REMARK ID 640423 MODEL 1 line_15_sample9
PFRMAT TS
TARGET line_15_sample9
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       0.255   1.064   0.798  1.00  2.42           N  
ATOM      2  CA  ASP A   1       1.632   1.293   1.211  1.00  2.42           C  
ATOM      3  C   ASP A   1       2.212   2.494   0.474  1.00  2.42           C  
ATOM      4  O   ASP A   1       1.608   3.024  -0.460  1.00  2.42           O  
ATOM      5  CB  ASP A   1       2.480   0.027   0.991  1.00  2.42           C  
ATOM      6  CG  ASP A   1       3.751  -0.053   1.895  1.00  2.42           C  
ATOM      7  OD1 ASP A   1       4.032   0.911   2.585  1.00  2.42           O  
ATOM      8  OD2 ASP A   1       4.396  -1.079   1.899  1.00  2.42           O  
ATOM      9 1H   ASP A   1      -0.222   0.516   1.499  1.00  2.42           H  
ATOM     10 2H   ASP A   1      -0.213   1.953   0.690  1.00  2.42           H  
ATOM     11 3H   ASP A   1       0.245   0.569  -0.082  1.00  2.42           H  
ATOM     12  HA  ASP A   1       1.640   1.519   2.277  1.00  2.42           H  
ATOM     13 1HB  ASP A   1       1.869  -0.857   1.168  1.00  2.42           H  
ATOM     14 2HB  ASP A   1       2.805  -0.005  -0.053  1.00  2.42           H  
ATOM     15  N   LEU A   2       3.370   2.939   0.924  1.00  2.31           N  
ATOM     16  CA  LEU A   2       4.038   4.091   0.321  1.00  2.31           C  
ATOM     17  C   LEU A   2       4.592   3.784  -1.065  1.00  2.31           C  
ATOM     18  O   LEU A   2       5.180   2.729  -1.294  1.00  2.31           O  
ATOM     19  CB  LEU A   2       5.198   4.550   1.205  1.00  2.31           C  
ATOM     20  CG  LEU A   2       4.841   5.104   2.572  1.00  2.31           C  
ATOM     21  CD1 LEU A   2       6.118   5.356   3.342  1.00  2.31           C  
ATOM     22  CD2 LEU A   2       4.061   6.392   2.400  1.00  2.31           C  
ATOM     23  H   LEU A   2       3.799   2.435   1.704  1.00  2.31           H  
ATOM     24  HA  LEU A   2       3.314   4.899   0.229  1.00  2.31           H  
ATOM     25 1HB  LEU A   2       5.865   3.704   1.359  1.00  2.31           H  
ATOM     26 2HB  LEU A   2       5.739   5.328   0.674  1.00  2.31           H  
ATOM     27  HG  LEU A   2       4.238   4.378   3.124  1.00  2.31           H  
ATOM     28 1HD1 LEU A   2       5.887   5.758   4.329  1.00  2.31           H  
ATOM     29 2HD1 LEU A   2       6.668   4.422   3.454  1.00  2.31           H  
ATOM     30 3HD1 LEU A   2       6.717   6.059   2.798  1.00  2.31           H  
ATOM     31 1HD2 LEU A   2       3.807   6.799   3.380  1.00  2.31           H  
ATOM     32 2HD2 LEU A   2       4.669   7.114   1.852  1.00  2.31           H  
ATOM     33 3HD2 LEU A   2       3.146   6.191   1.842  1.00  2.31           H  
ATOM     34  N   LYS A   3       4.467   4.744  -1.971  1.00  2.21           N  
ATOM     35  CA  LYS A   3       5.023   4.619  -3.312  1.00  2.21           C  
ATOM     36  C   LYS A   3       5.899   5.820  -3.604  1.00  2.21           C  
ATOM     37  O   LYS A   3       5.695   6.879  -3.019  1.00  2.21           O  
ATOM     38  CB  LYS A   3       3.911   4.523  -4.355  1.00  2.21           C  
ATOM     39  CG  LYS A   3       3.026   3.287  -4.227  1.00  2.21           C  
ATOM     40  CD  LYS A   3       1.971   3.244  -5.321  1.00  2.21           C  
ATOM     41  CE  LYS A   3       1.073   2.026  -5.174  1.00  2.21           C  
ATOM     42  NZ  LYS A   3       0.033   1.975  -6.238  1.00  2.21           N  
ATOM     43  H   LYS A   3       3.960   5.582  -1.727  1.00  2.21           H  
ATOM     44  HA  LYS A   3       5.644   3.722  -3.361  1.00  2.21           H  
ATOM     45 1HB  LYS A   3       3.269   5.401  -4.280  1.00  2.21           H  
ATOM     46 2HB  LYS A   3       4.349   4.525  -5.355  1.00  2.21           H  
ATOM     47 1HG  LYS A   3       3.645   2.389  -4.285  1.00  2.21           H  
ATOM     48 2HG  LYS A   3       2.524   3.295  -3.257  1.00  2.21           H  
ATOM     49 1HD  LYS A   3       1.358   4.145  -5.269  1.00  2.21           H  
ATOM     50 2HD  LYS A   3       2.457   3.211  -6.296  1.00  2.21           H  
ATOM     51 1HE  LYS A   3       1.682   1.127  -5.230  1.00  2.21           H  
ATOM     52 2HE  LYS A   3       0.583   2.062  -4.201  1.00  2.21           H  
ATOM     53 1HZ  LYS A   3      -0.544   1.156  -6.107  1.00  2.21           H  
ATOM     54 2HZ  LYS A   3      -0.545   2.803  -6.185  1.00  2.21           H  
ATOM     55 3HZ  LYS A   3       0.477   1.932  -7.144  1.00  2.21           H  
ATOM     56  N   CYS A   4       6.896   5.635  -4.463  1.00  2.14           N  
ATOM     57  CA  CYS A   4       7.747   6.716  -4.961  1.00  2.14           C  
ATOM     58  C   CYS A   4       7.304   7.260  -6.329  1.00  2.14           C  
ATOM     59  O   CYS A   4       7.459   6.568  -7.333  1.00  2.14           O  
ATOM     60  CB  CYS A   4       9.179   6.210  -5.085  1.00  2.14           C  
ATOM     61  SG  CYS A   4      10.298   7.367  -5.893  1.00  2.14           S  
ATOM     62  H   CYS A   4       7.028   4.706  -4.833  1.00  2.14           H  
ATOM     63  HA  CYS A   4       7.737   7.516  -4.225  1.00  2.14           H  
ATOM     64 1HB  CYS A   4       9.580   5.998  -4.100  1.00  2.14           H  
ATOM     65 2HB  CYS A   4       9.175   5.284  -5.628  1.00  2.14           H  
ATOM     66  N   PRO A   5       6.720   8.483  -6.426  1.00  2.07           N  
ATOM     67  CA  PRO A   5       6.329   9.181  -7.653  1.00  2.07           C  
ATOM     68  C   PRO A   5       7.461   9.498  -8.644  1.00  2.07           C  
ATOM     69  O   PRO A   5       7.202   9.746  -9.821  1.00  2.07           O  
ATOM     70  CB  PRO A   5       5.751  10.496  -7.117  1.00  2.07           C  
ATOM     71  CG  PRO A   5       5.295  10.180  -5.742  1.00  2.07           C  
ATOM     72  CD  PRO A   5       6.273   9.169  -5.224  1.00  2.07           C  
ATOM     73  HA  PRO A   5       5.545   8.594  -8.155  1.00  2.07           H  
ATOM     74 1HB  PRO A   5       6.525  11.280  -7.141  1.00  2.07           H  
ATOM     75 2HB  PRO A   5       4.932  10.837  -7.767  1.00  2.07           H  
ATOM     76 1HG  PRO A   5       5.281  11.093  -5.128  1.00  2.07           H  
ATOM     77 2HG  PRO A   5       4.265   9.796  -5.763  1.00  2.07           H  
ATOM     78 1HD  PRO A   5       7.078   9.630  -4.728  1.00  2.07           H  
ATOM     79 2HD  PRO A   5       5.716   8.520  -4.594  1.00  2.07           H  
ATOM     80  N   THR A   6       8.700   9.542  -8.168  1.00  2.01           N  
ATOM     81  CA  THR A   6       9.828   9.894  -9.026  1.00  2.01           C  
ATOM     82  C   THR A   6      10.185   8.824 -10.079  1.00  2.01           C  
ATOM     83  O   THR A   6      10.352   7.653  -9.741  1.00  2.01           O  
ATOM     84  CB  THR A   6      11.065  10.252  -8.175  1.00  2.01           C  
ATOM     85  OG1 THR A   6      10.798  11.443  -7.399  1.00  2.01           O  
ATOM     86  CG2 THR A   6      12.254  10.473  -9.015  1.00  2.01           C  
ATOM     87  H   THR A   6       8.880   9.323  -7.197  1.00  2.01           H  
ATOM     88  HA  THR A   6       9.551  10.817  -9.508  1.00  2.01           H  
ATOM     89  HB  THR A   6      11.285   9.446  -7.509  1.00  2.01           H  
ATOM     90  HG1 THR A   6      10.349  11.242  -6.559  1.00  2.01           H  
ATOM     91 1HG2 THR A   6      13.093  10.709  -8.385  1.00  2.01           H  
ATOM     92 2HG2 THR A   6      12.474   9.577  -9.575  1.00  2.01           H  
ATOM     93 3HG2 THR A   6      12.075  11.292  -9.690  1.00  2.01           H  
ATOM     94  N   PRO A   7      10.335   9.193 -11.372  1.00  1.93           N  
ATOM     95  CA  PRO A   7      10.722   8.303 -12.443  1.00  1.93           C  
ATOM     96  C   PRO A   7      11.987   7.568 -12.076  1.00  1.93           C  
ATOM     97  O   PRO A   7      12.905   8.139 -11.499  1.00  1.93           O  
ATOM     98  CB  PRO A   7      10.944   9.263 -13.614  1.00  1.93           C  
ATOM     99  CG  PRO A   7      10.003  10.407 -13.334  1.00  1.93           C  
ATOM    100  CD  PRO A   7      10.022  10.576 -11.837  1.00  1.93           C  
ATOM    101  HA  PRO A   7       9.901   7.598 -12.647  1.00  1.93           H  
ATOM    102 1HB  PRO A   7      12.001   9.574 -13.644  1.00  1.93           H  
ATOM    103 2HB  PRO A   7      10.732   8.754 -14.566  1.00  1.93           H  
ATOM    104 1HG  PRO A   7      10.332  11.310 -13.869  1.00  1.93           H  
ATOM    105 2HG  PRO A   7       8.997  10.167 -13.711  1.00  1.93           H  
ATOM    106 1HD  PRO A   7      10.790  11.294 -11.545  1.00  1.93           H  
ATOM    107 2HD  PRO A   7       9.002  10.880 -11.543  1.00  1.93           H  
ATOM    108  N   GLY A   8      12.024   6.296 -12.417  1.00  1.84           N  
ATOM    109  CA  GLY A   8      13.142   5.427 -12.091  1.00  1.84           C  
ATOM    110  C   GLY A   8      12.795   4.565 -10.884  1.00  1.84           C  
