 2HG  PRO A  56      43.453  28.351 -18.985  1.00  9.24           H  
ATOM    811 1HD  PRO A  56      42.962  25.410 -18.484  1.00  9.24           H  
ATOM    812 2HD  PRO A  56      42.982  26.831 -17.335  1.00  9.24           H  
ATOM    813  N   GLY A  57      39.578  25.506 -20.528  1.00  9.16           N  
ATOM    814  CA  GLY A  57      38.549  24.817 -21.300  1.00  9.16           C  
ATOM    815  C   GLY A  57      37.193  24.686 -20.576  1.00  9.16           C  
ATOM    816  O   GLY A  57      36.283  24.037 -21.093  1.00  9.16           O  
ATOM    817  H   GLY A  57      40.200  24.951 -19.968  1.00  9.16           H  
ATOM    818 1HA  GLY A  57      38.401  25.345 -22.242  1.00  9.16           H  
ATOM    819 2HA  GLY A  57      38.913  23.824 -21.558  1.00  9.16           H  
ATOM    820  N   CYS A  58      37.055  25.269 -19.381  1.00  9.03           N  
ATOM    821  CA  CYS A  58      35.805  25.165 -18.630  1.00  9.03           C  
ATOM    822  C   CYS A  58      34.707  25.989 -19.276  1.00  9.03           C  
ATOM    823  O   CYS A  58      34.960  27.043 -19.858  1.00  9.03           O  
ATOM    824  CB  CYS A  58      35.926  25.694 -17.201  1.00  9.03           C  
ATOM    825  SG  CYS A  58      37.083  24.839 -16.116  1.00  9.03           S  
ATOM    826  H   CYS A  58      37.829  25.790 -18.972  1.00  9.03           H  
ATOM    827  HA  CYS A  58      35.496  24.118 -18.601  1.00  9.03           H  
ATOM    828 1HB  CYS A  58      36.231  26.742 -17.234  1.00  9.03           H  
ATOM    829 2HB  CYS A  58      34.945  25.657 -16.743  1.00  9.03           H  
ATOM    830  N   VAL A  59      33.472  25.537 -19.114  1.00  8.89           N  
ATOM    831  CA  VAL A  59      32.299  26.268 -19.582  1.00  8.89           C  
ATOM    832  C   VAL A  59      31.462  26.709 -18.385  1.00  8.89           C  
ATOM    833  O   VAL A  59      30.320  27.148 -18.517  1.00  8.89           O  
ATOM    834  CB  VAL A  59      31.469  25.387 -20.519  1.00  8.89           C  
ATOM    835  CG1 VAL A  59      32.295  25.033 -21.748  1.00  8.89           C  
ATOM    836  CG2 VAL A  59      31.044  24.135 -19.777  1.00  8.89           C  
ATOM    837  H   VAL A  59      33.334  24.649 -18.647  1.00  8.89           H  
ATOM    838  HA  VAL A  59      32.626  27.154 -20.130  1.00  8.89           H  
ATOM    839  HB  VAL A  59      30.588  25.936 -20.850  1.00  8.89           H  
ATOM    840 1HG1 VAL A  59      31.705  24.413 -22.421  1.00  8.89           H  
ATOM    841 2HG1 VAL A  59      32.587  25.950 -22.261  1.00  8.89           H  
ATOM    842 3HG1 VAL A  59      33.191  24.487 -21.446  1.00  8.89           H  
ATOM    843 1HG2 VAL A  59      30.447  23.505 -20.436  1.00  8.89           H  
ATOM    844 2HG2 VAL A  59      31.928  23.586 -19.451  1.00  8.89           H  
ATOM    845 3HG2 VAL A  59      30.449  24.415 -18.905  1.00  8.89           H  
ATOM    846  N   GLY A  60      32.060  26.556 -17.210  1.00  8.77           N  
ATOM    847  CA  GLY A  60      31.455  26.879 -15.930  1.00  8.77           C  
ATOM    848  C   GLY A  60      31.873  25.832 -14.910  1.00  8.77           C  
ATOM    849  O   GLY A  60      32.368  24.770 -15.294  1.00  8.77           O  
ATOM    850  H   GLY A  60      33.000  26.200 -17.220  1.00  8.77           H  
ATOM    851 1HA  GLY A  60      31.781  27.869 -15.604  1.00  8.77           H  
ATOM    852 2HA  GLY A  60      30.370  26.901 -16.023  1.00  8.77           H  
TER     853
ENDMDL

REMARK ID 643414 MODEL 5 line_15_sample138
PFRMAT TS
TARGET line_15_sample138
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       6.159   1.776   3.637  1.00  4.29           N  
ATOM      2  CA  ASP A   1       6.734   0.507   3.209  1.00  4.29           C  
ATOM      3  C   ASP A   1       7.878   0.750   2.220  1.00  4.29           C  
ATOM      4  O   ASP A   1       8.863   1.407   2.559  1.00  4.29           O  
ATOM      5  CB  ASP A   1       5.653  -0.403   2.608  1.00  4.29           C  
ATOM      6  CG  ASP A   1       4.643  -0.925   3.653  1.00  4.29           C  
ATOM      7  OD1 ASP A   1       4.904  -0.809   4.829  1.00  4.29           O  
ATOM      8  OD2 ASP A   1       3.623  -1.438   3.251  1.00  4.29           O  
ATOM      9 1H   ASP A   1       5.922   1.726   4.617  1.00  4.29           H  
ATOM     10 2H   ASP A   1       6.834   2.513   3.492  1.00  4.29           H  
ATOM     11 3H   ASP A   1       5.328   1.970   3.098  1.00  4.29           H  
ATOM     12  HA  ASP A   1       7.148   0.003   4.083  1.00  4.29           H  
ATOM     13 1HB  ASP A   1       5.108   0.137   1.832  1.00  4.29           H  
ATOM     14 2HB  ASP A   1       6.120  -1.273   2.150  1.00  4.29           H  
ATOM     15  N   LEU A   2       7.758   0.221   1.001  1.00  4.02           N  
ATOM     16  CA  LEU A   2       8.803   0.374  -0.006  1.00  4.02           C  
ATOM     17  C   LEU A   2       8.263   0.842  -1.350  1.00  4.02           C  
ATOM     18  O   LEU A   2       7.389   0.213  -1.933  1.00  4.02           O  
ATOM     19  CB  LEU A   2       9.531  -0.970  -0.189  1.00  4.02           C  
ATOM     20  CG  LEU A   2      10.612  -1.057  -1.299  1.00  4.02           C  
ATOM     21  CD1 LEU A   2      11.768  -0.114  -0.997  1.00  4.02           C  
ATOM     22  CD2 LEU A   2      11.116  -2.479  -1.365  1.00  4.02           C  
ATOM     23  H   LEU A   2       6.936  -0.307   0.753  1.00  4.02           H  
ATOM     24  HA  LEU A   2       9.518   1.115   0.349  1.00  4.02           H  
ATOM     25 1HB  LEU A   2      10.013  -1.225   0.754  1.00  4.02           H  
ATOM     26 2HB  LEU A   2       8.785  -1.734  -0.405  1.00  4.02           H  
ATOM     27  HG  LEU A   2      10.180  -0.779  -2.259  1.00  4.02           H  
ATOM     28 1HD1 LEU A   2      12.525  -0.198  -1.783  1.00  4.02           H  
ATOM     29 2HD1 LEU A   2      11.414   0.910  -0.946  1.00  4.02           H  
ATOM     30 3HD1 LEU A   2      12.213  -0.387  -0.041  1.00  4.02           H  
ATOM     31 1HD2 LEU A   2      11.867  -2.543  -2.134  1.00  4.02           H  
ATOM     32 2HD2 LEU A   2      11.552  -2.755  -0.406  1.00  4.02           H  
ATOM     33 3HD2 LEU A   2      10.293  -3.154  -1.597  1.00  4.02           H  
ATOM     34  N   LYS A   3       8.803   1.958  -1.832  1.00  3.76           N  
ATOM     35  CA  LYS A   3       8.465   2.526  -3.141  1.00  3.76           C  
ATOM     36  C   LYS A   3       9.611   2.488  -4.130  1.00  3.76           C  
ATOM     37  O   LYS A   3       9.520   3.121  -5.176  1.00  3.76           O  
ATOM     38  CB  LYS A   3       7.875   3.927  -3.004  1.00  3.76           C  
ATOM     39  CG  LYS A   3       6.500   3.944  -2.335  1.00  3.76           C  
ATOM     40  CD  LYS A   3       5.510   3.297  -3.340  1.00  3.76           C  
ATOM     41  CE  LYS A   3       4.067   3.239  -2.890  1.00  3.76           C  
ATOM     42  NZ  LYS A   3       3.175   2.799  -4.029  1.00  3.76           N  
ATOM     43  H   LYS A   3       9.492   2.437  -1.267  1.00  3.76           H  
ATOM     44  HA  LYS A   3       7.676   1.911  -3.567  1.00  3.76           H  
ATOM     45 1HB  LYS A   3       8.547   4.555  -2.419  1.00  3.76           H  
ATOM     46 2HB  LYS A   3       7.775   4.378  -3.990  1.00  3.76           H  
ATOM     47 1HG  LYS A   3       6.513   3.371  -1.409  1.00  3.76           H  
ATOM     48 2HG  LYS A   3       6.193   4.967  -2.121  1.00  3.76           H  
ATOM     49 1HD  LYS A   3       5.544   3.839  -4.291  1.00  3.76           H  
ATOM     50 2HD  LYS A   3       5.834   2.284  -3.525  1.00  3.76           H  
ATOM     51 1HE  LYS A   3       3.986   2.515  -2.084  1.00  3.76           H  
ATOM     52 2HE  LYS A   3       3.738   4.213  -2.532  1.00  3.76           H  
ATOM     53 1HZ  LYS A   3       2.223   2.743  -3.739  1.00  3.76           H  
ATOM     54 2HZ  LYS A   3       3.245   3.484  -4.796  1.00  3.76           H  
ATOM     55 3HZ  LYS A   3       3.459   1.889  -4.428  1.00  3.76           H  
ATOM     56  N   CYS A   4      10.652   1.733  -3.767  1.00  3.54           N  
ATOM     57  CA  CYS A   4      11.887   1.419  -4.494  1.00  3.54           C  
ATOM     58  C   CYS A   4      13.019   2.426  -4.186  1.00  3.54           C  
ATOM     59  O   CYS A   4      13.873   2.114  -3.359  1.00  3.54           O  
ATOM     60  CB  CYS A   4      11.599   1.280  -5.990  1.00  3.54           C  
ATOM     61  SG  CYS A   4      10.427  -0.012  -6.372  1.00  3.54           S  
ATOM     62  H   CYS A   4      10.535   1.301  -2.859  1.00  3.54           H  
ATOM     63  HA  CYS A   4      12.225   0.438  -4.163  1.00  3.54           H  
ATOM     64 1HB  CYS A   4      11.209   2.162  -6.401  1.00  3.54           H  
ATOM     65 2HB  CYS A   4      12.523   1.050  -6.500  1.00  3.54           H  
ATOM     66  N   PRO A   5      13.092   3.668  -4.756  1.00  3.35           N  
ATOM     67  CA  PRO A   5      12.437   4.336  -5.888  1.00  3.35           C  
ATOM     68  C   PRO A   5      12.996   3.953  -7.266  1.00  3.35           C  