ATOM    111  O   GLY A   8      13.376   3.489 -10.698  1.00  1.84           O  
ATOM    112  H   GLY A   8      11.233   5.895 -12.903  1.00  1.84           H  
ATOM    113 1HA  GLY A   8      13.378   4.794 -12.946  1.00  1.84           H  
ATOM    114 2HA  GLY A   8      14.025   6.029 -11.873  1.00  1.84           H  
ATOM    115  N   CYS A   9      11.779   4.973 -10.116  1.00  1.72           N  
ATOM    116  CA  CYS A   9      11.359   4.191  -8.968  1.00  1.72           C  
ATOM    117  C   CYS A   9      10.479   3.020  -9.368  1.00  1.72           C  
ATOM    118  O   CYS A   9       9.933   2.969 -10.471  1.00  1.72           O  
ATOM    119  CB  CYS A   9      10.627   5.025  -7.932  1.00  1.72           C  
ATOM    120  SG  CYS A   9      11.658   6.212  -6.974  1.00  1.72           S  
ATOM    121  H   CYS A   9      11.317   5.871 -10.282  1.00  1.72           H  
ATOM    122  HA  CYS A   9      12.246   3.794  -8.490  1.00  1.72           H  
ATOM    123 1HB  CYS A   9       9.816   5.582  -8.411  1.00  1.72           H  
ATOM    124 2HB  CYS A   9      10.178   4.341  -7.243  1.00  1.72           H  
ATOM    125  N   ASP A  10      10.364   2.071  -8.443  1.00  1.61           N  
ATOM    126  CA  ASP A  10       9.605   0.841  -8.627  1.00  1.61           C  
ATOM    127  C   ASP A  10       8.737   0.457  -7.430  1.00  1.61           C  
ATOM    128  O   ASP A  10       8.321  -0.689  -7.296  1.00  1.61           O  
ATOM    129  CB  ASP A  10      10.595  -0.277  -8.895  1.00  1.61           C  
ATOM    130  CG  ASP A  10      11.556  -0.441  -7.715  1.00  1.61           C  
ATOM    131  OD1 ASP A  10      11.422   0.318  -6.738  1.00  1.61           O  
ATOM    132  OD2 ASP A  10      12.448  -1.250  -7.807  1.00  1.61           O  
ATOM    133  H   ASP A  10      10.852   2.204  -7.573  1.00  1.61           H  
ATOM    134  HA  ASP A  10       8.956   0.965  -9.494  1.00  1.61           H  
ATOM    135 1HB  ASP A  10      10.061  -1.214  -9.056  1.00  1.61           H  
ATOM    136 2HB  ASP A  10      11.168  -0.055  -9.800  1.00  1.61           H  
ATOM    137  N   GLY A  11       8.487   1.416  -6.548  1.00  1.52           N  
ATOM    138  CA  GLY A  11       7.689   1.169  -5.348  1.00  1.52           C  
ATOM    139  C   GLY A  11       8.487   0.609  -4.160  1.00  1.52           C  
ATOM    140  O   GLY A  11       7.909   0.348  -3.105  1.00  1.52           O  
ATOM    141  H   GLY A  11       8.859   2.336  -6.716  1.00  1.52           H  
ATOM    142 1HA  GLY A  11       7.211   2.100  -5.047  1.00  1.52           H  
ATOM    143 2HA  GLY A  11       6.885   0.477  -5.594  1.00  1.52           H  
ATOM    144  N   SER A  12       9.804   0.433  -4.316  1.00  1.49           N  
ATOM    145  CA  SER A  12      10.626  -0.092  -3.234  1.00  1.49           C  
ATOM    146  C   SER A  12      10.782   0.906  -2.084  1.00  1.49           C  
ATOM    147  O   SER A  12      10.396   2.071  -2.190  1.00  1.49           O  
ATOM    148  CB  SER A  12      11.965  -0.572  -3.763  1.00  1.49           C  
ATOM    149  OG  SER A  12      12.706   0.468  -4.294  1.00  1.49           O  
ATOM    150  H   SER A  12      10.256   0.609  -5.220  1.00  1.49           H  
ATOM    151  HA  SER A  12      10.118  -0.970  -2.832  1.00  1.49           H  
ATOM    152 1HB  SER A  12      12.522  -1.040  -2.959  1.00  1.49           H  
ATOM    153 2HB  SER A  12      11.802  -1.326  -4.534  1.00  1.49           H  
ATOM    154  HG  SER A  12      12.361   0.549  -5.215  1.00  1.49           H  
ATOM    155  N   GLY A  13      11.331   0.410  -0.973  1.00  1.52           N  
ATOM    156  CA  GLY A  13      11.440   1.151   0.280  1.00  1.52           C  
ATOM    157  C   GLY A  13      12.239   2.446   0.279  1.00  1.52           C  
ATOM    158  O   GLY A  13      13.166   2.661  -0.508  1.00  1.52           O  
ATOM    159  H   GLY A  13      11.653  -0.545  -0.989  1.00  1.52           H  
ATOM    160 1HA  GLY A  13      10.430   1.379   0.623  1.00  1.52           H  
ATOM    161 2HA  GLY A  13      11.863   0.488   1.035  1.00  1.52           H  
ATOM    162  N   HIS A  14      11.844   3.289   1.226  1.00  1.61           N  
ATOM    163  CA  HIS A  14      12.385   4.606   1.493  1.00  1.61           C  
ATOM    164  C   HIS A  14      13.450   4.470   2.568  1.00  1.61           C  
ATOM    165  O   HIS A  14      13.537   3.427   3.215  1.00  1.61           O  
ATOM    166  CB  HIS A  14      11.238   5.512   1.916  1.00  1.61           C  
ATOM    167  CG  HIS A  14      10.145   5.514   0.872  1.00  1.61           C  
ATOM    168  ND1 HIS A  14      10.225   6.191  -0.341  1.00  1.61           N  
ATOM    169  CD2 HIS A  14       8.972   4.849   0.853  1.00  1.61           C  
ATOM    170  CE1 HIS A  14       9.124   5.929  -1.041  1.00  1.61           C  
ATOM    171  NE2 HIS A  14       8.364   5.126  -0.337  1.00  1.61           N  
ATOM    172  H   HIS A  14      11.081   2.986   1.813  1.00  1.61           H  
ATOM    173  HA  HIS A  14      12.849   5.013   0.612  1.00  1.61           H  
ATOM    174 1HB  HIS A  14      10.823   5.175   2.866  1.00  1.61           H  
ATOM    175 2HB  HIS A  14      11.598   6.535   2.047  1.00  1.61           H  
ATOM    176  HD2 HIS A  14       8.585   4.197   1.637  1.00  1.61           H  
ATOM    177  HE1 HIS A  14       8.883   6.296  -2.018  1.00  1.61           H  
ATOM    178  HE2 HIS A  14       7.466   4.747  -0.623  1.00  1.61           H  
ATOM    179  N   ILE A  15      14.276   5.488   2.743  1.00  1.74           N  
ATOM    180  CA  ILE A  15      15.346   5.417   3.730  1.00  1.74           C  
ATOM    181  C   ILE A  15      14.928   5.926   5.107  1.00  1.74           C  
ATOM    182  O   ILE A  15      14.458   7.060   5.251  1.00  1.74           O  
ATOM    183  CB  ILE A  15      16.565   6.217   3.229  1.00  1.74           C  
ATOM    184  CG1 ILE A  15      17.083   5.613   1.913  1.00  1.74           C  
ATOM    185  CG2 ILE A  15      17.666   6.222   4.273  1.00  1.74           C  
ATOM    186  CD1 ILE A  15      18.112   6.490   1.220  1.00  1.74           C  
ATOM    187  H   ILE A  15      14.162   6.326   2.194  1.00  1.74           H  
ATOM    188  HA  ILE A  15      15.644   4.374   3.835  1.00  1.74           H  
ATOM    189  HB  ILE A  15      16.266   7.247   3.024  1.00  1.74           H  
ATOM    190 1HG1 ILE A  15      17.537   4.645   2.119  1.00  1.74           H  
ATOM    191 2HG1 ILE A  15      16.245   5.460   1.246  1.00  1.74           H  
ATOM    192 1HG2 ILE A  15      18.513   6.797   3.904  1.00  1.74           H  
ATOM    193 2HG2 ILE A  15      17.298   6.674   5.193  1.00  1.74           H  
ATOM    194 3HG2 ILE A  15      17.980   5.199   4.476  1.00  1.74           H  
ATOM    195 1HD1 ILE A  15      18.446   6.028   0.301  1.00  1.74           H  
ATOM    196 2HD1 ILE A  15      17.677   7.452   0.996  1.00  1.74           H  
ATOM    197 3HD1 ILE A  15      18.965   6.631   1.878  1.00  1.74           H  
ATOM    198  N   THR A  16      15.088   5.077   6.124  1.00  1.89           N  
ATOM    199  CA  THR A  16      14.701   5.451   7.480  1.00  1.89           C  
ATOM    200  C   THR A  16      15.472   6.694   7.886  1.00  1.89           C  
ATOM    201  O   THR A  16      16.693   6.743   7.742  1.00  1.89           O  
ATOM    202  CB  THR A  16      14.976   4.315   8.488  1.00  1.89           C  
ATOM    203  OG1 THR A  16      14.259   3.136   8.096  1.00  1.89           O  
ATOM    204  CG2 THR A  16      14.528   4.729   9.884  1.00  1.89           C  
ATOM    205  H   THR A  16      15.473   4.161   5.945  1.00  1.89           H  
ATOM    206  HA  THR A  16      13.638   5.681   7.493  1.00  1.89           H  
ATOM    207  HB  THR A  16      16.042   4.095   8.505  1.00  1.89           H  
ATOM    208  HG1 THR A  16      14.405   2.442   8.748  1.00  1.89           H  
ATOM    209 1HG2 THR A  16      14.728   3.917  10.584  1.00  1.89           H  
ATOM    210 2HG2 THR A  16      15.075   5.616  10.199  1.00  1.89           H  
ATOM    211 3HG2 THR A  16      13.461   4.946   9.877  1.00  1.89           H  
ATOM    212  N   GLY A  17      14.765   7.692   8.400  1.00  2.02           N  
ATOM    213  CA  GLY A  17      15.406   8.940   8.765  1.00  2.02           C  
ATOM    214  C   GLY A  17      14.371  10.030   8.961  1.00  2.02           C  
ATOM    215  O   GLY A  17      13.279   9.785   9.467  1.00  2.02           O  
ATOM    216  H   GLY A  17      13.770   7.585   8.511  1.00  2.02           H  
ATOM    217 1HA  GLY A  17      15.973   8.801   9.686  1.00  2.02           H  
ATOM    218 2HA  GLY A  17      16.113   9.231   7.990  1.00  2.02           H  
ATOM    219  N   ASN A  18      14.728  11.244   8.547  1.00  2.12           N  
ATOM    220  CA  ASN A  18      13.875  12.427   8.682  1.00  2.12           C  
ATOM    221  C   ASN A  18      12.558  12.315   7.908  1.00  2.12           C  