ATOM     69  O   PRO A   5      14.208   3.853  -7.446  1.00  3.35           O  
ATOM     70  CB  PRO A   5      12.741   5.810  -5.608  1.00  3.35           C  
ATOM     71  CG  PRO A   5      14.054   5.802  -4.885  1.00  3.35           C  
ATOM     72  CD  PRO A   5      14.034   4.548  -4.049  1.00  3.35           C  
ATOM     73  HA  PRO A   5      11.361   4.224  -5.855  1.00  3.35           H  
ATOM     74 1HB  PRO A   5      12.776   6.369  -6.555  1.00  3.35           H  
ATOM     75 2HB  PRO A   5      11.927   6.245  -5.010  1.00  3.35           H  
ATOM     76 1HG  PRO A   5      14.883   5.816  -5.607  1.00  3.35           H  
ATOM     77 2HG  PRO A   5      14.151   6.712  -4.273  1.00  3.35           H  
ATOM     78 1HD  PRO A   5      15.032   4.089  -4.025  1.00  3.35           H  
ATOM     79 2HD  PRO A   5      13.660   4.761  -3.037  1.00  3.35           H  
ATOM     80  N   THR A   6      12.102   3.817  -8.239  1.00  3.19           N  
ATOM     81  CA  THR A   6      12.420   3.673  -9.661  1.00  3.19           C  
ATOM     82  C   THR A   6      11.375   4.465 -10.428  1.00  3.19           C  
ATOM     83  O   THR A   6      10.249   4.592  -9.945  1.00  3.19           O  
ATOM     84  CB  THR A   6      12.443   2.189 -10.132  1.00  3.19           C  
ATOM     85  OG1 THR A   6      11.167   1.574  -9.882  1.00  3.19           O  
ATOM     86  CG2 THR A   6      13.554   1.409  -9.443  1.00  3.19           C  
ATOM     87  H   THR A   6      11.124   3.857  -7.978  1.00  3.19           H  
ATOM     88  HA  THR A   6      13.405   4.106  -9.841  1.00  3.19           H  
ATOM     89  HB  THR A   6      12.622   2.153 -11.193  1.00  3.19           H  
ATOM     90  HG1 THR A   6      11.116   1.356  -8.938  1.00  3.19           H  
ATOM     91 1HG2 THR A   6      13.570   0.391  -9.798  1.00  3.19           H  
ATOM     92 2HG2 THR A   6      14.510   1.878  -9.661  1.00  3.19           H  
ATOM     93 3HG2 THR A   6      13.409   1.402  -8.396  1.00  3.19           H  
ATOM     94  N   PRO A   7      11.621   4.908 -11.663  1.00  3.06           N  
ATOM     95  CA  PRO A   7      10.620   5.550 -12.494  1.00  3.06           C  
ATOM     96  C   PRO A   7       9.690   4.500 -13.110  1.00  3.06           C  
ATOM     97  O   PRO A   7       9.639   4.330 -14.337  1.00  3.06           O  
ATOM     98  CB  PRO A   7      11.492   6.281 -13.521  1.00  3.06           C  
ATOM     99  CG  PRO A   7      12.722   5.404 -13.665  1.00  3.06           C  
ATOM    100  CD  PRO A   7      12.981   4.859 -12.260  1.00  3.06           C  
ATOM    101  HA  PRO A   7      10.048   6.267 -11.886  1.00  3.06           H  
ATOM    102 1HB  PRO A   7      10.943   6.404 -14.464  1.00  3.06           H  
ATOM    103 2HB  PRO A   7      11.731   7.293 -13.157  1.00  3.06           H  
ATOM    104 1HG  PRO A   7      12.536   4.614 -14.399  1.00  3.06           H  
ATOM    105 2HG  PRO A   7      13.558   6.006 -14.045  1.00  3.06           H  
ATOM    106 1HD  PRO A   7      13.369   3.846 -12.344  1.00  3.06           H  
ATOM    107 2HD  PRO A   7      13.667   5.521 -11.714  1.00  3.06           H  
ATOM    108  N   GLY A   8       8.975   3.765 -12.246  1.00  2.93           N  
ATOM    109  CA  GLY A   8       8.108   2.697 -12.725  1.00  2.93           C  
ATOM    110  C   GLY A   8       7.450   1.761 -11.688  1.00  2.93           C  
ATOM    111  O   GLY A   8       6.243   1.530 -11.763  1.00  2.93           O  
ATOM    112  H   GLY A   8       9.060   3.970 -11.253  1.00  2.93           H  
ATOM    113 1HA  GLY A   8       7.318   3.149 -13.325  1.00  2.93           H  
ATOM    114 2HA  GLY A   8       8.685   2.084 -13.415  1.00  2.93           H  
ATOM    115  N   CYS A   9       8.221   1.190 -10.742  1.00  2.82           N  
ATOM    116  CA  CYS A   9       7.648   0.121  -9.889  1.00  2.82           C  
ATOM    117  C   CYS A   9       6.484   0.444  -8.949  1.00  2.82           C  
ATOM    118  O   CYS A   9       5.717  -0.452  -8.606  1.00  2.82           O  
ATOM    119  CB  CYS A   9       8.720  -0.384  -8.933  1.00  2.82           C  
ATOM    120  SG  CYS A   9       9.126   0.859  -7.655  1.00  2.82           S  
ATOM    121  H   CYS A   9       9.212   1.433 -10.651  1.00  2.82           H  
ATOM    122  HA  CYS A   9       7.334  -0.687 -10.533  1.00  2.82           H  
ATOM    123 1HB  CYS A   9       8.392  -1.303  -8.439  1.00  2.82           H  
ATOM    124 2HB  CYS A   9       9.606  -0.599  -9.483  1.00  2.82           H  
ATOM    125  N   ASP A  10       6.374   1.679  -8.488  1.00  2.72           N  
ATOM    126  CA  ASP A  10       5.350   2.090  -7.522  1.00  2.72           C  
ATOM    127  C   ASP A  10       5.175   1.093  -6.350  1.00  2.72           C  
ATOM    128  O   ASP A  10       4.055   0.900  -5.860  1.00  2.72           O  
ATOM    129  CB  ASP A  10       3.995   2.295  -8.213  1.00  2.72           C  
ATOM    130  CG  ASP A  10       2.994   3.112  -7.345  1.00  2.72           C  
ATOM    131  OD1 ASP A  10       3.444   3.918  -6.538  1.00  2.72           O  
ATOM    132  OD2 ASP A  10       1.810   2.907  -7.466  1.00  2.72           O  
ATOM    133  H   ASP A  10       7.039   2.364  -8.817  1.00  2.72           H  
ATOM    134  HA  ASP A  10       5.660   3.047  -7.100  1.00  2.72           H  
ATOM    135 1HB  ASP A  10       4.145   2.809  -9.165  1.00  2.72           H  
ATOM    136 2HB  ASP A  10       3.554   1.320  -8.436  1.00  2.72           H  
ATOM    137  N   GLY A  11       6.271   0.533  -5.842  1.00  2.67           N  
ATOM    138  CA  GLY A  11       6.218  -0.423  -4.737  1.00  2.67           C  
ATOM    139  C   GLY A  11       5.845  -1.872  -5.114  1.00  2.67           C  
ATOM    140  O   GLY A  11       5.438  -2.645  -4.242  1.00  2.67           O  
ATOM    141  H   GLY A  11       7.166   0.747  -6.259  1.00  2.67           H  
ATOM    142 1HA  GLY A  11       7.201  -0.443  -4.271  1.00  2.67           H  
ATOM    143 2HA  GLY A  11       5.527  -0.061  -3.979  1.00  2.67           H  
ATOM    144  N   SER A  12       5.985  -2.252  -6.389  1.00  2.68           N  
ATOM    145  CA  SER A  12       5.670  -3.618  -6.828  1.00  2.68           C  
ATOM    146  C   SER A  12       6.637  -4.594  -6.191  1.00  2.68           C  
ATOM    147  O   SER A  12       7.584  -4.192  -5.512  1.00  2.68           O  
ATOM    148  CB  SER A  12       5.839  -3.803  -8.324  1.00  2.68           C  
ATOM    149  OG  SER A  12       7.217  -3.844  -8.673  1.00  2.68           O  
ATOM    150  H   SER A  12       6.252  -1.568  -7.090  1.00  2.68           H  
ATOM    151  HA  SER A  12       4.653  -3.867  -6.525  1.00  2.68           H  
ATOM    152 1HB  SER A  12       5.352  -4.722  -8.638  1.00  2.68           H  
ATOM    153 2HB  SER A  12       5.355  -2.980  -8.845  1.00  2.68           H  
ATOM    154  HG  SER A  12       7.607  -4.669  -8.231  1.00  2.68           H  
ATOM    155  N   GLY A  13       6.411  -5.887  -6.400  1.00  2.78           N  
ATOM    156  CA  GLY A  13       7.341  -6.853  -5.850  1.00  2.78           C  
ATOM    157  C   GLY A  13       8.597  -6.828  -6.703  1.00  2.78           C  
ATOM    158  O   GLY A  13       8.669  -6.055  -7.673  1.00  2.78           O  
ATOM    159  H   GLY A  13       5.615  -6.191  -6.940  1.00  2.78           H  
ATOM    160 1HA  GLY A  13       7.579  -6.598  -4.817  1.00  2.78           H  
ATOM    161 2HA  GLY A  13       6.897  -7.848  -5.859  1.00  2.78           H  
ATOM    162  N   HIS A  14       9.574  -7.672  -6.351  1.00  2.94           N  
ATOM    163  CA  HIS A  14      10.874  -7.662  -7.022  1.00  2.94           C  
ATOM    164  C   HIS A  14      11.430  -9.047  -7.277  1.00  2.94           C  
ATOM    165  O   HIS A  14      12.627  -9.260  -7.109  1.00  2.94           O  
ATOM    166  CB  HIS A  14      11.906  -6.896  -6.180  1.00  2.94           C  
ATOM    167  CG  HIS A  14      12.204  -7.430  -4.815  1.00  2.94           C  
ATOM    168  ND1 HIS A  14      11.403  -7.187  -3.716  1.00  2.94           N  
ATOM    169  CD2 HIS A  14      13.263  -8.140  -4.366  1.00  2.94           C  
ATOM    170  CE1 HIS A  14      11.950  -7.739  -2.648  1.00  2.94           C  
ATOM    171  NE2 HIS A  14      13.100  -8.302  -3.012  1.00  2.94           N  
ATOM    172  H   HIS A  14       9.431  -8.298  -5.570  1.00  2.94           H  
ATOM    173  HA  HIS A  14      10.785  -7.162  -7.987  1.00  2.94           H  
ATOM    174 1HB  HIS A  14      12.840  -6.854  -6.710  1.00  2.94           H  
ATOM    175 2HB  HIS A  14      11.582  -5.904  -6.047  1.00  2.94           H  
ATOM    176  HD1 HIS A  14      10.559  -6.649  -3.696  1.00  2.94           H  
ATOM    177  HD2 HIS A  14      14.158  -8.535  -4.858  1.00  2.94           H  
ATOM    178  HE1 HIS A  14      11.468  -7.659  -1.671  1.00  2.94           H  
ATOM    179  N   ILE A  15      10.563 -10.016  -7.595  1.00  3.17           N  
ATOM    180  CA  ILE A  15      10.940 -11.428  -7.849  1.00  3.17           C  