ATOM    222  O   ASN A  18      11.581  12.989   8.238  1.00  2.12           O  
ATOM    223  CB  ASN A  18      14.625  13.658   8.209  1.00  2.12           C  
ATOM    224  CG  ASN A  18      15.704  14.089   9.167  1.00  2.12           C  
ATOM    225  OD1 ASN A  18      15.700  13.710  10.345  1.00  2.12           O  
ATOM    226  ND2 ASN A  18      16.634  14.876   8.685  1.00  2.12           N  
ATOM    227  H   ASN A  18      15.642  11.359   8.134  1.00  2.12           H  
ATOM    228  HA  ASN A  18      13.620  12.547   9.737  1.00  2.12           H  
ATOM    229 1HB  ASN A  18      15.076  13.455   7.237  1.00  2.12           H  
ATOM    230 2HB  ASN A  18      13.920  14.479   8.071  1.00  2.12           H  
ATOM    231 1HD2 ASN A  18      17.377  15.194   9.276  1.00  2.12           H  
ATOM    232 2HD2 ASN A  18      16.606  15.163   7.727  1.00  2.12           H  
ATOM    233  N   TYR A  19      12.547  11.492   6.860  1.00  2.16           N  
ATOM    234  CA  TYR A  19      11.362  11.359   6.033  1.00  2.16           C  
ATOM    235  C   TYR A  19      10.756   9.950   6.073  1.00  2.16           C  
ATOM    236  O   TYR A  19       9.540   9.796   6.241  1.00  2.16           O  
ATOM    237  CB  TYR A  19      11.740  11.727   4.606  1.00  2.16           C  
ATOM    238  CG  TYR A  19      12.298  13.138   4.521  1.00  2.16           C  
ATOM    239  CD1 TYR A  19      13.641  13.324   4.263  1.00  2.16           C  
ATOM    240  CD2 TYR A  19      11.489  14.231   4.738  1.00  2.16           C  
ATOM    241  CE1 TYR A  19      14.162  14.599   4.206  1.00  2.16           C  
ATOM    242  CE2 TYR A  19      11.998  15.502   4.678  1.00  2.16           C  
ATOM    243  CZ  TYR A  19      13.331  15.691   4.413  1.00  2.16           C  
ATOM    244  OH  TYR A  19      13.849  16.965   4.357  1.00  2.16           O  
ATOM    245  H   TYR A  19      13.376  10.962   6.649  1.00  2.16           H  
ATOM    246  HA  TYR A  19      10.606  12.054   6.392  1.00  2.16           H  
ATOM    247 1HB  TYR A  19      12.490  11.033   4.225  1.00  2.16           H  
ATOM    248 2HB  TYR A  19      10.867  11.651   3.964  1.00  2.16           H  
ATOM    249  HD1 TYR A  19      14.289  12.461   4.100  1.00  2.16           H  
ATOM    250  HD2 TYR A  19      10.451  14.084   4.955  1.00  2.16           H  
ATOM    251  HE1 TYR A  19      15.220  14.744   3.998  1.00  2.16           H  
ATOM    252  HE2 TYR A  19      11.346  16.360   4.849  1.00  2.16           H  
ATOM    253  HH  TYR A  19      13.137  17.603   4.457  1.00  2.16           H  
ATOM    254  N   ALA A  20      11.585   8.917   5.816  1.00  2.17           N  
ATOM    255  CA  ALA A  20      11.158   7.503   5.752  1.00  2.17           C  
ATOM    256  C   ALA A  20       9.957   7.301   4.810  1.00  2.17           C  
ATOM    257  O   ALA A  20       9.195   6.343   4.939  1.00  2.17           O  
ATOM    258  CB  ALA A  20      10.816   7.006   7.149  1.00  2.17           C  
ATOM    259  H   ALA A  20      12.566   9.105   5.674  1.00  2.17           H  
ATOM    260  HA  ALA A  20      11.987   6.919   5.361  1.00  2.17           H  
ATOM    261 1HB  ALA A  20      10.542   5.954   7.105  1.00  2.17           H  
ATOM    262 2HB  ALA A  20      11.682   7.127   7.794  1.00  2.17           H  
ATOM    263 3HB  ALA A  20       9.983   7.581   7.551  1.00  2.17           H  
ATOM    264  N   SER A  21       9.832   8.211   3.862  1.00  2.14           N  
ATOM    265  CA  SER A  21       8.759   8.298   2.898  1.00  2.14           C  
ATOM    266  C   SER A  21       9.190   9.217   1.771  1.00  2.14           C  
ATOM    267  O   SER A  21      10.135   9.995   1.940  1.00  2.14           O  
ATOM    268  CB  SER A  21       7.520   8.800   3.608  1.00  2.14           C  
ATOM    269  OG  SER A  21       7.736  10.088   4.129  1.00  2.14           O  
ATOM    270  H   SER A  21      10.541   8.927   3.837  1.00  2.14           H  
ATOM    271  HA  SER A  21       8.572   7.313   2.486  1.00  2.14           H  
ATOM    272 1HB  SER A  21       6.686   8.822   2.906  1.00  2.14           H  
ATOM    273 2HB  SER A  21       7.253   8.119   4.414  1.00  2.14           H  
ATOM    274  HG  SER A  21       8.340   9.972   4.919  1.00  2.14           H  
ATOM    275  N   HIS A  22       8.489   9.209   0.635  1.00  2.08           N  
ATOM    276  CA  HIS A  22       8.952  10.067  -0.460  1.00  2.08           C  
ATOM    277  C   HIS A  22       8.551  11.530  -0.314  1.00  2.08           C  
ATOM    278  O   HIS A  22       7.646  12.027  -0.981  1.00  2.08           O  
ATOM    279  CB  HIS A  22       8.469   9.567  -1.819  1.00  2.08           C  
ATOM    280  CG  HIS A  22       9.221  10.193  -2.971  1.00  2.08           C  
ATOM    281  ND1 HIS A  22      10.458   9.744  -3.364  1.00  2.08           N  
ATOM    282  CD2 HIS A  22       8.915  11.217  -3.809  1.00  2.08           C  
ATOM    283  CE1 HIS A  22      10.879  10.450  -4.390  1.00  2.08           C  
ATOM    284  NE2 HIS A  22       9.955  11.335  -4.697  1.00  2.08           N  
ATOM    285  H   HIS A  22       7.697   8.597   0.518  1.00  2.08           H  
ATOM    286  HA  HIS A  22      10.040  10.038  -0.488  1.00  2.08           H  
ATOM    287 1HB  HIS A  22       8.595   8.513  -1.883  1.00  2.08           H  
ATOM    288 2HB  HIS A  22       7.408   9.776  -1.939  1.00  2.08           H  
ATOM    289  HD1 HIS A  22      10.988   9.001  -2.949  1.00  2.08           H  
ATOM    290  HD2 HIS A  22       8.048  11.872  -3.893  1.00  2.08           H  
ATOM    291  HE1 HIS A  22      11.838  10.245  -4.838  1.00  2.08           H  
ATOM    292  N   ARG A  23       9.276  12.202   0.566  1.00  1.99           N  
ATOM    293  CA  ARG A  23       9.135  13.622   0.862  1.00  1.99           C  
ATOM    294  C   ARG A  23      10.383  14.371   0.386  1.00  1.99           C  
ATOM    295  O   ARG A  23      10.516  15.582   0.573  1.00  1.99           O  
ATOM    296  CB  ARG A  23       8.933  13.833   2.345  1.00  1.99           C  
ATOM    297  CG  ARG A  23       7.626  13.314   2.923  1.00  1.99           C  
ATOM    298  CD  ARG A  23       7.627  13.376   4.429  1.00  1.99           C  
ATOM    299  NE  ARG A  23       7.751  14.743   4.940  1.00  1.99           N  
ATOM    300  CZ  ARG A  23       8.090  15.055   6.214  1.00  1.99           C  
ATOM    301  NH1 ARG A  23       8.316  14.098   7.091  1.00  1.99           N  
ATOM    302  NH2 ARG A  23       8.203  16.321   6.579  1.00  1.99           N  
ATOM    303  H   ARG A  23       9.957  11.647   1.082  1.00  1.99           H  
ATOM    304  HA  ARG A  23       8.267  14.011   0.331  1.00  1.99           H  
ATOM    305 1HB  ARG A  23       9.711  13.305   2.848  1.00  1.99           H  
ATOM    306 2HB  ARG A  23       9.029  14.888   2.592  1.00  1.99           H  
ATOM    307 1HG  ARG A  23       6.797  13.911   2.548  1.00  1.99           H  
ATOM    308 2HG  ARG A  23       7.490  12.272   2.625  1.00  1.99           H  
ATOM    309 1HD  ARG A  23       6.697  12.951   4.804  1.00  1.99           H  
ATOM    310 2HD  ARG A  23       8.463  12.786   4.810  1.00  1.99           H  
ATOM    311  HE  ARG A  23       7.587  15.505   4.294  1.00  1.99           H  
ATOM    312 1HH1 ARG A  23       8.218  13.129   6.821  1.00  1.99           H  
ATOM    313 2HH1 ARG A  23       8.582  14.327   8.040  1.00  1.99           H  
ATOM    314 1HH2 ARG A  23       8.033  17.059   5.909  1.00  1.99           H  
ATOM    315 2HH2 ARG A  23       8.463  16.550   7.528  1.00  1.99           H  
ATOM    316  N   SER A  24      11.299  13.618  -0.218  1.00  1.86           N  
ATOM    317  CA  SER A  24      12.563  14.118  -0.743  1.00  1.86           C  
ATOM    318  C   SER A  24      13.091  13.117  -1.771  1.00  1.86           C  
ATOM    319  O   SER A  24      12.587  12.004  -1.878  1.00  1.86           O  
ATOM    320  CB  SER A  24      13.581  14.332   0.368  1.00  1.86           C  
ATOM    321  OG  SER A  24      14.029  13.121   0.895  1.00  1.86           O  
ATOM    322  H   SER A  24      11.094  12.637  -0.329  1.00  1.86           H  
ATOM    323  HA  SER A  24      12.387  15.069  -1.246  1.00  1.86           H  
ATOM    324 1HB  SER A  24      14.429  14.891  -0.023  1.00  1.86           H  
ATOM    325 2HB  SER A  24      13.133  14.933   1.163  1.00  1.86           H  
ATOM    326  HG  SER A  24      13.287  12.737   1.367  1.00  1.86           H  
ATOM    327  N   LEU A  25      14.128  13.494  -2.506  1.00  1.72           N  
ATOM    328  CA  LEU A  25      14.717  12.600  -3.504  1.00  1.72           C  
ATOM    329  C   LEU A  25      15.573  11.498  -2.849  1.00  1.72           C  
ATOM    330  O   LEU A  25      15.697  10.387  -3.365  1.00  1.72           O  
ATOM    331  CB  LEU A  25      15.557  13.427  -4.481  1.00  1.72           C  
ATOM    332  CG  LEU A  25      14.761  14.077  -5.642  1.00  1.72           C  
ATOM    333  CD1 LEU A  25      14.138  13.019  -6.513  1.00  1.72           C  
ATOM    334  CD2 LEU A  25      13.678  14.976  -5.045  1.00  1.72           C  
ATOM    335  H   LEU A  25      14.508  14.421  -2.384  1.00  1.72           H  
ATOM    336  HA  LEU A  25      13.912  12.122  -4.057  1.00  1.72           H  
ATOM    337 1HB  LEU A  25      16.065  14.215  -3.932  1.00  1.72           H  
ATOM    338 2HB  LEU A  25      16.313  12.772  -4.924  1.00  1.72           H  
ATOM    339  HG  LEU A  25      15.432  14.663  -6.259  1.00  1.72           H  
ATOM    340 1HD1 LEU A  25      13.584  13.491  -7.327  1.00  1.72           H  
ATOM    341 2HD1 LEU A  25      14.918  12.395  -6.926  1.00  1.72           H  
ATOM    342 3HD1 LEU A  25      13.455  12.412  -5.922  1.00  1.72           H  
ATOM    343 1HD2 LEU A  25      13.106  15.445  -5.843  1.00  1.72           H  
ATOM    344 2HD2 LEU A  25      13.006  14.375  -4.437  1.00  1.72           H  
ATOM    345 3HD2 LEU A  25      14.139  15.747  -4.428  1.00  1.72           H  
ATOM    346  N   SER A  26      16.174  11.807  -1.707  1.00  1.59           N  
ATOM    347  CA  SER A  26      17.091  10.888  -1.032  1.00  1.59           C  
ATOM    348  C   SER A  26      16.393   9.771  -0.244  1.00  1.59           C  
ATOM    349  O   SER A  26      16.458   9.742   0.986  1.00  1.59           O  
ATOM    350  CB  SER A  26      17.985  11.663  -0.080  1.00  1.59           C  
ATOM    351  OG  SER A  26      18.790  12.587  -0.770  1.00  1.59           O  
ATOM    352  H   SER A  26      16.000  12.712  -1.298  1.00  1.59           H  
ATOM    353  HA  SER A  26      17.715  10.419  -1.793  1.00  1.59           H  
ATOM    354 1HB  SER A  26      17.367  12.184   0.653  1.00  1.59           H  
ATOM    355 2HB  SER A  26      18.618  10.963   0.464  1.00  1.59           H  
ATOM    356  HG  SER A  26      19.386  12.962  -0.114  1.00  1.59           H  
ATOM    357  N   GLY A  27      15.771   8.838  -0.967  1.00  1.47           N  
ATOM    358  CA  GLY A  27      15.054   7.704  -0.366  1.00  1.47           C  
ATOM    359  C   GLY A  27      13.537   7.738  -0.599  1.00  1.47           C  
ATOM    360  O   GLY A  27      12.863   8.546   0.032  1.00  1.47           O  
ATOM    361  H   GLY A  27      15.770   8.975  -1.980  1.00  1.47           H  
ATOM    362 1HA  GLY A  27      15.505   6.770  -0.642  1.00  1.47           H  
ATOM    363 2HA  GLY A  27      15.209   7.764   0.707  1.00  1.47           H  
ATOM    364  N   CYS A  28      12.941   6.802  -1.380  1.00  1.42           N  
ATOM    365  CA  CYS A  28      13.521   5.670  -2.135  1.00  1.42           C  
ATOM    366  C   CYS A  28      14.796   5.997  -2.935  1.00  1.42           C  
ATOM    367  O   CYS A  28      14.809   6.961  -3.694  1.00  1.42           O  
ATOM    368  CB  CYS A  28      12.475   5.158  -3.123  1.00  1.42           C  
ATOM    369  SG  CYS A  28      12.994   3.771  -4.119  1.00  1.42           S  
ATOM    370  H   CYS A  28      11.923   6.813  -1.341  1.00  1.42           H  
ATOM    371  HA  CYS A  28      13.679   4.877  -1.433  1.00  1.42           H  
ATOM    372 1HB  CYS A  28      11.582   4.847  -2.573  1.00  1.42           H  
ATOM    373 2HB  CYS A  28      12.184   5.962  -3.791  1.00  1.42           H  
ATOM    374  HG  CYS A  28      12.915   2.872  -3.120  1.00  1.42           H  
ATOM    375  N   PRO A  29      15.893   5.209  -2.770  1.00  1.45           N  
ATOM    376  CA  PRO A  29      17.193   5.371  -3.414  1.00  1.45           C  
ATOM    377  C   PRO A  29      17.142   5.410  -4.934  1.00  1.45           C  
ATOM    378  O   PRO A  29      18.013   5.987  -5.582  1.00  1.45           O  
ATOM    379  CB  PRO A  29      17.941   4.103  -2.977  1.00  1.45           C  
ATOM    380  CG  PRO A  29      17.314   3.692  -1.685  1.00  1.45           C  
ATOM    381  CD  PRO A  29      15.865   4.052  -1.810  1.00  1.45           C  
ATOM    382  HA  PRO A  29      17.681   6.275  -3.020  1.00  1.45           H  
ATOM    383 1HB  PRO A  29      17.853   3.332  -3.757  1.00  1.45           H  
ATOM    384 2HB  PRO A  29      19.014   4.324  -2.870  1.00  1.45           H  
ATOM    385 1HG  PRO A  29      17.457   2.614  -1.528  1.00  1.45           H  
ATOM    386 2HG  PRO A  29      17.800   4.189  -0.848  1.00  1.45           H  
ATOM    387 1HD  PRO A  29      15.278   3.204  -2.199  1.00  1.45           H  
ATOM    388 2HD  PRO A  29      15.561   4.344  -0.798  1.00  1.45           H  
ATOM    389  N   ARG A  30      16.099   4.847  -5.521  1.00  1.57           N  
ATOM    390  CA  ARG A  30      15.994   4.812  -6.970  1.00  1.57           C  
ATOM    391  C   ARG A  30      15.649   6.175  -7.555  1.00  1.57           C  
ATOM    392  O   ARG A  30      15.721   6.381  -8.766  1.00  1.57           O  
ATOM    393  CB  ARG A  30      14.968   3.811  -7.392  1.00  1.57           C  
ATOM    394  CG  ARG A  30      15.321   2.377  -7.074  1.00  1.57           C  
ATOM    395  CD  ARG A  30      14.282   1.504  -7.581  1.00  1.57           C  
ATOM    396  NE  ARG A  30      14.244   1.563  -9.026  1.00  1.57           N  
ATOM    397  CZ  ARG A  30      14.900   0.749  -9.862  1.00  1.57           C  
ATOM    398  NH1 ARG A  30      15.617  -0.258  -9.408  1.00  1.57           N  
ATOM    399  NH2 ARG A  30      14.807   0.994 -11.151  1.00  1.57           N  
ATOM    400  H   ARG A  30      15.374   4.407  -4.969  1.00  1.57           H  
ATOM    401  HA  ARG A  30      16.957   4.500  -7.373  1.00  1.57           H  
ATOM    402 1HB  ARG A  30      14.028   4.040  -6.907  1.00  1.57           H  
ATOM    403 2HB  ARG A  30      14.806   3.886  -8.466  1.00  1.57           H  
ATOM    404 1HG  ARG A  30      16.265   2.114  -7.544  1.00  1.57           H  
ATOM    405 2HG  ARG A  30      15.393   2.243  -5.992  1.00  1.57           H  
ATOM    406 1HD  ARG A  30      14.459   0.473  -7.275  1.00  1.57           H  
ATOM    407 2HD  ARG A  30      13.323   1.841  -7.198  1.00  1.57           H  
ATOM    408  HE  ARG A  30      13.722   2.324  -9.465  1.00  1.57           H  
ATOM    409 1HH1 ARG A  30      15.660  -0.429  -8.412  1.00  1.57           H  
ATOM    410 2HH1 ARG A  30      16.104  -0.862 -10.050  1.00  1.57           H  
ATOM    411 1HH2 ARG A  30      14.249   1.812 -11.436  1.00  1.57           H  
ATOM    412 2HH2 ARG A  30      15.280   0.413 -11.822  1.00  1.57           H  
ATOM    413  N   ALA A  31      15.311   7.124  -6.685  1.00  1.79           N  
ATOM    414  CA  ALA A  31      15.003   8.486  -7.073  1.00  1.79           C  
ATOM    415  C   ALA A  31      16.295   9.304  -7.252  1.00  1.79           C  
ATOM    416  O   ALA A  31      16.247  10.481  -7.609  1.00  1.79           O  
ATOM    417  CB  ALA A  31      14.114   9.108  -6.033  1.00  1.79           C  
ATOM    418  H   ALA A  31      15.256   6.908  -5.686  1.00  1.79           H  
ATOM    419  HA  ALA A  31      14.481   8.461  -8.029  1.00  1.79           H  
ATOM    420 1HB  ALA A  31      13.866  10.114  -6.313  1.00  1.79           H  
ATOM    421 2HB  ALA A  31      13.209   8.524  -5.935  1.00  1.79           H  
ATOM    422 3HB  ALA A  31      14.632   9.117  -5.090  1.00  1.79           H  
ATOM    423  N   LYS A  32      17.451   8.672  -7.003  1.00  2.10           N  
ATOM    424  CA  LYS A  32      18.764   9.292  -7.126  1.00  2.10           C  
ATOM    425  C   LYS A  32      18.928  10.052  -8.427  1.00  2.10           C  
ATOM    426  O   LYS A  32      18.612   9.551  -9.514  1.00  2.10           O  
ATOM    427  CB  LYS A  32      19.872   8.239  -7.035  1.00  2.10           C  
ATOM    428  CG  LYS A  32      21.300   8.794  -7.137  1.00  2.10           C  
ATOM    429  CD  LYS A  32      22.340   7.688  -6.984  1.00  2.10           C  
ATOM    430  CE  LYS A  32      23.759   8.238  -7.091  1.00  2.10           C  
ATOM    431  NZ  LYS A  32      24.783   7.164  -6.950  1.00  2.10           N  
ATOM    432  H   LYS A  32      17.433   7.703  -6.685  1.00  2.10           H  
ATOM    433  HA  LYS A  32      18.883  10.001  -6.306  1.00  2.10           H  
ATOM    434 1HB  LYS A  32      19.793   7.717  -6.083  1.00  2.10           H  
ATOM    435 2HB  LYS A  32      19.733   7.497  -7.823  1.00  2.10           H  
ATOM    436 1HG  LYS A  32      21.441   9.266  -8.112  1.00  2.10           H  
ATOM    437 2HG  LYS A  32      21.457   9.543  -6.364  1.00  2.10           H  
ATOM    438 1HD  LYS A  32      22.214   7.202  -6.015  1.00  2.10           H  
ATOM    439 2HD  LYS A  32      22.189   6.944  -7.766  1.00  2.10           H  
ATOM    440 1HE  LYS A  32      23.881   8.719  -8.063  1.00  2.10           H  
ATOM    441 2HE  LYS A  32      23.915   8.980  -6.308  1.00  2.10           H  
ATOM    442 1HZ  LYS A  32      25.707   7.565  -7.028  1.00  2.10           H  
ATOM    443 2HZ  LYS A  32      24.684   6.720  -6.048  1.00  2.10           H  
ATOM    444 3HZ  LYS A  32      24.654   6.477  -7.679  1.00  2.10           H  