ATOM    181  C   ILE A  15      11.310 -12.183  -6.558  1.00  3.17           C  
ATOM    182  O   ILE A  15      10.665 -13.178  -6.225  1.00  3.17           O  
ATOM    183  CB  ILE A  15      12.101 -11.555  -8.874  1.00  3.17           C  
ATOM    184  CG1 ILE A  15      11.662 -11.023 -10.240  1.00  3.17           C  
ATOM    185  CG2 ILE A  15      12.499 -13.019  -8.995  1.00  3.17           C  
ATOM    186  CD1 ILE A  15      12.809 -10.866 -11.209  1.00  3.17           C  
ATOM    187  H   ILE A  15       9.592  -9.756  -7.695  1.00  3.17           H  
ATOM    188  HA  ILE A  15      10.077 -11.931  -8.281  1.00  3.17           H  
ATOM    189  HB  ILE A  15      12.973 -11.012  -8.563  1.00  3.17           H  
ATOM    190 1HG1 ILE A  15      10.940 -11.714 -10.669  1.00  3.17           H  
ATOM    191 2HG1 ILE A  15      11.183 -10.054 -10.114  1.00  3.17           H  
ATOM    192 1HG2 ILE A  15      13.310 -13.115  -9.713  1.00  3.17           H  
ATOM    193 2HG2 ILE A  15      12.831 -13.390  -8.024  1.00  3.17           H  
ATOM    194 3HG2 ILE A  15      11.643 -13.601  -9.330  1.00  3.17           H  
ATOM    195 1HD1 ILE A  15      12.437 -10.499 -12.161  1.00  3.17           H  
ATOM    196 2HD1 ILE A  15      13.534 -10.156 -10.802  1.00  3.17           H  
ATOM    197 3HD1 ILE A  15      13.290 -11.830 -11.362  1.00  3.17           H  
ATOM    198  N   THR A  16      12.309 -11.637  -5.851  1.00  3.42           N  
ATOM    199  CA  THR A  16      12.952 -12.020  -4.583  1.00  3.42           C  
ATOM    200  C   THR A  16      13.931 -13.179  -4.779  1.00  3.42           C  
ATOM    201  O   THR A  16      13.658 -14.077  -5.575  1.00  3.42           O  
ATOM    202  CB  THR A  16      11.950 -12.427  -3.459  1.00  3.42           C  
ATOM    203  OG1 THR A  16      11.272 -13.656  -3.781  1.00  3.42           O  
ATOM    204  CG2 THR A  16      10.908 -11.330  -3.255  1.00  3.42           C  
ATOM    205  H   THR A  16      12.704 -10.814  -6.286  1.00  3.42           H  
ATOM    206  HA  THR A  16      13.491 -11.142  -4.251  1.00  3.42           H  
ATOM    207  HB  THR A  16      12.496 -12.565  -2.530  1.00  3.42           H  
ATOM    208  HG1 THR A  16      10.901 -13.612  -4.662  1.00  3.42           H  
ATOM    209 1HG2 THR A  16      10.231 -11.620  -2.455  1.00  3.42           H  
ATOM    210 2HG2 THR A  16      11.405 -10.426  -2.990  1.00  3.42           H  
ATOM    211 3HG2 THR A  16      10.338 -11.170  -4.162  1.00  3.42           H  
ATOM    212  N   GLY A  17      15.081 -13.199  -4.069  1.00  3.66           N  
ATOM    213  CA  GLY A  17      15.607 -12.226  -3.088  1.00  3.66           C  
ATOM    214  C   GLY A  17      16.797 -11.505  -3.714  1.00  3.66           C  
ATOM    215  O   GLY A  17      16.659 -10.473  -4.378  1.00  3.66           O  
ATOM    216  H   GLY A  17      15.677 -13.996  -4.241  1.00  3.66           H  
ATOM    217 1HA  GLY A  17      14.861 -11.516  -2.746  1.00  3.66           H  
ATOM    218 2HA  GLY A  17      15.942 -12.764  -2.203  1.00  3.66           H  
ATOM    219  N   ASN A  18      17.973 -12.090  -3.545  1.00  3.83           N  
ATOM    220  CA  ASN A  18      19.180 -11.522  -4.122  1.00  3.83           C  
ATOM    221  C   ASN A  18      19.437 -10.040  -3.833  1.00  3.83           C  
ATOM    222  O   ASN A  18      20.101  -9.695  -2.857  1.00  3.83           O  
ATOM    223  CB  ASN A  18      19.217 -11.775  -5.628  1.00  3.83           C  
ATOM    224  CG  ASN A  18      19.331 -13.243  -5.964  1.00  3.83           C  
ATOM    225  OD1 ASN A  18      19.812 -14.043  -5.151  1.00  3.83           O  
ATOM    226  ND2 ASN A  18      18.900 -13.614  -7.146  1.00  3.83           N  
ATOM    227  H   ASN A  18      18.037 -12.936  -2.998  1.00  3.83           H  
ATOM    228  HA  ASN A  18      20.024 -12.061  -3.691  1.00  3.83           H  
ATOM    229 1HB  ASN A  18      18.320 -11.388  -6.107  1.00  3.83           H  
ATOM    230 2HB  ASN A  18      20.071 -11.251  -6.065  1.00  3.83           H  
ATOM    231 1HD2 ASN A  18      18.955 -14.576  -7.419  1.00  3.83           H  
ATOM    232 2HD2 ASN A  18      18.516 -12.940  -7.774  1.00  3.83           H  
ATOM    233  N   TYR A  19      19.054  -9.203  -4.774  1.00  3.91           N  
ATOM    234  CA  TYR A  19      19.450  -7.803  -4.869  1.00  3.91           C  
ATOM    235  C   TYR A  19      19.480  -6.931  -3.598  1.00  3.91           C  
ATOM    236  O   TYR A  19      20.529  -6.339  -3.338  1.00  3.91           O  
ATOM    237  CB  TYR A  19      18.614  -7.158  -5.967  1.00  3.91           C  
ATOM    238  CG  TYR A  19      19.043  -7.670  -7.308  1.00  3.91           C  
ATOM    239  CD1 TYR A  19      18.307  -8.669  -7.923  1.00  3.91           C  
ATOM    240  CD2 TYR A  19      20.173  -7.164  -7.917  1.00  3.91           C  
ATOM    241  CE1 TYR A  19      18.699  -9.156  -9.152  1.00  3.91           C  
ATOM    242  CE2 TYR A  19      20.568  -7.657  -9.142  1.00  3.91           C  
ATOM    243  CZ  TYR A  19      19.833  -8.649  -9.760  1.00  3.91           C  
ATOM    244  OH  TYR A  19      20.227  -9.142 -10.982  1.00  3.91           O  
ATOM    245  H   TYR A  19      18.403  -9.583  -5.447  1.00  3.91           H  
ATOM    246  HA  TYR A  19      20.475  -7.807  -5.238  1.00  3.91           H  
ATOM    247 1HB  TYR A  19      17.564  -7.390  -5.847  1.00  3.91           H  
ATOM    248 2HB  TYR A  19      18.730  -6.074  -5.947  1.00  3.91           H  
ATOM    249  HD1 TYR A  19      17.414  -9.068  -7.435  1.00  3.91           H  
ATOM    250  HD2 TYR A  19      20.754  -6.380  -7.429  1.00  3.91           H  
ATOM    251  HE1 TYR A  19      18.119  -9.940  -9.639  1.00  3.91           H  
ATOM    252  HE2 TYR A  19      21.462  -7.262  -9.624  1.00  3.91           H  
ATOM    253  HH  TYR A  19      19.535  -9.711 -11.332  1.00  3.91           H  
ATOM    254  N   ALA A  20      18.421  -6.779  -2.789  1.00  3.87           N  
ATOM    255  CA  ALA A  20      17.052  -7.283  -2.823  1.00  3.87           C  
ATOM    256  C   ALA A  20      16.233  -6.059  -2.464  1.00  3.87           C  
ATOM    257  O   ALA A  20      16.808  -4.973  -2.396  1.00  3.87           O  
ATOM    258  CB  ALA A  20      16.825  -8.410  -1.827  1.00  3.87           C  
ATOM    259  H   ALA A  20      18.599  -6.195  -1.988  1.00  3.87           H  
ATOM    260  HA  ALA A  20      16.790  -7.622  -3.818  1.00  3.87           H  
ATOM    261 1HB  ALA A  20      15.781  -8.717  -1.857  1.00  3.87           H  
ATOM    262 2HB  ALA A  20      17.446  -9.250  -2.069  1.00  3.87           H  
ATOM    263 3HB  ALA A  20      17.073  -8.060  -0.829  1.00  3.87           H  
ATOM    264  N   SER A  21      14.917  -6.162  -2.334  1.00  3.76           N  
ATOM    265  CA  SER A  21      14.094  -4.997  -1.970  1.00  3.76           C  
ATOM    266  C   SER A  21      14.328  -3.792  -2.875  1.00  3.76           C  
ATOM    267  O   SER A  21      14.386  -2.657  -2.405  1.00  3.76           O  
ATOM    268  CB  SER A  21      14.362  -4.595  -0.530  1.00  3.76           C  
ATOM    269  OG  SER A  21      14.044  -5.635   0.358  1.00  3.76           O  
ATOM    270  H   SER A  21      14.450  -7.059  -2.450  1.00  3.76           H  
ATOM    271  HA  SER A  21      13.046  -5.273  -2.057  1.00  3.76           H  
ATOM    272 1HB  SER A  21      15.406  -4.319  -0.411  1.00  3.76           H  
ATOM    273 2HB  SER A  21      13.772  -3.717  -0.287  1.00  3.76           H  
ATOM    274  HG  SER A  21      14.310  -5.329   1.229  1.00  3.76           H  
ATOM    275  N   HIS A  22      14.468  -4.052  -4.172  1.00  3.60           N  
ATOM    276  CA  HIS A  22      14.683  -3.028  -5.191  1.00  3.60           C  
ATOM    277  C   HIS A  22      15.907  -2.115  -5.000  1.00  3.60           C  
ATOM    278  O   HIS A  22      15.890  -0.981  -5.474  1.00  3.60           O  
ATOM    279  CB  HIS A  22      13.460  -2.122  -5.306  1.00  3.60           C  
ATOM    280  CG  HIS A  22      12.206  -2.768  -5.790  1.00  3.60           C  
ATOM    281  ND1 HIS A  22      12.023  -3.141  -7.101  1.00  3.60           N  
ATOM    282  CD2 HIS A  22      11.056  -3.069  -5.151  1.00  3.60           C  
ATOM    283  CE1 HIS A  22      10.800  -3.632  -7.242  1.00  3.60           C  
ATOM    284  NE2 HIS A  22      10.208  -3.593  -6.073  1.00  3.60           N  
ATOM    285  H   HIS A  22      14.413  -5.018  -4.456  1.00  3.60           H  
ATOM    286  HA  HIS A  22      14.811  -3.526  -6.154  1.00  3.60           H  
ATOM    287 1HB  HIS A  22      13.246  -1.671  -4.344  1.00  3.60           H  
ATOM    288 2HB  HIS A  22      13.690  -1.303  -5.989  1.00  3.60           H  
ATOM    289  HD2 HIS A  22      10.824  -2.907  -4.118  1.00  3.60           H  
ATOM    290  HE1 HIS A  22      10.354  -4.006  -8.162  1.00  3.60           H  
ATOM    291  HE2 HIS A  22       9.255  -3.897  -5.866  1.00  3.60           H  
ATOM    292  N   ARG A  23      17.007  -2.605  -4.404  1.00  3.41           N  
ATOM    293  CA  ARG A  23      18.197  -1.742  -4.288  1.00  3.41           C  