ATOM    445  N   LYS A  33      19.481  11.264  -8.326  1.00  2.48           N  
ATOM    446  CA  LYS A  33      19.650  12.141  -9.485  1.00  2.48           C  
ATOM    447  C   LYS A  33      20.753  11.703 -10.453  1.00  2.48           C  
ATOM    448  O   LYS A  33      21.778  12.363 -10.612  1.00  2.48           O  
ATOM    449  CB  LYS A  33      19.921  13.565  -9.007  1.00  2.48           C  
ATOM    450  CG  LYS A  33      18.749  14.205  -8.249  1.00  2.48           C  
ATOM    451  CD  LYS A  33      19.108  15.610  -7.777  1.00  2.48           C  
ATOM    452  CE  LYS A  33      17.979  16.251  -6.990  1.00  2.48           C  
ATOM    453  NZ  LYS A  33      18.347  17.614  -6.505  1.00  2.48           N  
ATOM    454  H   LYS A  33      19.745  11.604  -7.413  1.00  2.48           H  
ATOM    455  HA  LYS A  33      18.726  12.152 -10.040  1.00  2.48           H  
ATOM    456 1HB  LYS A  33      20.795  13.575  -8.360  1.00  2.48           H  
ATOM    457 2HB  LYS A  33      20.139  14.196  -9.871  1.00  2.48           H  
ATOM    458 1HG  LYS A  33      17.882  14.260  -8.918  1.00  2.48           H  
ATOM    459 2HG  LYS A  33      18.480  13.588  -7.391  1.00  2.48           H  
ATOM    460 1HD  LYS A  33      20.000  15.566  -7.151  1.00  2.48           H  
ATOM    461 2HD  LYS A  33      19.327  16.232  -8.645  1.00  2.48           H  
ATOM    462 1HE  LYS A  33      17.103  16.325  -7.624  1.00  2.48           H  
ATOM    463 2HE  LYS A  33      17.741  15.623  -6.130  1.00  2.48           H  
ATOM    464 1HZ  LYS A  33      17.573  18.008  -5.987  1.00  2.48           H  
ATOM    465 2HZ  LYS A  33      19.159  17.553  -5.904  1.00  2.48           H  
ATOM    466 3HZ  LYS A  33      18.559  18.207  -7.294  1.00  2.48           H  
ATOM    467  N   SER A  34      20.479  10.583 -11.120  1.00  2.87           N  
ATOM    468  CA  SER A  34      21.327   9.973 -12.132  1.00  2.87           C  
ATOM    469  C   SER A  34      20.579   9.943 -13.468  1.00  2.87           C  
ATOM    470  O   SER A  34      21.155   9.651 -14.516  1.00  2.87           O  
ATOM    471  CB  SER A  34      21.711   8.564 -11.711  1.00  2.87           C  
ATOM    472  OG  SER A  34      20.580   7.726 -11.619  1.00  2.87           O  
ATOM    473  H   SER A  34      19.626  10.108 -10.854  1.00  2.87           H  
ATOM    474  HA  SER A  34      22.229  10.572 -12.249  1.00  2.87           H  
ATOM    475 1HB  SER A  34      22.416   8.151 -12.428  1.00  2.87           H  
ATOM    476 2HB  SER A  34      22.212   8.606 -10.745  1.00  2.87           H  
ATOM    477  HG  SER A  34      19.925   8.202 -11.083  1.00  2.87           H  
ATOM    478  N   GLY A  35      19.272  10.215 -13.405  1.00  3.25           N  
ATOM    479  CA  GLY A  35      18.375  10.190 -14.548  1.00  3.25           C  
ATOM    480  C   GLY A  35      17.101  10.894 -14.121  1.00  3.25           C  
ATOM    481  O   GLY A  35      16.067  10.821 -14.780  1.00  3.25           O  
ATOM    482  H   GLY A  35      18.864  10.472 -12.519  1.00  3.25           H  
ATOM    483 1HA  GLY A  35      18.829  10.702 -15.397  1.00  3.25           H  
ATOM    484 2HA  GLY A  35      18.165   9.162 -14.840  1.00  3.25           H  
ATOM    485  N   VAL A  36      17.213  11.578 -12.988  1.00  3.57           N  
ATOM    486  CA  VAL A  36      16.111  12.325 -12.381  1.00  3.57           C  
ATOM    487  C   VAL A  36      16.419  13.807 -12.253  1.00  3.57           C  
ATOM    488  O   VAL A  36      17.488  14.193 -11.784  1.00  3.57           O  
ATOM    489  CB  VAL A  36      15.778  11.772 -10.972  1.00  3.57           C  
ATOM    490  CG1 VAL A  36      14.710  12.619 -10.320  1.00  3.57           C  
ATOM    491  CG2 VAL A  36      15.318  10.325 -11.078  1.00  3.57           C  
ATOM    492  H   VAL A  36      18.115  11.565 -12.539  1.00  3.57           H  
ATOM    493  HA  VAL A  36      15.229  12.209 -13.010  1.00  3.57           H  
ATOM    494  HB  VAL A  36      16.641  11.820 -10.348  1.00  3.57           H  
ATOM    495 1HG1 VAL A  36      14.516  12.220  -9.340  1.00  3.57           H  
ATOM    496 2HG1 VAL A  36      15.053  13.644 -10.218  1.00  3.57           H  
ATOM    497 3HG1 VAL A  36      13.801  12.596 -10.918  1.00  3.57           H  
ATOM    498 1HG2 VAL A  36      15.090   9.943 -10.084  1.00  3.57           H  
ATOM    499 2HG2 VAL A  36      14.423  10.265 -11.701  1.00  3.57           H  
ATOM    500 3HG2 VAL A  36      16.103   9.715 -11.516  1.00  3.57           H  
ATOM    501  N   LYS A  37      15.480  14.632 -12.682  1.00  3.85           N  
ATOM    502  CA  LYS A  37      15.626  16.071 -12.564  1.00  3.85           C  
ATOM    503  C   LYS A  37      14.493  16.615 -11.719  1.00  3.85           C  
ATOM    504  O   LYS A  37      13.394  16.057 -11.712  1.00  3.85           O  
ATOM    505  CB  LYS A  37      15.632  16.742 -13.937  1.00  3.85           C  
ATOM    506  CG  LYS A  37      16.823  16.374 -14.817  1.00  3.85           C  
ATOM    507  CD  LYS A  37      16.796  17.147 -16.133  1.00  3.85           C  
ATOM    508  CE  LYS A  37      17.980  16.785 -17.021  1.00  3.85           C  
ATOM    509  NZ  LYS A  37      17.958  17.541 -18.306  1.00  3.85           N  
ATOM    510  H   LYS A  37      14.636  14.250 -13.083  1.00  3.85           H  
ATOM    511  HA  LYS A  37      16.563  16.298 -12.054  1.00  3.85           H  
ATOM    512 1HB  LYS A  37      14.723  16.476 -14.476  1.00  3.85           H  
ATOM    513 2HB  LYS A  37      15.629  17.825 -13.809  1.00  3.85           H  
ATOM    514 1HG  LYS A  37      17.750  16.597 -14.285  1.00  3.85           H  
ATOM    515 2HG  LYS A  37      16.799  15.306 -15.033  1.00  3.85           H  
ATOM    516 1HD  LYS A  37      15.872  16.924 -16.667  1.00  3.85           H  
ATOM    517 2HD  LYS A  37      16.826  18.216 -15.926  1.00  3.85           H  
ATOM    518 1HE  LYS A  37      18.906  17.012 -16.494  1.00  3.85           H  
ATOM    519 2HE  LYS A  37      17.951  15.717 -17.240  1.00  3.85           H  
ATOM    520 1HZ  LYS A  37      18.755  17.277 -18.867  1.00  3.85           H  
ATOM    521 2HZ  LYS A  37      17.108  17.328 -18.808  1.00  3.85           H  
ATOM    522 3HZ  LYS A  37      17.996  18.532 -18.114  1.00  3.85           H  
ATOM    523  N   VAL A  38      14.762  17.699 -11.008  1.00  4.13           N  
ATOM    524  CA  VAL A  38      13.746  18.364 -10.208  1.00  4.13           C  
ATOM    525  C   VAL A  38      13.640  19.811 -10.647  1.00  4.13           C  
ATOM    526  O   VAL A  38      14.623  20.551 -10.610  1.00  4.13           O  
ATOM    527  CB  VAL A  38      14.108  18.280  -8.719  1.00  4.13           C  
ATOM    528  CG1 VAL A  38      13.054  18.992  -7.891  1.00  4.13           C  
ATOM    529  CG2 VAL A  38      14.233  16.811  -8.309  1.00  4.13           C  
ATOM    530  H   VAL A  38      15.692  18.092 -11.045  1.00  4.13           H  
ATOM    531  HA  VAL A  38      12.785  17.875 -10.369  1.00  4.13           H  
ATOM    532  HB  VAL A  38      15.055  18.790  -8.552  1.00  4.13           H  
ATOM    533 1HG1 VAL A  38      13.323  18.942  -6.837  1.00  4.13           H  
ATOM    534 2HG1 VAL A  38      12.990  20.038  -8.200  1.00  4.13           H  
ATOM    535 3HG1 VAL A  38      12.088  18.511  -8.041  1.00  4.13           H  
ATOM    536 1HG2 VAL A  38      14.498  16.766  -7.262  1.00  4.13           H  
ATOM    537 2HG2 VAL A  38      13.280  16.304  -8.470  1.00  4.13           H  
ATOM    538 3HG2 VAL A  38      15.003  16.318  -8.896  1.00  4.13           H  
ATOM    539  N   ALA A  39      12.465  20.211 -11.103  1.00  4.46           N  
ATOM    540  CA  ALA A  39      12.316  21.564 -11.607  1.00  4.46           C  
ATOM    541  C   ALA A  39      12.249  22.610 -10.488  1.00  4.46           C  
ATOM    542  O   ALA A  39      11.524  22.423  -9.505  1.00  4.46           O  
ATOM    543  CB  ALA A  39      11.050  21.666 -12.438  1.00  4.46           C  
ATOM    544  H   ALA A  39      11.685  19.568 -11.112  1.00  4.46           H  
ATOM    545  HA  ALA A  39      13.168  21.750 -12.246  1.00  4.46           H  
ATOM    546 1HB  ALA A  39      10.966  22.673 -12.848  1.00  4.46           H  
ATOM    547 2HB  ALA A  39      11.089  20.947 -13.255  1.00  4.46           H  
ATOM    548 3HB  ALA A  39      10.184  21.460 -11.814  1.00  4.46           H  
ATOM    549  N   PRO A  40      12.877  23.789 -10.661  1.00  4.87           N  
ATOM    550  CA  PRO A  40      12.791  24.939  -9.785  1.00  4.87           C  
ATOM    551  C   PRO A  40      11.489  25.654 -10.085  1.00  4.87           C  
ATOM    552  O   PRO A  40      11.477  26.758 -10.630  1.00  4.87           O  
ATOM    553  CB  PRO A  40      14.025  25.754 -10.171  1.00  4.87           C  
ATOM    554  CG  PRO A  40      14.220  25.448 -11.634  1.00  4.87           C  
ATOM    555  CD  PRO A  40      13.810  23.988 -11.793  1.00  4.87           C  