ATOM    294  C   ARG A  23      18.827  -1.364  -5.641  1.00  3.41           C  
ATOM    295  O   ARG A  23      19.529  -0.356  -5.741  1.00  3.41           O  
ATOM    296  CB  ARG A  23      19.289  -2.349  -3.412  1.00  3.41           C  
ATOM    297  CG  ARG A  23      18.954  -2.428  -1.928  1.00  3.41           C  
ATOM    298  CD  ARG A  23      20.131  -2.829  -1.073  1.00  3.41           C  
ATOM    299  NE  ARG A  23      20.652  -4.171  -1.343  1.00  3.41           N  
ATOM    300  CZ  ARG A  23      21.608  -4.770  -0.620  1.00  3.41           C  
ATOM    301  NH1 ARG A  23      22.132  -4.185   0.438  1.00  3.41           N  
ATOM    302  NH2 ARG A  23      22.003  -5.954  -1.002  1.00  3.41           N  
ATOM    303  H   ARG A  23      16.993  -3.525  -3.965  1.00  3.41           H  
ATOM    304  HA  ARG A  23      17.878  -0.818  -3.803  1.00  3.41           H  
ATOM    305 1HB  ARG A  23      19.500  -3.366  -3.752  1.00  3.41           H  
ATOM    306 2HB  ARG A  23      20.205  -1.771  -3.520  1.00  3.41           H  
ATOM    307 1HG  ARG A  23      18.621  -1.445  -1.594  1.00  3.41           H  
ATOM    308 2HG  ARG A  23      18.164  -3.135  -1.764  1.00  3.41           H  
ATOM    309 1HD  ARG A  23      20.940  -2.119  -1.233  1.00  3.41           H  
ATOM    310 2HD  ARG A  23      19.829  -2.795  -0.029  1.00  3.41           H  
ATOM    311  HE  ARG A  23      20.324  -4.700  -2.160  1.00  3.41           H  
ATOM    312 1HH1 ARG A  23      21.814  -3.268   0.718  1.00  3.41           H  
ATOM    313 2HH1 ARG A  23      22.852  -4.654   0.967  1.00  3.41           H  
ATOM    314 1HH2 ARG A  23      21.561  -6.347  -1.844  1.00  3.41           H  
ATOM    315 2HH2 ARG A  23      22.718  -6.453  -0.501  1.00  3.41           H  
ATOM    316  N   SER A  24      18.597  -2.184  -6.665  1.00  3.21           N  
ATOM    317  CA  SER A  24      19.145  -1.943  -7.997  1.00  3.21           C  
ATOM    318  C   SER A  24      18.084  -2.139  -9.077  1.00  3.21           C  
ATOM    319  O   SER A  24      17.200  -2.984  -8.950  1.00  3.21           O  
ATOM    320  CB  SER A  24      20.307  -2.883  -8.262  1.00  3.21           C  
ATOM    321  OG  SER A  24      21.341  -2.684  -7.340  1.00  3.21           O  
ATOM    322  H   SER A  24      18.014  -2.989  -6.506  1.00  3.21           H  
ATOM    323  HA  SER A  24      19.498  -0.912  -8.048  1.00  3.21           H  
ATOM    324 1HB  SER A  24      19.957  -3.916  -8.207  1.00  3.21           H  
ATOM    325 2HB  SER A  24      20.679  -2.720  -9.272  1.00  3.21           H  
ATOM    326  HG  SER A  24      21.537  -1.739  -7.356  1.00  3.21           H  
ATOM    327  N   LEU A  25      18.251  -1.465 -10.215  1.00  3.02           N  
ATOM    328  CA  LEU A  25      17.338  -1.633 -11.354  1.00  3.02           C  
ATOM    329  C   LEU A  25      17.322  -3.067 -11.872  1.00  3.02           C  
ATOM    330  O   LEU A  25      16.299  -3.567 -12.333  1.00  3.02           O  
ATOM    331  CB  LEU A  25      17.724  -0.674 -12.477  1.00  3.02           C  
ATOM    332  CG  LEU A  25      17.450   0.797 -12.201  1.00  3.02           C  
ATOM    333  CD1 LEU A  25      18.076   1.619 -13.267  1.00  3.02           C  
ATOM    334  CD2 LEU A  25      15.939   1.031 -12.192  1.00  3.02           C  
ATOM    335  H   LEU A  25      19.006  -0.795 -10.285  1.00  3.02           H  
ATOM    336  HA  LEU A  25      16.332  -1.378 -11.019  1.00  3.02           H  
ATOM    337 1HB  LEU A  25      18.788  -0.785 -12.680  1.00  3.02           H  
ATOM    338 2HB  LEU A  25      17.177  -0.952 -13.373  1.00  3.02           H  
ATOM    339  HG  LEU A  25      17.877   1.079 -11.239  1.00  3.02           H  
ATOM    340 1HD1 LEU A  25      17.877   2.670 -13.068  1.00  3.02           H  
ATOM    341 2HD1 LEU A  25      19.152   1.448 -13.276  1.00  3.02           H  
ATOM    342 3HD1 LEU A  25      17.656   1.341 -14.234  1.00  3.02           H  
ATOM    343 1HD2 LEU A  25      15.733   2.084 -11.996  1.00  3.02           H  
ATOM    344 2HD2 LEU A  25      15.521   0.755 -13.158  1.00  3.02           H  
ATOM    345 3HD2 LEU A  25      15.487   0.418 -11.416  1.00  3.02           H  
ATOM    346  N   SER A  26      18.453  -3.753 -11.750  1.00  2.85           N  
ATOM    347  CA  SER A  26      18.573  -5.138 -12.191  1.00  2.85           C  
ATOM    348  C   SER A  26      17.610  -6.076 -11.440  1.00  2.85           C  
ATOM    349  O   SER A  26      17.291  -7.164 -11.924  1.00  2.85           O  
ATOM    350  CB  SER A  26      19.998  -5.606 -12.000  1.00  2.85           C  
ATOM    351  OG  SER A  26      20.878  -4.911 -12.845  1.00  2.85           O  
ATOM    352  H   SER A  26      19.254  -3.294 -11.351  1.00  2.85           H  
ATOM    353  HA  SER A  26      18.330  -5.180 -13.252  1.00  2.85           H  
ATOM    354 1HB  SER A  26      20.289  -5.448 -10.966  1.00  2.85           H  
ATOM    355 2HB  SER A  26      20.059  -6.674 -12.201  1.00  2.85           H  
ATOM    356  HG  SER A  26      21.741  -5.323 -12.726  1.00  2.85           H  
ATOM    357  N   GLY A  27      17.166  -5.661 -10.248  1.00  2.73           N  
ATOM    358  CA  GLY A  27      16.249  -6.433  -9.430  1.00  2.73           C  
ATOM    359  C   GLY A  27      14.835  -5.879  -9.503  1.00  2.73           C  
ATOM    360  O   GLY A  27      13.976  -6.269  -8.722  1.00  2.73           O  
ATOM    361  H   GLY A  27      17.435  -4.745  -9.895  1.00  2.73           H  
ATOM    362 1HA  GLY A  27      16.250  -7.473  -9.754  1.00  2.73           H  
ATOM    363 2HA  GLY A  27      16.585  -6.411  -8.396  1.00  2.73           H  
ATOM    364  N   CYS A  28      14.589  -4.970 -10.438  1.00  2.66           N  
ATOM    365  CA  CYS A  28      13.317  -4.275 -10.549  1.00  2.66           C  
ATOM    366  C   CYS A  28      12.747  -4.372 -11.950  1.00  2.66           C  
ATOM    367  O   CYS A  28      12.815  -3.385 -12.679  1.00  2.66           O  
ATOM    368  CB  CYS A  28      13.480  -2.798 -10.252  1.00  2.66           C  
ATOM    369  SG  CYS A  28      11.935  -1.916 -10.311  1.00  2.66           S  
ATOM    370  H   CYS A  28      15.327  -4.698 -11.086  1.00  2.66           H  
ATOM    371  HA  CYS A  28      12.627  -4.681  -9.814  1.00  2.66           H  
ATOM    372 1HB  CYS A  28      13.930  -2.653  -9.265  1.00  2.66           H  
ATOM    373 2HB  CYS A  28      14.148  -2.360 -10.990  1.00  2.66           H  
ATOM    374  HG  CYS A  28      11.523  -2.327  -9.095  1.00  2.66           H  
ATOM    375  N   PRO A  29      12.049  -5.469 -12.296  1.00  2.66           N  
ATOM    376  CA  PRO A  29      11.635  -5.889 -13.635  1.00  2.66           C  
ATOM    377  C   PRO A  29      11.050  -4.797 -14.525  1.00  2.66           C  
ATOM    378  O   PRO A  29      11.162  -4.873 -15.746  1.00  2.66           O  
ATOM    379  CB  PRO A  29      10.564  -6.938 -13.316  1.00  2.66           C  
ATOM    380  CG  PRO A  29      10.985  -7.514 -11.995  1.00  2.66           C  
ATOM    381  CD  PRO A  29      11.542  -6.360 -11.222  1.00  2.66           C  
ATOM    382  HA  PRO A  29      12.494  -6.357 -14.134  1.00  2.66           H  
ATOM    383 1HB  PRO A  29       9.569  -6.465 -13.281  1.00  2.66           H  
ATOM    384 2HB  PRO A  29      10.529  -7.691 -14.114  1.00  2.66           H  
ATOM    385 1HG  PRO A  29      10.134  -7.989 -11.487  1.00  2.66           H  
ATOM    386 2HG  PRO A  29      11.731  -8.289 -12.159  1.00  2.66           H  
ATOM    387 1HD  PRO A  29      10.754  -5.863 -10.629  1.00  2.66           H  
ATOM    388 2HD  PRO A  29      12.351  -6.748 -10.597  1.00  2.66           H  
ATOM    389  N   ARG A  30      10.440  -3.764 -13.956  1.00  2.76           N  
ATOM    390  CA  ARG A  30       9.861  -2.708 -14.784  1.00  2.76           C  
ATOM    391  C   ARG A  30      10.956  -1.988 -15.588  1.00  2.76           C  
ATOM    392  O   ARG A  30      10.708  -1.418 -16.650  1.00  2.76           O  
ATOM    393  CB  ARG A  30       9.129  -1.707 -13.916  1.00  2.76           C  
ATOM    394  CG  ARG A  30       7.894  -2.260 -13.231  1.00  2.76           C  
ATOM    395  CD  ARG A  30       6.775  -2.555 -14.165  1.00  2.76           C  
ATOM    396  NE  ARG A  30       6.301  -1.365 -14.840  1.00  2.76           N  
ATOM    397  CZ  ARG A  30       5.441  -0.486 -14.297  1.00  2.76           C  
ATOM    398  NH1 ARG A  30       5.000  -0.673 -13.074  1.00  2.76           N  
ATOM    399  NH2 ARG A  30       5.043   0.570 -14.986  1.00  2.76           N  
ATOM    400  H   ARG A  30      10.377  -3.697 -12.952  1.00  2.76           H  
ATOM    401  HA  ARG A  30       9.154  -3.159 -15.482  1.00  2.76           H  
ATOM    402 1HB  ARG A  30       9.802  -1.343 -13.136  1.00  2.76           H  
ATOM    403 2HB  ARG A  30       8.825  -0.849 -14.515  1.00  2.76           H  
ATOM    404 1HG  ARG A  30       8.153  -3.171 -12.691  1.00  2.76           H  
ATOM    405 2HG  ARG A  30       7.532  -1.522 -12.541  1.00  2.76           H  
ATOM    406 1HD  ARG A  30       7.108  -3.267 -14.921  1.00  2.76           H  
ATOM    407 2HD  ARG A  30       5.944  -2.982 -13.605  1.00  2.76           H  
ATOM    408  HE  ARG A  30       6.621  -1.195 -15.783  1.00  2.76           H  
ATOM    409 1HH1 ARG A  30       5.307  -1.470 -12.539  1.00  2.76           H  
ATOM    410 2HH1 ARG A  30       4.372   0.002 -12.654  1.00  2.76           H  
ATOM    411 1HH2 ARG A  30       5.378   0.716 -15.927  1.00  2.76           H  
ATOM    412 2HH2 ARG A  30       4.401   1.228 -14.567  1.00  2.76           H  
ATOM    413  N   ALA A  31      12.197  -2.079 -15.101  1.00  2.94           N  
ATOM    414  CA  ALA A  31      13.385  -1.492 -15.711  1.00  2.94           C  
ATOM    415  C   ALA A  31      13.633  -2.058 -17.107  1.00  2.94           C  
ATOM    416  O   ALA A  31      14.297  -1.425 -17.934  1.00  2.94           O  
ATOM    417  CB  ALA A  31      14.598  -1.746 -14.836  1.00  2.94           C  
ATOM    418  H   ALA A  31      12.327  -2.589 -14.230  1.00  2.94           H  
ATOM    419  HA  ALA A  31      13.225  -0.418 -15.803  1.00  2.94           H  
ATOM    420 1HB  ALA A  31      15.476  -1.285 -15.282  1.00  2.94           H  
ATOM    421 2HB  ALA A  31      14.428  -1.328 -13.845  1.00  2.94           H  
ATOM    422 3HB  ALA A  31      14.760  -2.822 -14.742  1.00  2.94           H  
ATOM    423  N   LYS A  32      13.082  -3.250 -17.382  1.00  3.19           N  
ATOM    424  CA  LYS A  32      13.236  -3.936 -18.656  1.00  3.19           C  
ATOM    425  C   LYS A  32      12.674  -3.116 -19.813  1.00  3.19           C  
ATOM    426  O   LYS A  32      13.022  -3.353 -20.968  1.00  3.19           O  
ATOM    427  CB  LYS A  32      12.570  -5.309 -18.618  1.00  3.19           C  
ATOM    428  CG  LYS A  32      13.271  -6.328 -17.718  1.00  3.19           C  
ATOM    429  CD  LYS A  32      12.533  -7.662 -17.721  1.00  3.19           C  
ATOM    430  CE  LYS A  32      13.233  -8.695 -16.852  1.00  3.19           C  
ATOM    431  NZ  LYS A  32      12.514 -10.001 -16.857  1.00  3.19           N  
ATOM    432  H   LYS A  32      12.511  -3.711 -16.675  1.00  3.19           H  
ATOM    433  HA  LYS A  32      14.301  -4.080 -18.840  1.00  3.19           H  
ATOM    434 1HB  LYS A  32      11.542  -5.203 -18.270  1.00  3.19           H  
ATOM    435 2HB  LYS A  32      12.533  -5.723 -19.624  1.00  3.19           H  
ATOM    436 1HG  LYS A  32      14.292  -6.480 -18.068  1.00  3.19           H  
ATOM    437 2HG  LYS A  32      13.310  -5.942 -16.699  1.00  3.19           H  
ATOM    438 1HD  LYS A  32      11.522  -7.504 -17.336  1.00  3.19           H  
ATOM    439 2HD  LYS A  32      12.462  -8.038 -18.740  1.00  3.19           H  
ATOM    440 1HE  LYS A  32      14.245  -8.846 -17.222  1.00  3.19           H  
ATOM    441 2HE  LYS A  32      13.283  -8.323 -15.827  1.00  3.19           H  
ATOM    442 1HZ  LYS A  32      13.005 -10.662 -16.271  1.00  3.19           H  
ATOM    443 2HZ  LYS A  32      11.576  -9.868 -16.505  1.00  3.19           H  
ATOM    444 3HZ  LYS A  32      12.471 -10.358 -17.802  1.00  3.19           H  
ATOM    445  N   LYS A  33      11.811  -2.132 -19.513  1.00  3.51           N  
ATOM    446  CA  LYS A  33      11.250  -1.257 -20.539  1.00  3.51           C  
ATOM    447  C   LYS A  33      12.353  -0.485 -21.291  1.00  3.51           C  
ATOM    448  O   LYS A  33      12.118   0.030 -22.385  1.00  3.51           O  
ATOM    449  CB  LYS A  33      10.258  -0.275 -19.899  1.00  3.51           C  
ATOM    450  CG  LYS A  33      10.890   0.773 -18.957  1.00  3.51           C  
ATOM    451  CD  LYS A  33       9.840   1.653 -18.297  1.00  3.51           C  
ATOM    452  CE  LYS A  33      10.484   2.687 -17.379  1.00  3.51           C  
ATOM    453  NZ  LYS A  33       9.465   3.547 -16.724  1.00  3.51           N  
ATOM    454  H   LYS A  33      11.541  -1.974 -18.541  1.00  3.51           H  
ATOM    455  HA  LYS A  33      10.718  -1.872 -21.263  1.00  3.51           H  
ATOM    456 1HB  LYS A  33       9.715   0.257 -20.678  1.00  3.51           H  
ATOM    457 2HB  LYS A  33       9.530  -0.834 -19.313  1.00  3.51           H  
ATOM    458 1HG  LYS A  33      11.500   0.285 -18.199  1.00  3.51           H  
ATOM    459 2HG  LYS A  33      11.517   1.416 -19.515  1.00  3.51           H  
ATOM    460 1HD  LYS A  33       9.257   2.166 -19.060  1.00  3.51           H  
ATOM    461 2HD  LYS A  33       9.170   1.030 -17.701  1.00  3.51           H  
ATOM    462 1HE  LYS A  33      11.052   2.168 -16.608  1.00  3.51           H  
ATOM    463 2HE  LYS A  33      11.163   3.315 -17.952  1.00  3.51           H  
ATOM    464 1HZ  LYS A  33       9.916   4.217 -16.085  1.00  3.51           H  
ATOM    465 2HZ  LYS A  33       8.935   4.048 -17.413  1.00  3.51           H  
ATOM    466 3HZ  LYS A  33       8.850   2.976 -16.179  1.00  3.51           H  
ATOM    467  N   SER A  34      13.537  -0.356 -20.660  1.00  3.87           N  
ATOM    468  CA  SER A  34      14.756   0.322 -21.136  1.00  3.87           C  
ATOM    469  C   SER A  34      14.696   1.849 -21.088  1.00  3.87           C  
ATOM    470  O   SER A  34      15.726   2.520 -21.124  1.00  3.87           O  
ATOM    471  CB  SER A  34      15.109  -0.112 -22.554  1.00  3.87           C  
ATOM    472  OG  SER A  34      14.387   0.611 -23.521  1.00  3.87           O  
ATOM    473  H   SER A  34      13.629  -0.810 -19.750  1.00  3.87           H  
ATOM    474  HA  SER A  34      15.572   0.005 -20.484  1.00  3.87           H  
ATOM    475 1HB  SER A  34      16.176   0.021 -22.720  1.00  3.87           H  
ATOM    476 2HB  SER A  34      14.892  -1.175 -22.662  1.00  3.87           H  
ATOM    477  HG  SER A  34      13.456   0.526 -23.270  1.00  3.87           H  
ATOM    478  N   GLY A  35      13.510   2.410 -20.904  1.00  4.27           N  
ATOM    479  CA  GLY A  35      13.300   3.855 -20.835  1.00  4.27           C  
ATOM    480  C   GLY A  35      13.671   4.449 -19.477  1.00  4.27           C  
ATOM    481  O   GLY A  35      12.851   5.099 -18.828  1.00  4.27           O  
ATOM    482  H   GLY A  35      12.711   1.798 -20.874  1.00  4.27           H  
ATOM    483 1HA  GLY A  35      13.887   4.338 -21.615  1.00  4.27           H  
ATOM    484 2HA  GLY A  35      12.254   4.071 -21.049  1.00  4.27           H  
ATOM    485  N   VAL A  36      14.896   4.180 -19.038  1.00  4.70           N  
ATOM    486  CA  VAL A  36      15.387   4.678 -17.764  1.00  4.70           C  
ATOM    487  C   VAL A  36      16.718   5.383 -18.017  1.00  4.70           C  
ATOM    488  O   VAL A  36      17.684   4.771 -18.478  1.00  4.70           O  
ATOM    489  CB  VAL A  36      15.598   3.530 -16.748  1.00  4.70           C  
ATOM    490  CG1 VAL A  36      16.082   4.121 -15.435  1.00  4.70           C  
ATOM    491  CG2 VAL A  36      14.307   2.721 -16.552  1.00  4.70           C  
ATOM    492  H   VAL A  36      15.495   3.638 -19.654  1.00  4.70           H  
ATOM    493  HA  VAL A  36      14.677   5.393 -17.353  1.00  4.70           H  
ATOM    494  HB  VAL A  36      16.381   2.868 -17.117  1.00  4.70           H  
ATOM    495 1HG1 VAL A  36      16.255   3.326 -14.727  1.00  4.70           H  
ATOM    496 2HG1 VAL A  36      16.994   4.677 -15.593  1.00  4.70           H  
ATOM    497 3HG1 VAL A  36      15.329   4.789 -15.045  1.00  4.70           H  
ATOM    498 1HG2 VAL A  36      14.487   1.920 -15.834  1.00  4.70           H  
ATOM    499 2HG2 VAL A  36      13.526   3.375 -16.180  1.00  4.70           H  
ATOM    500 3HG2 VAL A  36      13.994   2.286 -17.503  1.00  4.70           H  
ATOM    501  N   LYS A  37      16.808   6.662 -17.678  1.00  5.13           N  
ATOM    502  CA  LYS A  37      18.040   7.393 -17.964  1.00  5.13           C  
ATOM    503  C   LYS A  37      19.125   7.145 -16.925  1.00  5.13           C  
ATOM    504  O   LYS A  37      19.459   8.019 -16.121  1.00  5.13           O  
ATOM    505  CB  LYS A  37      17.762   8.891 -18.087  1.00  5.13           C  
ATOM    506  CG  LYS A  37      16.879   9.264 -19.280  1.00  5.13           C  
ATOM    507  CD  LYS A  37      16.651  10.773 -19.366  1.00  5.13           C  
ATOM    508  CE  LYS A  37      15.776  11.137 -20.563  1.00  5.13           C  
ATOM    509  NZ  LYS A  37      15.548  12.607 -20.661  1.00  5.13           N  
ATOM    510  H   LYS A  37      16.015   7.134 -17.269  1.00  5.13           H  
ATOM    511  HA  LYS A  37      18.427   7.048 -18.923  1.00  5.13           H  
ATOM    512 1HB  LYS A  37      17.278   9.251 -17.179  1.00  5.13           H  
ATOM    513 2HB  LYS A  37      18.706   9.427 -18.190  1.00  5.13           H  
ATOM    514 1HG  LYS A  37      17.359   8.926 -20.199  1.00  5.13           H  
ATOM    515 2HG  LYS A  37      15.916   8.762 -19.189  1.00  5.13           H  
ATOM    516 1HD  LYS A  37      16.168  11.124 -18.454  1.00  5.13           H  
ATOM    517 2HD  LYS A  37      17.612  11.280 -19.465  1.00  5.13           H  