ATOM    556  HA  PRO A  40      12.833  24.610  -8.736  1.00  4.87           H  
ATOM    557 1HB  PRO A  40      13.846  26.828  -9.976  1.00  4.87           H  
ATOM    558 2HB  PRO A  40      14.884  25.454  -9.552  1.00  4.87           H  
ATOM    559 1HG  PRO A  40      13.596  26.120 -12.252  1.00  4.87           H  
ATOM    560 2HG  PRO A  40      15.263  25.632 -11.927  1.00  4.87           H  
ATOM    561 1HD  PRO A  40      13.299  23.877 -12.758  1.00  4.87           H  
ATOM    562 2HD  PRO A  40      14.690  23.332 -11.695  1.00  4.87           H  
ATOM    563  N   THR A  41      10.391  25.001  -9.734  1.00  5.37           N  
ATOM    564  CA  THR A  41       9.044  25.431 -10.087  1.00  5.37           C  
ATOM    565  C   THR A  41       8.779  26.918  -9.871  1.00  5.37           C  
ATOM    566  O   THR A  41       8.194  27.578 -10.731  1.00  5.37           O  
ATOM    567  CB  THR A  41       8.003  24.619  -9.314  1.00  5.37           C  
ATOM    568  OG1 THR A  41       8.153  23.224  -9.634  1.00  5.37           O  
ATOM    569  CG2 THR A  41       6.607  25.088  -9.689  1.00  5.37           C  
ATOM    570  H   THR A  41      10.519  24.100  -9.266  1.00  5.37           H  
ATOM    571  HA  THR A  41       8.897  25.217 -11.143  1.00  5.37           H  
ATOM    572  HB  THR A  41       8.152  24.755  -8.244  1.00  5.37           H  
ATOM    573  HG1 THR A  41       9.046  22.930  -9.390  1.00  5.37           H  
ATOM    574 1HG2 THR A  41       5.865  24.513  -9.139  1.00  5.37           H  
ATOM    575 2HG2 THR A  41       6.509  26.141  -9.440  1.00  5.37           H  
ATOM    576 3HG2 THR A  41       6.450  24.955 -10.759  1.00  5.37           H  
ATOM    577  N   LYS A  42       9.234  27.470  -8.747  1.00  5.93           N  
ATOM    578  CA  LYS A  42       8.987  28.882  -8.447  1.00  5.93           C  
ATOM    579  C   LYS A  42       9.535  29.845  -9.515  1.00  5.93           C  
ATOM    580  O   LYS A  42       9.064  30.979  -9.625  1.00  5.93           O  
ATOM    581  CB  LYS A  42       9.593  29.238  -7.083  1.00  5.93           C  
ATOM    582  CG  LYS A  42      11.144  29.214  -7.032  1.00  5.93           C  
ATOM    583  CD  LYS A  42      11.671  29.586  -5.645  1.00  5.93           C  
ATOM    584  CE  LYS A  42      13.212  29.441  -5.525  1.00  5.93           C  
ATOM    585  NZ  LYS A  42      13.976  30.358  -6.445  1.00  5.93           N  
ATOM    586  H   LYS A  42       9.741  26.897  -8.090  1.00  5.93           H  
ATOM    587  HA  LYS A  42       7.908  29.030  -8.397  1.00  5.93           H  
ATOM    588 1HB  LYS A  42       9.272  30.240  -6.798  1.00  5.93           H  
ATOM    589 2HB  LYS A  42       9.220  28.547  -6.328  1.00  5.93           H  
ATOM    590 1HG  LYS A  42      11.519  28.233  -7.325  1.00  5.93           H  
ATOM    591 2HG  LYS A  42      11.531  29.949  -7.733  1.00  5.93           H  
ATOM    592 1HD  LYS A  42      11.404  30.621  -5.433  1.00  5.93           H  
ATOM    593 2HD  LYS A  42      11.201  28.949  -4.897  1.00  5.93           H  
ATOM    594 1HE  LYS A  42      13.490  29.673  -4.499  1.00  5.93           H  
ATOM    595 2HE  LYS A  42      13.495  28.412  -5.743  1.00  5.93           H  
ATOM    596 1HZ  LYS A  42      14.960  30.226  -6.307  1.00  5.93           H  
ATOM    597 2HZ  LYS A  42      13.770  30.159  -7.439  1.00  5.93           H  
ATOM    598 3HZ  LYS A  42      13.739  31.315  -6.258  1.00  5.93           H  
ATOM    599  N   ASP A  43      10.539  29.397 -10.279  1.00  6.58           N  
ATOM    600  CA  ASP A  43      11.154  30.189 -11.331  1.00  6.58           C  
ATOM    601  C   ASP A  43      10.624  29.747 -12.699  1.00  6.58           C  
ATOM    602  O   ASP A  43      10.489  30.559 -13.615  1.00  6.58           O  
ATOM    603  CB  ASP A  43      12.675  30.048 -11.255  1.00  6.58           C  
ATOM    604  CG  ASP A  43      13.223  30.577  -9.914  1.00  6.58           C  
ATOM    605  OD1 ASP A  43      12.988  31.713  -9.594  1.00  6.58           O  
ATOM    606  OD2 ASP A  43      13.835  29.818  -9.183  1.00  6.58           O  
ATOM    607  H   ASP A  43      10.869  28.447 -10.155  1.00  6.58           H  
ATOM    608  HA  ASP A  43      10.890  31.236 -11.184  1.00  6.58           H  
ATOM    609 1HB  ASP A  43      12.942  28.991 -11.362  1.00  6.58           H  
ATOM    610 2HB  ASP A  43      13.136  30.591 -12.078  1.00  6.58           H  
ATOM    611  N   ASP A  44      10.333  28.442 -12.826  1.00  7.44           N  
ATOM    612  CA  ASP A  44       9.836  27.862 -14.083  1.00  7.44           C  
ATOM    613  C   ASP A  44       8.413  28.268 -14.464  1.00  7.44           C  
ATOM    614  O   ASP A  44       8.075  28.259 -15.654  1.00  7.44           O  
ATOM    615  CB  ASP A  44       9.929  26.338 -14.090  1.00  7.44           C  
ATOM    616  CG  ASP A  44      11.337  25.819 -14.286  1.00  7.44           C  
ATOM    617  OD1 ASP A  44      12.208  26.594 -14.604  1.00  7.44           O  
ATOM    618  OD2 ASP A  44      11.526  24.637 -14.160  1.00  7.44           O  
ATOM    619  H   ASP A  44      10.489  27.836 -12.024  1.00  7.44           H  
ATOM    620  HA  ASP A  44      10.490  28.216 -14.876  1.00  7.44           H  
ATOM    621 1HB  ASP A  44       9.553  25.961 -13.155  1.00  7.44           H  
ATOM    622 2HB  ASP A  44       9.292  25.940 -14.880  1.00  7.44           H  
ATOM    623  N   LYS A  45       7.569  28.624 -13.492  1.00  8.54           N  
ATOM    624  CA  LYS A  45       6.211  29.036 -13.848  1.00  8.54           C  
ATOM    625  C   LYS A  45       6.333  30.119 -14.907  1.00  8.54           C  
ATOM    626  O   LYS A  45       7.170  31.013 -14.794  1.00  8.54           O  
ATOM    627  CB  LYS A  45       5.407  29.546 -12.647  1.00  8.54           C  
ATOM    628  CG  LYS A  45       5.009  28.478 -11.626  1.00  8.54           C  
ATOM    629  CD  LYS A  45       4.163  29.071 -10.504  1.00  8.54           C  
ATOM    630  CE  LYS A  45       3.770  28.020  -9.478  1.00  8.54           C  
ATOM    631  NZ  LYS A  45       2.916  28.592  -8.394  1.00  8.54           N  
ATOM    632  H   LYS A  45       7.863  28.565 -12.515  1.00  8.54           H  
ATOM    633  HA  LYS A  45       5.683  28.190 -14.288  1.00  8.54           H  
ATOM    634 1HB  LYS A  45       5.997  30.299 -12.119  1.00  8.54           H  
ATOM    635 2HB  LYS A  45       4.499  30.032 -13.001  1.00  8.54           H  
ATOM    636 1HG  LYS A  45       4.443  27.690 -12.124  1.00  8.54           H  
ATOM    637 2HG  LYS A  45       5.891  28.041 -11.197  1.00  8.54           H  
ATOM    638 1HD  LYS A  45       4.730  29.859 -10.005  1.00  8.54           H  
ATOM    639 2HD  LYS A  45       3.258  29.511 -10.924  1.00  8.54           H  
ATOM    640 1HE  LYS A  45       3.224  27.221  -9.977  1.00  8.54           H  
ATOM    641 2HE  LYS A  45       4.670  27.608  -9.031  1.00  8.54           H  
ATOM    642 1HZ  LYS A  45       2.678  27.865  -7.734  1.00  8.54           H  
ATOM    643 2HZ  LYS A  45       3.418  29.327  -7.918  1.00  8.54           H  
ATOM    644 3HZ  LYS A  45       2.070  28.970  -8.797  1.00  8.54           H  
ATOM    645  N   GLU A  46       5.509  30.024 -15.941  1.00  9.72           N  
ATOM    646  CA  GLU A  46       5.618  30.936 -17.068  1.00  9.72           C  
ATOM    647  C   GLU A  46       5.672  32.400 -16.651  1.00  9.72           C  
ATOM    648  O   GLU A  46       4.809  32.899 -15.930  1.00  9.72           O  
ATOM    649  CB  GLU A  46       4.428  30.704 -18.008  1.00  9.72           C  
ATOM    650  CG  GLU A  46       4.476  31.458 -19.326  1.00  9.72           C  
ATOM    651  CD  GLU A  46       3.273  31.171 -20.204  1.00  9.72           C  
ATOM    652  OE1 GLU A  46       2.353  30.548 -19.731  1.00  9.72           O  
ATOM    653  OE2 GLU A  46       3.288  31.551 -21.352  1.00  9.72           O  
ATOM    654  H   GLU A  46       4.829  29.282 -15.966  1.00  9.72           H  
ATOM    655  HA  GLU A  46       6.540  30.700 -17.601  1.00  9.72           H  
ATOM    656 1HB  GLU A  46       4.353  29.643 -18.238  1.00  9.72           H  
ATOM    657 2HB  GLU A  46       3.508  30.993 -17.500  1.00  9.72           H  
ATOM    658 1HG  GLU A  46       4.531  32.523 -19.124  1.00  9.72           H  
ATOM    659 2HG  GLU A  46       5.378  31.171 -19.857  1.00  9.72           H  
ATOM    660  N   ASP A  47       6.712  33.074 -17.136  1.00 10.89           N  
ATOM    661  CA  ASP A  47       6.969  34.487 -16.915  1.00 10.89           C  
ATOM    662  C   ASP A  47       6.071  35.318 -17.838  1.00 10.89           C  
ATOM    663  O   ASP A  47       5.912  34.950 -19.000  1.00 10.89           O  
ATOM    664  CB  ASP A  47       8.448  34.810 -17.192  1.00 10.89           C  
ATOM    665  CG  ASP A  47       8.899  36.190 -16.689  1.00 10.89           C  
ATOM    666  OD1 ASP A  47       8.583  37.188 -17.312  1.00 10.89           O  
ATOM    667  OD2 ASP A  47       9.555  36.231 -15.673  1.00 10.89           O  
ATOM    668  H   ASP A  47       7.376  32.551 -17.687  1.00 10.89           H  
ATOM    669  HA  ASP A  47       6.764  34.698 -15.871  1.00 10.89           H  
ATOM    670 1HB  ASP A  47       9.075  34.053 -16.714  1.00 10.89           H  
ATOM    671 2HB  ASP A  47       8.639  34.758 -18.258  1.00 10.89           H  
ATOM    672  N   PRO A  48       5.517  36.458 -17.404  1.00 12.06           N  
ATOM    673  CA  PRO A  48       4.795  37.399 -18.248  1.00 12.06           C  
ATOM    674  C   PRO A  48       5.541  37.725 -19.553  1.00 12.06           C  
ATOM    675  O   PRO A  48       4.911  37.950 -20.586  1.00 12.06           O  
ATOM    676  CB  PRO A  48       4.666  38.612 -17.328  1.00 12.06           C  
ATOM    677  CG  PRO A  48       4.599  38.009 -15.938  1.00 12.06           C  
ATOM    678  CD  PRO A  48       5.547  36.833 -15.975  1.00 12.06           C  
ATOM    679  HA  PRO A  48       3.807  36.991 -18.468  1.00 12.06           H  
ATOM    680 1HB  PRO A  48       5.536  39.278 -17.464  1.00 12.06           H  
ATOM    681 2HB  PRO A  48       3.770  39.190 -17.589  1.00 12.06           H  
ATOM    682 1HG  PRO A  48       4.888  38.760 -15.187  1.00 12.06           H  
ATOM    683 2HG  PRO A  48       3.567  37.707 -15.709  1.00 12.06           H  
ATOM    684 1HD  PRO A  48       6.550  37.144 -15.659  1.00 12.06           H  
ATOM    685 2HD  PRO A  48       5.131  36.028 -15.351  1.00 12.06           H  
ATOM    686  N   GLU A  49       6.882  37.724 -19.545  1.00 13.25           N  
ATOM    687  CA  GLU A  49       7.605  38.019 -20.784  1.00 13.25           C  
ATOM    688  C   GLU A  49       7.387  36.937 -21.842  1.00 13.25           C  
ATOM    689  O   GLU A  49       7.492  37.208 -23.039  1.00 13.25           O  
ATOM    690  CB  GLU A  49       9.097  38.221 -20.528  1.00 13.25           C  
ATOM    691  CG  GLU A  49       9.426  39.512 -19.773  1.00 13.25           C  
ATOM    692  CD  GLU A  49       9.022  40.766 -20.538  1.00 13.25           C  
ATOM    693  OE1 GLU A  49       9.390  40.893 -21.678  1.00 13.25           O  
ATOM    694  OE2 GLU A  49       8.326  41.594 -19.979  1.00 13.25           O  
ATOM    695  H   GLU A  49       7.421  37.530 -18.691  1.00 13.25           H  
ATOM    696  HA  GLU A  49       7.215  38.951 -21.183  1.00 13.25           H  
ATOM    697 1HB  GLU A  49       9.480  37.382 -19.942  1.00 13.25           H  
ATOM    698 2HB  GLU A  49       9.632  38.232 -21.478  1.00 13.25           H  
ATOM    699 1HG  GLU A  49       8.898  39.493 -18.816  1.00 13.25           H  
ATOM    700 2HG  GLU A  49      10.494  39.539 -19.565  1.00 13.25           H  
ATOM    701  N   LEU A  50       7.130  35.705 -21.406  1.00 14.54           N  
ATOM    702  CA  LEU A  50       6.903  34.587 -22.310  1.00 14.54           C  
ATOM    703  C   LEU A  50       5.461  34.636 -22.791  1.00 14.54           C  
ATOM    704  O   LEU A  50       5.143  34.222 -23.905  1.00 14.54           O  
ATOM    705  CB  LEU A  50       7.130  33.263 -21.582  1.00 14.54           C  
ATOM    706  CG  LEU A  50       8.535  33.012 -21.067  1.00 14.54           C  
ATOM    707  CD1 LEU A  50       8.531  31.727 -20.257  1.00 14.54           C  
ATOM    708  CD2 LEU A  50       9.498  32.934 -22.234  1.00 14.54           C  
ATOM    709  H   LEU A  50       7.026  35.542 -20.409  1.00 14.54           H  
ATOM    710  HA  LEU A  50       7.572  34.673 -23.165  1.00 14.54           H  
ATOM    711 1HB  LEU A  50       6.457  33.226 -20.732  1.00 14.54           H  
ATOM    712 2HB  LEU A  50       6.864  32.448 -22.252  1.00 14.54           H  
ATOM    713  HG  LEU A  50       8.832  33.827 -20.413  1.00 14.54           H  
ATOM    714 1HD1 LEU A  50       9.530  31.538 -19.866  1.00 14.54           H  
ATOM    715 2HD1 LEU A  50       7.834  31.823 -19.440  1.00 14.54           H  
ATOM    716 3HD1 LEU A  50       8.226  30.899 -20.895  1.00 14.54           H  
ATOM    717 1HD2 LEU A  50      10.509  32.755 -21.863  1.00 14.54           H  
ATOM    718 2HD2 LEU A  50       9.205  32.116 -22.894  1.00 14.54           H  
ATOM    719 3HD2 LEU A  50       9.475  33.874 -22.788  1.00 14.54           H  
ATOM    720  N   MET A  51       4.582  35.139 -21.918  1.00 15.99           N  
ATOM    721  CA  MET A  51       3.157  35.251 -22.225  1.00 15.99           C  
ATOM    722  C   MET A  51       2.946  36.242 -23.370  1.00 15.99           C  
ATOM    723  O   MET A  51       2.106  36.030 -24.245  1.00 15.99           O  
ATOM    724  CB  MET A  51       2.384  35.719 -21.001  1.00 15.99           C  
ATOM    725  CG  MET A  51       2.383  34.725 -19.878  1.00 15.99           C  
ATOM    726  SD  MET A  51       1.518  35.285 -18.421  1.00 15.99           S  
ATOM    727  CE  MET A  51       2.277  34.190 -17.251  1.00 15.99           C  
ATOM    728  H   MET A  51       4.927  35.420 -21.001  1.00 15.99           H  
ATOM    729  HA  MET A  51       2.788  34.273 -22.535  1.00 15.99           H  
ATOM    730 1HB  MET A  51       2.786  36.653 -20.644  1.00 15.99           H  
ATOM    731 2HB  MET A  51       1.350  35.900 -21.283  1.00 15.99           H  
ATOM    732 1HG  MET A  51       1.930  33.793 -20.215  1.00 15.99           H  
ATOM    733 2HG  MET A  51       3.413  34.518 -19.603  1.00 15.99           H  
ATOM    734 1HE  MET A  51       1.881  34.372 -16.257  1.00 15.99           H  
ATOM    735 2HE  MET A  51       2.088  33.154 -17.540  1.00 15.99           H  
ATOM    736 3HE  MET A  51       3.344  34.366 -17.250  1.00 15.99           H  
ATOM    737  N   LYS A  52       3.720  37.336 -23.347  1.00 17.65           N  
ATOM    738  CA  LYS A  52       3.637  38.375 -24.373  1.00 17.65           C  
ATOM    739  C   LYS A  52       3.907  37.787 -25.743  1.00 17.65           C  
ATOM    740  O   LYS A  52       4.875  37.061 -25.938  1.00 17.65           O  
ATOM    741  CB  LYS A  52       4.650  39.492 -24.087  1.00 17.65           C  
ATOM    742  CG  LYS A  52       4.327  40.366 -22.876  1.00 17.65           C  
ATOM    743  CD  LYS A  52       5.431  41.397 -22.615  1.00 17.65           C  
ATOM    744  CE  LYS A  52       5.104  42.266 -21.406  1.00 17.65           C  
ATOM    745  NZ  LYS A  52       6.231  43.188 -21.057  1.00 17.65           N  
ATOM    746  H   LYS A  52       4.365  37.456 -22.565  1.00 17.65           H  
ATOM    747  HA  LYS A  52       2.631  38.792 -24.372  1.00 17.65           H  
ATOM    748 1HB  LYS A  52       5.633  39.043 -23.908  1.00 17.65           H  
ATOM    749 2HB  LYS A  52       4.740  40.134 -24.963  1.00 17.65           H  
ATOM    750 1HG  LYS A  52       3.390  40.892 -23.055  1.00 17.65           H  
ATOM    751 2HG  LYS A  52       4.206  39.749 -22.002  1.00 17.65           H  
ATOM    752 1HD  LYS A  52       6.378  40.881 -22.427  1.00 17.65           H  
ATOM    753 2HD  LYS A  52       5.554  42.034 -23.487  1.00 17.65           H  
ATOM    754 1HE  LYS A  52       4.222  42.859 -21.632  1.00 17.65           H  
ATOM    755 2HE  LYS A  52       4.894  41.626 -20.546  1.00 17.65           H  
ATOM    756 1HZ  LYS A  52       5.981  43.746 -20.261  1.00 17.65           H  
ATOM    757 2HZ  LYS A  52       7.068  42.623 -20.815  1.00 17.65           H  
ATOM    758 3HZ  LYS A  52       6.445  43.787 -21.835  1.00 17.65           H  
ATOM    759  N   CYS A  53       3.061  38.126 -26.708  1.00 19.19           N  
ATOM    760  CA  CYS A  53       3.196  37.576 -28.045  1.00 19.19           C  
ATOM    761  C   CYS A  53       4.162  38.365 -28.944  1.00 19.19           C  
ATOM    762  O   CYS A  53       3.995  39.573 -29.102  1.00 19.19           O  
ATOM    763  CB  CYS A  53       1.835  37.537 -28.719  1.00 19.19           C  
ATOM    764  SG  CYS A  53       0.687  36.360 -27.941  1.00 19.19           S  
ATOM    765  H   CYS A  53       2.288  38.742 -26.498  1.00 19.19           H  
ATOM    766  HA  CYS A  53       3.543  36.555 -27.942  1.00 19.19           H  
ATOM    767 1HB  CYS A  53       1.379  38.528 -28.683  1.00 19.19           H  
ATOM    768 2HB  CYS A  53       1.964  37.278 -29.758  1.00 19.19           H  
ATOM    769  N   PRO A  54       5.192  37.711 -29.533  1.00 20.08           N  
ATOM    770  CA  PRO A  54       6.123  38.267 -30.507  1.00 20.08           C  
ATOM    771  C   PRO A  54       5.650  38.109 -31.961  1.00 20.08           C  
ATOM    772  O   PRO A  54       6.352  38.509 -32.892  1.00 20.08           O  
ATOM    773  CB  PRO A  54       7.384  37.448 -30.224  1.00 20.08           C  
ATOM    774  CG  PRO A  54       6.862  36.077 -29.850  1.00 20.08           C  
ATOM    775  CD  PRO A  54       5.562  36.330 -29.108  1.00 20.08           C  
ATOM    776  HA  PRO A  54       6.294  39.328 -30.274  1.00 20.08           H  
ATOM    777 1HB  PRO A  54       8.027  37.429 -31.116  1.00 20.08           H  