ATOM    518 1HE  LYS A  37      16.259  10.793 -21.477  1.00  5.13           H  
ATOM    519 2HE  LYS A  37      14.812  10.638 -20.465  1.00  5.13           H  
ATOM    520 1HZ  LYS A  37      14.966  12.807 -21.461  1.00  5.13           H  
ATOM    521 2HZ  LYS A  37      15.090  12.934 -19.821  1.00  5.13           H  
ATOM    522 3HZ  LYS A  37      16.436  13.079 -20.764  1.00  5.13           H  
ATOM    523  N   VAL A  38      19.715   5.958 -16.972  1.00  5.58           N  
ATOM    524  CA  VAL A  38      20.699   5.582 -15.961  1.00  5.58           C  
ATOM    525  C   VAL A  38      22.065   6.153 -16.283  1.00  5.58           C  
ATOM    526  O   VAL A  38      22.983   5.436 -16.686  1.00  5.58           O  
ATOM    527  CB  VAL A  38      20.855   4.056 -15.890  1.00  5.58           C  
ATOM    528  CG1 VAL A  38      21.782   3.694 -14.746  1.00  5.58           C  
ATOM    529  CG2 VAL A  38      19.530   3.422 -15.737  1.00  5.58           C  
ATOM    530  H   VAL A  38      19.390   5.302 -17.682  1.00  5.58           H  
ATOM    531  HA  VAL A  38      20.371   5.963 -14.992  1.00  5.58           H  
ATOM    532  HB  VAL A  38      21.319   3.702 -16.810  1.00  5.58           H  
ATOM    533 1HG1 VAL A  38      21.911   2.612 -14.709  1.00  5.58           H  
ATOM    534 2HG1 VAL A  38      22.751   4.171 -14.899  1.00  5.58           H  
ATOM    535 3HG1 VAL A  38      21.352   4.040 -13.806  1.00  5.58           H  
ATOM    536 1HG2 VAL A  38      19.645   2.340 -15.700  1.00  5.58           H  
ATOM    537 2HG2 VAL A  38      19.079   3.781 -14.821  1.00  5.58           H  
ATOM    538 3HG2 VAL A  38      18.909   3.685 -16.581  1.00  5.58           H  
ATOM    539  N   ALA A  39      22.198   7.451 -16.098  1.00  6.04           N  
ATOM    540  CA  ALA A  39      23.450   8.122 -16.378  1.00  6.04           C  
ATOM    541  C   ALA A  39      24.426   7.925 -15.217  1.00  6.04           C  
ATOM    542  O   ALA A  39      23.992   7.826 -14.069  1.00  6.04           O  
ATOM    543  CB  ALA A  39      23.222   9.605 -16.605  1.00  6.04           C  
ATOM    544  H   ALA A  39      21.371   7.961 -15.786  1.00  6.04           H  
ATOM    545  HA  ALA A  39      23.852   7.695 -17.289  1.00  6.04           H  
ATOM    546 1HB  ALA A  39      24.174  10.085 -16.835  1.00  6.04           H  
ATOM    547 2HB  ALA A  39      22.531   9.746 -17.435  1.00  6.04           H  
ATOM    548 3HB  ALA A  39      22.802  10.049 -15.704  1.00  6.04           H  
ATOM    549  N   PRO A  40      25.737   7.830 -15.465  1.00  6.51           N  
ATOM    550  CA  PRO A  40      26.767   7.940 -14.458  1.00  6.51           C  
ATOM    551  C   PRO A  40      26.643   9.317 -13.828  1.00  6.51           C  
ATOM    552  O   PRO A  40      26.366  10.285 -14.535  1.00  6.51           O  
ATOM    553  CB  PRO A  40      28.059   7.791 -15.268  1.00  6.51           C  
ATOM    554  CG  PRO A  40      27.652   7.018 -16.502  1.00  6.51           C  
ATOM    555  CD  PRO A  40      26.236   7.477 -16.807  1.00  6.51           C  
ATOM    556  HA  PRO A  40      26.644   7.143 -13.711  1.00  6.51           H  
ATOM    557 1HB  PRO A  40      28.471   8.786 -15.518  1.00  6.51           H  
ATOM    558 2HB  PRO A  40      28.823   7.274 -14.672  1.00  6.51           H  
ATOM    559 1HG  PRO A  40      28.357   7.241 -17.323  1.00  6.51           H  
ATOM    560 2HG  PRO A  40      27.716   5.938 -16.311  1.00  6.51           H  
ATOM    561 1HD  PRO A  40      26.235   8.351 -17.475  1.00  6.51           H  
ATOM    562 2HD  PRO A  40      25.689   6.613 -17.223  1.00  6.51           H  
ATOM    563  N   THR A  41      26.924   9.434 -12.536  1.00  6.97           N  
ATOM    564  CA  THR A  41      26.860  10.746 -11.888  1.00  6.97           C  
ATOM    565  C   THR A  41      28.253  11.313 -11.626  1.00  6.97           C  
ATOM    566  O   THR A  41      28.433  12.507 -11.413  1.00  6.97           O  
ATOM    567  CB  THR A  41      26.051  10.661 -10.586  1.00  6.97           C  
ATOM    568  OG1 THR A  41      26.687   9.746  -9.680  1.00  6.97           O  
ATOM    569  CG2 THR A  41      24.635  10.173 -10.893  1.00  6.97           C  
ATOM    570  H   THR A  41      27.138   8.611 -11.991  1.00  6.97           H  
ATOM    571  HA  THR A  41      26.341  11.440 -12.554  1.00  6.97           H  
ATOM    572  HB  THR A  41      26.002  11.647 -10.123  1.00  6.97           H  
ATOM    573  HG1 THR A  41      26.210   9.737  -8.845  1.00  6.97           H  
ATOM    574 1HG2 THR A  41      24.060  10.115  -9.970  1.00  6.97           H  
ATOM    575 2HG2 THR A  41      24.153  10.870 -11.580  1.00  6.97           H  
ATOM    576 3HG2 THR A  41      24.679   9.185 -11.355  1.00  6.97           H  
ATOM    577  N   LYS A  42      29.266  10.456 -11.695  1.00  7.39           N  
ATOM    578  CA  LYS A  42      30.655  10.870 -11.480  1.00  7.39           C  
ATOM    579  C   LYS A  42      31.050  11.932 -12.515  1.00  7.39           C  
ATOM    580  O   LYS A  42      31.834  12.847 -12.244  1.00  7.39           O  
ATOM    581  CB  LYS A  42      31.573   9.653 -11.511  1.00  7.39           C  
ATOM    582  CG  LYS A  42      33.016   9.930 -11.165  1.00  7.39           C  
ATOM    583  CD  LYS A  42      33.785   8.625 -11.011  1.00  7.39           C  
ATOM    584  CE  LYS A  42      35.231   8.883 -10.694  1.00  7.39           C  
ATOM    585  NZ  LYS A  42      35.980   7.633 -10.446  1.00  7.39           N  
ATOM    586  H   LYS A  42      29.061   9.489 -11.880  1.00  7.39           H  
ATOM    587  HA  LYS A  42      30.732  11.325 -10.491  1.00  7.39           H  
ATOM    588 1HB  LYS A  42      31.200   8.899 -10.817  1.00  7.39           H  
ATOM    589 2HB  LYS A  42      31.556   9.216 -12.511  1.00  7.39           H  
ATOM    590 1HG  LYS A  42      33.478  10.525 -11.961  1.00  7.39           H  
ATOM    591 2HG  LYS A  42      33.076  10.497 -10.236  1.00  7.39           H  
ATOM    592 1HD  LYS A  42      33.344   8.031 -10.210  1.00  7.39           H  
ATOM    593 2HD  LYS A  42      33.727   8.058 -11.938  1.00  7.39           H  
ATOM    594 1HE  LYS A  42      35.683   9.390 -11.538  1.00  7.39           H  
ATOM    595 2HE  LYS A  42      35.302   9.525  -9.814  1.00  7.39           H  
ATOM    596 1HZ  LYS A  42      36.945   7.868 -10.251  1.00  7.39           H  
ATOM    597 2HZ  LYS A  42      35.581   7.149  -9.655  1.00  7.39           H  
ATOM    598 3HZ  LYS A  42      35.933   7.046 -11.263  1.00  7.39           H  
ATOM    599  N   ASP A  43      30.465  11.808 -13.704  1.00  7.79           N  
ATOM    600  CA  ASP A  43      30.690  12.700 -14.833  1.00  7.79           C  
ATOM    601  C   ASP A  43      30.278  14.146 -14.530  1.00  7.79           C  
ATOM    602  O   ASP A  43      30.721  15.069 -15.209  1.00  7.79           O  
ATOM    603  CB  ASP A  43      29.921  12.196 -16.055  1.00  7.79           C  
ATOM    604  CG  ASP A  43      30.519  10.916 -16.663  1.00  7.79           C  
ATOM    605  OD1 ASP A  43      31.619  10.559 -16.306  1.00  7.79           O  
ATOM    606  OD2 ASP A  43      29.864  10.308 -17.475  1.00  7.79           O  
ATOM    607  H   ASP A  43      29.825  11.038 -13.830  1.00  7.79           H  
ATOM    608  HA  ASP A  43      31.756  12.695 -15.064  1.00  7.79           H  
ATOM    609 1HB  ASP A  43      28.882  11.994 -15.767  1.00  7.79           H  
ATOM    610 2HB  ASP A  43      29.900  12.975 -16.818  1.00  7.79           H  
ATOM    611  N   ASP A  44      29.410  14.343 -13.528  1.00  8.24           N  
ATOM    612  CA  ASP A  44      28.957  15.670 -13.150  1.00  8.24           C  
ATOM    613  C   ASP A  44      29.799  16.233 -12.000  1.00  8.24           C  
ATOM    614  O   ASP A  44      29.495  17.306 -11.473  1.00  8.24           O  
ATOM    615  CB  ASP A  44      27.482  15.635 -12.740  1.00  8.24           C  
ATOM    616  CG  ASP A  44      26.535  15.297 -13.899  1.00  8.24           C  
ATOM    617  OD1 ASP A  44      26.754  15.772 -14.991  1.00  8.24           O  
ATOM    618  OD2 ASP A  44      25.595  14.577 -13.671  1.00  8.24           O  
ATOM    619  H   ASP A  44      29.076  13.560 -12.971  1.00  8.24           H  
ATOM    620  HA  ASP A  44      29.068  16.334 -14.006  1.00  8.24           H  
ATOM    621 1HB  ASP A  44      27.352  14.886 -11.955  1.00  8.24           H  
ATOM    622 2HB  ASP A  44      27.198  16.600 -12.323  1.00  8.24           H  
ATOM    623  N   LYS A  45      30.830  15.483 -11.586  1.00  8.75           N  
ATOM    624  CA  LYS A  45      31.721  15.889 -10.505  1.00  8.75           C  
ATOM    625  C   LYS A  45      33.135  16.152 -11.044  1.00  8.75           C  
ATOM    626  O   LYS A  45      33.837  17.052 -10.577  1.00  8.75           O  
ATOM    627  CB  LYS A  45      31.774  14.793  -9.435  1.00  8.75           C  
ATOM    628  CG  LYS A  45      30.409  14.414  -8.828  1.00  8.75           C  
ATOM    629  CD  LYS A  45      29.751  15.571  -8.086  1.00  8.75           C  
ATOM    630  CE  LYS A  45      28.435  15.130  -7.447  1.00  8.75           C  
ATOM    631  NZ  LYS A  45      27.755  16.250  -6.726  1.00  8.75           N  
ATOM    632  H   LYS A  45      31.024  14.596 -12.039  1.00  8.75           H  
ATOM    633  HA  LYS A  45      31.349  16.813 -10.066  1.00  8.75           H  
ATOM    634 1HB  LYS A  45      32.206  13.888  -9.869  1.00  8.75           H  
ATOM    635 2HB  LYS A  45      32.428  15.108  -8.624  1.00  8.75           H  
ATOM    636 1HG  LYS A  45      29.745  14.082  -9.632  1.00  8.75           H  
ATOM    637 2HG  LYS A  45      30.544  13.585  -8.136  1.00  8.75           H  
ATOM    638 1HD  LYS A  45      30.422  15.941  -7.310  1.00  8.75           H  
ATOM    639 2HD  LYS A  45      29.550  16.383  -8.789  1.00  8.75           H  
ATOM    640 1HE  LYS A  45      27.771  14.759  -8.228  1.00  8.75           H  
ATOM    641 2HE  LYS A  45      28.633  14.325  -6.741  1.00  8.75           H  
ATOM    642 1HZ  LYS A  45      26.891  15.917  -6.323  1.00  8.75           H  
ATOM    643 2HZ  LYS A  45      28.358  16.595  -5.992  1.00  8.75           H  
ATOM    644 3HZ  LYS A  45      27.557  16.998  -7.376  1.00  8.75           H  
ATOM    645  N   GLU A  46      33.539  15.348 -12.032  1.00  9.29           N  
ATOM    646  CA  GLU A  46      34.862  15.426 -12.659  1.00  9.29           C  
ATOM    647  C   GLU A  46      34.793  16.191 -13.975  1.00  9.29           C  
ATOM    648  O   GLU A  46      33.734  16.693 -14.324  1.00  9.29           O  
ATOM    649  CB  GLU A  46      35.485  14.039 -12.865  1.00  9.29           C  
ATOM    650  CG  GLU A  46      35.768  13.288 -11.573  1.00  9.29           C  
ATOM    651  CD  GLU A  46      36.610  12.046 -11.782  1.00  9.29           C  
ATOM    652  OE1 GLU A  46      36.873  11.704 -12.911  1.00  9.29           O  
ATOM    653  OE2 GLU A  46      37.000  11.440 -10.806  1.00  9.29           O  
ATOM    654  H   GLU A  46      32.903  14.614 -12.337  1.00  9.29           H  
ATOM    655  HA  GLU A  46      35.523  15.983 -11.995  1.00  9.29           H  
ATOM    656 1HB  GLU A  46      34.806  13.425 -13.461  1.00  9.29           H  
ATOM    657 2HB  GLU A  46      36.421  14.120 -13.410  1.00  9.29           H  
ATOM    658 1HG  GLU A  46      36.279  13.955 -10.879  1.00  9.29           H  
ATOM    659 2HG  GLU A  46      34.812  13.003 -11.125  1.00  9.29           H  
ATOM    660  N   ASP A  47      35.927  16.283 -14.688  1.00  9.79           N  
ATOM    661  CA  ASP A  47      36.063  17.062 -15.934  1.00  9.79           C  
ATOM    662  C   ASP A  47      36.252  18.580 -15.666  1.00  9.79           C  
ATOM    663  O   ASP A  47      35.302  19.361 -15.750  1.00  9.79           O  
ATOM    664  CB  ASP A  47      34.863  16.828 -16.874  1.00  9.79           C  
ATOM    665  CG  ASP A  47      35.161  17.165 -18.359  1.00  9.79           C  
ATOM    666  OD1 ASP A  47      36.309  17.126 -18.737  1.00  9.79           O  
ATOM    667  OD2 ASP A  47      34.231  17.412 -19.099  1.00  9.79           O  
ATOM    668  H   ASP A  47      36.739  15.805 -14.330  1.00  9.79           H  
ATOM    669  HA  ASP A  47      36.935  16.689 -16.471  1.00  9.79           H  
ATOM    670 1HB  ASP A  47      34.527  15.793 -16.803  1.00  9.79           H  
ATOM    671 2HB  ASP A  47      34.030  17.465 -16.570  1.00  9.79           H  
ATOM    672  N   PRO A  48      37.477  19.000 -15.288  1.00 10.18           N  
ATOM    673  CA  PRO A  48      37.875  20.350 -14.928  1.00 10.18           C  
ATOM    674  C   PRO A  48      37.534  21.305 -16.054  1.00 10.18           C  
ATOM    675  O   PRO A  48      37.307  20.889 -17.187  1.00 10.18           O  
ATOM    676  CB  PRO A  48      39.394  20.236 -14.750  1.00 10.18           C  
ATOM    677  CG  PRO A  48      39.636  18.792 -14.419  1.00 10.18           C  
ATOM    678  CD  PRO A  48      38.610  18.033 -15.230  1.00 10.18           C  
ATOM    679  HA  PRO A  48      37.378  20.648 -13.993  1.00 10.18           H  
ATOM    680 1HB  PRO A  48      39.903  20.553 -15.676  1.00 10.18           H  
ATOM    681 2HB  PRO A  48      39.729  20.917 -13.958  1.00 10.18           H  
ATOM    682 1HG  PRO A  48      40.671  18.513 -14.676  1.00 10.18           H  
ATOM    683 2HG  PRO A  48      39.526  18.632 -13.336  1.00 10.18           H  
ATOM    684 1HD  PRO A  48      38.994  17.829 -16.244  1.00 10.18           H  
ATOM    685 2HD  PRO A  48      38.368  17.127 -14.687  1.00 10.18           H  
ATOM    686  N   GLU A  49      37.395  22.574 -15.708  1.00 10.38           N  
ATOM    687  CA  GLU A  49      37.017  23.678 -16.604  1.00 10.38           C  
ATOM    688  C   GLU A  49      35.504  23.619 -16.815  1.00 10.38           C  
ATOM    689  O   GLU A  49      34.779  24.523 -16.396  1.00 10.38           O  
ATOM    690  CB  GLU A  49      37.774  23.648 -17.942  1.00 10.38           C  
ATOM    691  CG  GLU A  49      39.315  23.802 -17.824  1.00 10.38           C  
ATOM    692  CD  GLU A  49      39.775  25.128 -17.261  1.00 10.38           C  
ATOM    693  OE1 GLU A  49      39.331  26.149 -17.729  1.00 10.38           O  
ATOM    694  OE2 GLU A  49      40.594  25.110 -16.350  1.00 10.38           O  
ATOM    695  H   GLU A  49      37.585  22.806 -14.747  1.00 10.38           H  
ATOM    696  HA  GLU A  49      37.254  24.622 -16.123  1.00 10.38           H  
ATOM    697 1HB  GLU A  49      37.544  22.770 -18.524  1.00 10.38           H  
ATOM    698 2HB  GLU A  49      37.435  24.497 -18.538  1.00 10.38           H  
ATOM    699 1HG  GLU A  49      39.698  23.005 -17.187  1.00 10.38           H  
ATOM    700 2HG  GLU A  49      39.748  23.669 -18.814  1.00 10.38           H  
ATOM    701  N   LEU A  50      34.997  22.492 -17.309  1.00 10.39           N  
ATOM    702  CA  LEU A  50      33.546  22.305 -17.366  1.00 10.39           C  
ATOM    703  C   LEU A  50      32.991  22.483 -15.948  1.00 10.39           C  
ATOM    704  O   LEU A  50      32.007  23.192 -15.730  1.00 10.39           O  
ATOM    705  CB  LEU A  50      33.175  20.922 -17.905  1.00 10.39           C  
ATOM    706  CG  LEU A  50      31.676  20.637 -18.023  1.00 10.39           C  
ATOM    707  CD1 LEU A  50      31.054  21.602 -19.013  1.00 10.39           C  
ATOM    708  CD2 LEU A  50      31.480  19.189 -18.444  1.00 10.39           C  
ATOM    709  H   LEU A  50      35.642  21.761 -17.622  1.00 10.39           H  
ATOM    710  HA  LEU A  50      33.115  23.067 -18.011  1.00 10.39           H  
ATOM    711 1HB  LEU A  50      33.623  20.795 -18.890  1.00 10.39           H  
ATOM    712 2HB  LEU A  50      33.592  20.166 -17.252  1.00 10.39           H  
ATOM    713  HG  LEU A  50      31.202  20.799 -17.064  1.00 10.39           H  
ATOM    714 1HD1 LEU A  50      29.983  21.408 -19.088  1.00 10.39           H  
ATOM    715 2HD1 LEU A  50      31.213  22.625 -18.672  1.00 10.39           H  
ATOM    716 3HD1 LEU A  50      31.517  21.467 -19.990  1.00 10.39           H  
ATOM    717 1HD2 LEU A  50      30.417  18.966 -18.522  1.00 10.39           H  
ATOM    718 2HD2 LEU A  50      31.962  19.020 -19.409  1.00 10.39           H  
ATOM    719 3HD2 LEU A  50      31.936  18.530 -17.698  1.00 10.39           H  
ATOM    720  N   MET A  51      33.694  21.896 -14.968  1.00 10.27           N  
ATOM    721  CA  MET A  51      33.321  21.987 -13.557  1.00 10.27           C  
ATOM    722  C   MET A  51      33.761  23.283 -12.851  1.00 10.27           C  
ATOM    723  O   MET A  51      33.548  23.418 -11.645  1.00 10.27           O  
ATOM    724  CB  MET A  51      33.928  20.827 -12.772  1.00 10.27           C  
ATOM    725  CG  MET A  51      33.434  19.457 -13.114  1.00 10.27           C  
ATOM    726  SD  MET A  51      31.726  19.195 -12.755  1.00 10.27           S  
ATOM    727  CE  MET A  51      31.041  19.342 -14.386  1.00 10.27           C  
ATOM    728  H   MET A  51      34.476  21.292 -15.233  1.00 10.27           H  
ATOM    729  HA  MET A  51      32.235  21.931 -13.494  1.00 10.27           H  
ATOM    730 1HB  MET A  51      35.005  20.818 -12.932  1.00 10.27           H  
ATOM    731 2HB  MET A  51      33.757  20.982 -11.707  1.00 10.27           H  
ATOM    732 1HG  MET A  51      33.560  19.284 -14.166  1.00 10.27           H  
ATOM    733 2HG  MET A  51      34.020  18.717 -12.577  1.00 10.27           H  
ATOM    734 1HE  MET A  51      29.962  19.190 -14.342  1.00 10.27           H  
ATOM    735 2HE  MET A  51      31.257  20.329 -14.778  1.00 10.27           H  
ATOM    736 3HE  MET A  51      31.491  18.580 -15.033  1.00 10.27           H  
ATOM    737  N   LYS A  52      34.405  24.214 -13.561  1.00 10.09           N  
ATOM    738  CA  LYS A  52      34.853  25.463 -12.935  1.00 10.09           C  
ATOM    739  C   LYS A  52      33.966  26.632 -13.332  1.00 10.09           C  
ATOM    740  O   LYS A  52      33.703  27.508 -12.507  1.00 10.09           O  
ATOM    741  CB  LYS A  52      36.285  25.813 -13.337  1.00 10.09           C  
ATOM    742  CG  LYS A  52      37.379  24.874 -12.853  1.00 10.09           C  
ATOM    743  CD  LYS A  52      38.735  25.391 -13.349  1.00 10.09           C  
ATOM    744  CE  LYS A  52      39.903  24.509 -12.953  1.00 10.09           C  
ATOM    745  NZ  LYS A  52      41.174  25.030 -13.530  1.00 10.09           N  
ATOM    746  H   LYS A  52      34.546  24.088 -14.555  1.00 10.09           H  
ATOM    747  HA  LYS A  52      34.804  25.355 -11.853  1.00 10.09           H  
ATOM    748 1HB  LYS A  52      36.341  25.878 -14.420  1.00 10.09           H  
ATOM    749 2HB  LYS A  52      36.523  26.804 -12.953  1.00 10.09           H  
ATOM    750 1HG  LYS A  52      37.381  24.856 -11.764  1.00 10.09           H  
ATOM    751 2HG  LYS A  52      37.197  23.873 -13.211  1.00 10.09           H  
ATOM    752 1HD  LYS A  52      38.722  25.476 -14.436  1.00 10.09           H  
ATOM    753 2HD  LYS A  52      38.904  26.385 -12.941  1.00 10.09           H  
ATOM    754 1HE  LYS A  52      39.989  24.478 -11.869  1.00 10.09           H  
ATOM    755 2HE  LYS A  52      39.736  23.499 -13.328  1.00 10.09           H  
ATOM    756 1HZ  LYS A  52      41.947  24.435 -13.277  1.00 10.09           H  
ATOM    757 2HZ  LYS A  52      41.067  25.045 -14.563  1.00 10.09           H  
ATOM    758 3HZ  LYS A  52      41.346  25.964 -13.200  1.00 10.09           H  
ATOM    759  N   CYS A  53      33.542  26.614 -14.603  1.00  9.94           N  
ATOM    760  CA  CYS A  53      32.737  27.622 -15.311  1.00  9.94           C  
ATOM    761  C   CYS A  53      33.611  28.624 -16.071  1.00  9.94           C  
ATOM    762  O   CYS A  53      34.163  29.540 -15.468  1.00  9.94           O  
ATOM    763  CB  CYS A  53      31.810  28.441 -14.407  1.00  9.94           C  
ATOM    764  SG  CYS A  53      30.497  27.513 -13.619  1.00  9.94           S  
ATOM    765  H   CYS A  53      33.847  25.818 -15.161  1.00  9.94           H  
ATOM    766  HA  CYS A  53      32.075  27.093 -15.988  1.00  9.94           H  
ATOM    767 1HB  CYS A  53      32.356  29.004 -13.655  1.00  9.94           H  
ATOM    768 2HB  CYS A  53      31.330  29.185 -15.036  1.00  9.94           H  
ATOM    769  HG  CYS A  53      30.076  28.507 -12.843  1.00  9.94           H  
ATOM    770  N   PRO A  54      33.761  28.480 -17.400  1.00  9.86           N  
ATOM    771  CA  PRO A  54      34.483  29.378 -18.297  1.00  9.86           C  
ATOM    772  C   PRO A  54      33.942  30.815 -18.308  1.00  9.86           C  
ATOM    773  O   PRO A  54      34.637  31.743 -18.722  1.00  9.86           O  
ATOM    774  CB  PRO A  54      34.265  28.722 -19.666  1.00  9.86           C  
ATOM    775  CG  PRO A  54      34.005  27.267 -19.361  1.00  9.86           C  
ATOM    776  CD  PRO A  54      33.233  27.275 -18.070  1.00  9.86           C  
ATOM    777  HA  PRO A  54      35.549  29.369 -18.025  1.00  9.86           H  
ATOM    778 1HB  PRO A  54      33.422  29.210 -20.178  1.00  9.86           H  
ATOM    779 2HB  PRO A  54      35.153  28.874 -20.295  1.00  9.86           H  
ATOM    780 1HG  PRO A  54      33.444  26.802 -20.186  1.00  9.86           H  
ATOM    781 2HG  PRO A  54      34.958  26.721 -19.275  1.00  9.86           H  
ATOM    782 1HD  PRO A  54      32.155  27.370 -18.268  1.00  9.86           H  
ATOM    783 2HD  PRO A  54      33.485  26.359 -17.515  1.00  9.86           H  
ATOM    784  N   VAL A  55      32.688  30.985 -17.888  1.00  9.84           N  
ATOM    785  CA  VAL A  55      32.029  32.280 -17.898  1.00  9.84           C  
ATOM    786  C   VAL A  55      32.213  33.087 -16.598  1.00  9.84           C  
ATOM    787  O   VAL A  55      31.856  32.601 -15.519  1.00  9.84           O  
ATOM    788  CB  VAL A  55      30.534  32.068 -18.135  1.00  9.84           C  
ATOM    789  CG1 VAL A  55      29.811  33.397 -18.097  1.00  9.84           C  
ATOM    790  CG2 VAL A  55      30.343  31.373 -19.460  1.00  9.84           C  
ATOM    791  H   VAL A  55      32.169  30.190 -17.554  1.00  9.84           H  
ATOM    792  HA  VAL A  55      32.399  32.812 -18.761  1.00  9.84           H  
ATOM    793  HB  VAL A  55      30.130  31.447 -17.340  1.00  9.84           H  
ATOM    794 1HG1 VAL A  55      28.745  33.237 -18.252  1.00  9.84           H  
ATOM    795 2HG1 VAL A  55      29.965  33.869 -17.130  1.00  9.84           H  
ATOM    796 3HG1 VAL A  55      30.198  34.046 -18.878  1.00  9.84           H  
ATOM    797 1HG2 VAL A  55      29.279  31.207 -19.633  1.00  9.84           H  
ATOM    798 2HG2 VAL A  55      30.749  31.995 -20.257  1.00  9.84           H  
ATOM    799 3HG2 VAL A  55      30.863  30.415 -19.446  1.00  9.84           H  
ATOM    800  N   PRO A  56      32.772  34.312 -16.659  1.00  9.81           N  
ATOM    801  CA  PRO A  56      32.997  35.178 -15.523  1.00  9.81           C  
ATOM    802  C   PRO A  56      31.704  35.438 -14.775  1.00  9.81           C  
ATOM    803  O   PRO A  56      30.645  35.600 -15.379  1.00  9.81           O  
ATOM    804  CB  PRO A  56      33.511  36.465 -16.180  1.00  9.81           C  
ATOM    805  CG  PRO A  56      34.155  36.005 -17.460  1.00  9.81           C  
ATOM    806  CD  PRO A  56      33.296  34.859 -17.937  1.00  9.81           C  
ATOM    807  HA  PRO A  56      33.753  34.728 -14.865  1.00  9.81           H  
ATOM    808 1HB  PRO A  56      32.675  37.161 -16.347  1.00  9.81           H  
ATOM    809 2HB  PRO A  56      34.217  36.972 -15.506  1.00  9.81           H  
ATOM    810 1HG  PRO A  56      34.198  36.831 -18.185  1.00  9.81           H  
ATOM    811 2HG  PRO A  56      35.194  35.697 -17.269  1.00  9.81           H  
ATOM    812 1HD  PRO A  56      32.483  35.210 -18.587  1.00  9.81           H  
ATOM    813 2HD  PRO A  56      33.980  34.156 -18.437  1.00  9.81           H  
ATOM    814  N   GLY A  57      31.795  35.472 -13.456  1.00  9.73           N  
ATOM    815  CA  GLY A  57      30.643  35.732 -12.602  1.00  9.73           C  
ATOM    816  C   GLY A  57      29.915  34.455 -12.192  1.00  9.73           C  
ATOM    817  O   GLY A  57      29.072  34.481 -11.293  1.00  9.73           O  
ATOM    818  H   GLY A  57      32.694  35.318 -13.019  1.00  9.73           H  
ATOM    819 1HA  GLY A  57      30.970  36.265 -11.710  1.00  9.73           H  
ATOM    820 2HA  GLY A  57      29.950  36.389 -13.126  1.00  9.73           H  
ATOM    821  N   CYS A  58      30.253  33.333 -12.826  1.00  9.62           N  
ATOM    822  CA  CYS A  58      29.611  32.073 -12.503  1.00  9.62           C  
ATOM    823  C   CYS A  58      30.487  31.300 -11.532  1.00  9.62           C  
ATOM    824  O   CYS A  58      31.691  31.545 -11.451  1.00  9.62           O  
ATOM    825  CB  CYS A  58      29.388  31.269 -13.768  1.00  9.62           C  
ATOM    826  SG  CYS A  58      28.328  32.094 -14.968  1.00  9.62           S  
ATOM    827  H   CYS A  58      30.940  33.344 -13.583  1.00  9.62           H  
ATOM    828  HA  CYS A  58      28.649  32.270 -12.033  1.00  9.62           H  
ATOM    829 1HB  CYS A  58      30.340  31.085 -14.242  1.00  9.62           H  
ATOM    830 2HB  CYS A  58      28.943  30.310 -13.520  1.00  9.62           H  
ATOM    831  HG  CYS A  58      29.225  33.034 -15.307  1.00  9.62           H  
ATOM    832  N   VAL A  59      29.888  30.385 -10.774  1.00  9.51           N  
ATOM    833  CA  VAL A  59      30.658  29.574  -9.836  1.00  9.51           C  
ATOM    834  C   VAL A  59      30.492  28.080 -10.080  1.00  9.51           C  
ATOM    835  O   VAL A  59      29.371  27.568 -10.123  1.00  9.51           O  
ATOM    836  CB  VAL A  59      30.237  29.904  -8.388  1.00  9.51           C  
ATOM    837  CG1 VAL A  59      31.008  29.034  -7.403  1.00  9.51           C  
ATOM    838  CG2 VAL A  59      30.491  31.388  -8.109  1.00  9.51           C  
ATOM    839  H   VAL A  59      28.891  30.241 -10.856  1.00  9.51           H  
ATOM    840  HA  VAL A  59      31.714  29.820  -9.952  1.00  9.51           H  
ATOM    841  HB  VAL A  59      29.178  29.682  -8.261  1.00  9.51           H  
ATOM    842 1HG1 VAL A  59      30.693  29.271  -6.388  1.00  9.51           H  
ATOM    843 2HG1 VAL A  59      30.808  27.981  -7.603  1.00  9.51           H  
ATOM    844 3HG1 VAL A  59      32.075  29.226  -7.506  1.00  9.51           H  
ATOM    845 1HG2 VAL A  59      30.190  31.623  -7.090  1.00  9.51           H  
ATOM    846 2HG2 VAL A  59      31.554  31.602  -8.234  1.00  9.51           H  
ATOM    847 3HG2 VAL A  59      29.917  32.004  -8.801  1.00  9.51           H  
ATOM    848  N   GLY A  60      31.613  27.379 -10.223  1.00  9.44           N  
ATOM    849  CA  GLY A  60      31.609  25.935 -10.427  1.00  9.44           C  
ATOM    850  C   GLY A  60      30.638  25.257  -9.472  1.00  9.44           C  
ATOM    851  O   GLY A  60      30.868  25.237  -8.260  1.00  9.44           O  
ATOM    852  H   GLY A  60      32.503  27.860 -10.214  1.00  9.44           H  
ATOM    853 1HA  GLY A  60      31.342  25.703 -11.456  1.00  9.44           H  
ATOM    854 2HA  GLY A  60      32.614  25.545 -10.272  1.00  9.44           H  
TER     855
ENDMDL