ATOM    778 2HB  PRO A  54       7.965  37.920 -29.417  1.00 20.08           H  
ATOM    779 1HG  PRO A  54       6.747  35.442 -30.717  1.00 20.08           H  
ATOM    780 2HG  PRO A  54       7.596  35.574 -29.203  1.00 20.08           H  
ATOM    781 1HD  PRO A  54       4.820  35.590 -29.437  1.00 20.08           H  
ATOM    782 2HD  PRO A  54       5.762  36.275 -28.032  1.00 20.08           H  
ATOM    783  N   VAL A  55       4.496  37.468 -32.153  1.00 19.80           N  
ATOM    784  CA  VAL A  55       4.010  37.109 -33.487  1.00 19.80           C  
ATOM    785  C   VAL A  55       2.559  37.528 -33.729  1.00 19.80           C  
ATOM    786  O   VAL A  55       1.754  37.512 -32.800  1.00 19.80           O  
ATOM    787  CB  VAL A  55       4.107  35.579 -33.660  1.00 19.80           C  
ATOM    788  CG1 VAL A  55       5.534  35.125 -33.637  1.00 19.80           C  
ATOM    789  CG2 VAL A  55       3.350  34.944 -32.534  1.00 19.80           C  
ATOM    790  H   VAL A  55       3.951  37.197 -31.352  1.00 19.80           H  
ATOM    791  HA  VAL A  55       4.666  37.598 -34.203  1.00 19.80           H  
ATOM    792  HB  VAL A  55       3.674  35.275 -34.602  1.00 19.80           H  
ATOM    793 1HG1 VAL A  55       5.575  34.041 -33.751  1.00 19.80           H  
ATOM    794 2HG1 VAL A  55       6.074  35.598 -34.459  1.00 19.80           H  
ATOM    795 3HG1 VAL A  55       5.988  35.397 -32.721  1.00 19.80           H  
ATOM    796 1HG2 VAL A  55       3.401  33.867 -32.638  1.00 19.80           H  
ATOM    797 2HG2 VAL A  55       3.787  35.241 -31.586  1.00 19.80           H  
ATOM    798 3HG2 VAL A  55       2.337  35.268 -32.581  1.00 19.80           H  
ATOM    799  N   PRO A  56       2.160  37.800 -34.990  1.00 18.01           N  
ATOM    800  CA  PRO A  56       0.808  38.174 -35.400  1.00 18.01           C  
ATOM    801  C   PRO A  56      -0.241  37.093 -35.141  1.00 18.01           C  
ATOM    802  O   PRO A  56      -1.429  37.391 -35.038  1.00 18.01           O  
ATOM    803  CB  PRO A  56       0.976  38.440 -36.905  1.00 18.01           C  
ATOM    804  CG  PRO A  56       2.210  37.672 -37.310  1.00 18.01           C  
ATOM    805  CD  PRO A  56       3.127  37.755 -36.118  1.00 18.01           C  
ATOM    806  HA  PRO A  56       0.527  39.103 -34.883  1.00 18.01           H  
ATOM    807 1HB  PRO A  56       0.075  38.104 -37.443  1.00 18.01           H  
ATOM    808 2HB  PRO A  56       1.068  39.521 -37.086  1.00 18.01           H  
ATOM    809 1HG  PRO A  56       1.937  36.636 -37.566  1.00 18.01           H  
ATOM    810 2HG  PRO A  56       2.651  38.114 -38.215  1.00 18.01           H  
ATOM    811 1HD  PRO A  56       3.753  36.869 -36.121  1.00 18.01           H  
ATOM    812 2HD  PRO A  56       3.721  38.682 -36.150  1.00 18.01           H  
ATOM    813  N   GLY A  57       0.192  35.835 -35.008  1.00 15.32           N  
ATOM    814  CA  GLY A  57      -0.738  34.739 -34.735  1.00 15.32           C  
ATOM    815  C   GLY A  57      -0.969  34.584 -33.231  1.00 15.32           C  
ATOM    816  O   GLY A  57      -1.719  33.715 -32.787  1.00 15.32           O  
ATOM    817  H   GLY A  57       1.173  35.626 -35.107  1.00 15.32           H  
ATOM    818 1HA  GLY A  57      -1.686  34.930 -35.238  1.00 15.32           H  
ATOM    819 2HA  GLY A  57      -0.337  33.813 -35.143  1.00 15.32           H  
ATOM    820  N   CYS A  58      -0.282  35.427 -32.471  1.00 12.74           N  
ATOM    821  CA  CYS A  58      -0.248  35.509 -31.026  1.00 12.74           C  
ATOM    822  C   CYS A  58      -0.166  34.164 -30.316  1.00 12.74           C  
ATOM    823  O   CYS A  58      -1.028  33.806 -29.517  1.00 12.74           O  
ATOM    824  CB  CYS A  58      -1.399  36.340 -30.488  1.00 12.74           C  
ATOM    825  SG  CYS A  58      -1.304  36.734 -28.660  1.00 12.74           S  
ATOM    826  H   CYS A  58       0.298  36.123 -32.931  1.00 12.74           H  
ATOM    827  HA  CYS A  58       0.650  36.047 -30.802  1.00 12.74           H  
ATOM    828 1HB  CYS A  58      -1.445  37.282 -31.037  1.00 12.74           H  
ATOM    829 2HB  CYS A  58      -2.334  35.812 -30.670  1.00 12.74           H  
ATOM    830  N   VAL A  59       0.907  33.441 -30.600  1.00 10.76           N  
ATOM    831  CA  VAL A  59       1.184  32.148 -30.000  1.00 10.76           C  
ATOM    832  C   VAL A  59       1.478  32.258 -28.500  1.00 10.76           C  
ATOM    833  O   VAL A  59       1.034  31.428 -27.704  1.00 10.76           O  
ATOM    834  CB  VAL A  59       2.379  31.513 -30.722  1.00 10.76           C  
ATOM    835  CG1 VAL A  59       2.806  30.242 -30.020  1.00 10.76           C  
ATOM    836  CG2 VAL A  59       1.985  31.245 -32.173  1.00 10.76           C  
ATOM    837  H   VAL A  59       1.556  33.809 -31.275  1.00 10.76           H  
ATOM    838  HA  VAL A  59       0.308  31.514 -30.140  1.00 10.76           H  
ATOM    839  HB  VAL A  59       3.223  32.201 -30.691  1.00 10.76           H  
ATOM    840 1HG1 VAL A  59       3.662  29.812 -30.538  1.00 10.76           H  
ATOM    841 2HG1 VAL A  59       3.084  30.473 -28.991  1.00 10.76           H  
ATOM    842 3HG1 VAL A  59       1.983  29.529 -30.024  1.00 10.76           H  
ATOM    843 1HG2 VAL A  59       2.830  30.809 -32.707  1.00 10.76           H  
ATOM    844 2HG2 VAL A  59       1.143  30.554 -32.197  1.00 10.76           H  
ATOM    845 3HG2 VAL A  59       1.695  32.180 -32.653  1.00 10.76           H  
ATOM    846  N   GLY A  60       2.267  33.263 -28.130  1.00  9.41           N  
ATOM    847  CA  GLY A  60       2.659  33.499 -26.739  1.00  9.41           C  
ATOM    848  C   GLY A  60       4.140  33.825 -26.626  1.00  9.41           C  
ATOM    849  O   GLY A  60       4.904  33.572 -27.565  1.00  9.41           O  
ATOM    850  H   GLY A  60       2.580  33.904 -28.838  1.00  9.41           H  
ATOM    851 1HA  GLY A  60       2.076  34.321 -26.322  1.00  9.41           H  
ATOM    852 2HA  GLY A  60       2.434  32.620 -26.139  1.00  9.41           H  
TER     853
ENDMDL

REMARK ID 640423 MODEL 2 line_15_sample9
PFRMAT TS
TARGET line_15_sample9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.085   5.377   1.159  1.00  3.37           N  
ATOM      2  CA  ASP A   1       2.294   4.668   1.559  1.00  3.37           C  
ATOM      3  C   ASP A   1       3.418   5.662   1.822  1.00  3.37           C  
ATOM      4  O   ASP A   1       3.307   6.847   1.495  1.00  3.37           O  
ATOM      5  CB  ASP A   1       2.702   3.653   0.475  1.00  3.37           C  
ATOM      6  CG  ASP A   1       3.612   2.497   0.979  1.00  3.37           C  
ATOM      7  OD1 ASP A   1       4.018   2.531   2.122  1.00  3.37           O  
ATOM      8  OD2 ASP A   1       3.892   1.592   0.203  1.00  3.37           O  
ATOM      9 1H   ASP A   1       0.349   5.191   1.826  1.00  3.37           H  
ATOM     10 2H   ASP A   1       1.276   6.368   1.135  1.00  3.37           H  
ATOM     11 3H   ASP A   1       0.799   5.067   0.242  1.00  3.37           H  
ATOM     12  HA  ASP A   1       2.092   4.125   2.486  1.00  3.37           H  
ATOM     13 1HB  ASP A   1       1.806   3.219   0.031  1.00  3.37           H  
ATOM     14 2HB  ASP A   1       3.232   4.181  -0.319  1.00  3.37           H  
ATOM     15  N   LEU A   2       4.489   5.177   2.431  1.00  3.08           N  
ATOM     16  CA  LEU A   2       5.652   6.012   2.738  1.00  3.08           C  
ATOM     17  C   LEU A   2       6.947   5.430   2.183  1.00  3.08           C  
ATOM     18  O   LEU A   2       7.368   4.345   2.587  1.00  3.08           O  
ATOM     19  CB  LEU A   2       5.817   6.179   4.254  1.00  3.08           C  
ATOM     20  CG  LEU A   2       7.054   6.967   4.643  1.00  3.08           C  
ATOM     21  CD1 LEU A   2       6.913   8.387   4.130  1.00  3.08           C  
ATOM     22  CD2 LEU A   2       7.286   6.923   6.152  1.00  3.08           C  
ATOM     23  H   LEU A   2       4.493   4.178   2.651  1.00  3.08           H  
ATOM     24  HA  LEU A   2       5.503   6.989   2.287  1.00  3.08           H  
ATOM     25 1HB  LEU A   2       4.945   6.695   4.649  1.00  3.08           H  
ATOM     26 2HB  LEU A   2       5.882   5.194   4.710  1.00  3.08           H  
ATOM     27  HG  LEU A   2       7.895   6.526   4.149  1.00  3.08           H  
ATOM     28 1HD1 LEU A   2       7.800   8.934   4.355  1.00  3.08           H  
ATOM     29 2HD1 LEU A   2       6.771   8.368   3.050  1.00  3.08           H  
ATOM     30 3HD1 LEU A   2       6.056   8.864   4.599  1.00  3.08           H  
ATOM     31 1HD2 LEU A   2       8.199   7.466   6.387  1.00  3.08           H  
ATOM     32 2HD2 LEU A   2       6.441   7.374   6.672  1.00  3.08           H  
ATOM     33 3HD2 LEU A   2       7.398   5.887   6.471  1.00  3.08           H  
ATOM     34  N   LYS A   3       7.594   6.160   1.271  1.00  2.84           N  
ATOM     35  CA  LYS A   3       8.813   5.653   0.659  1.00  2.84           C  
ATOM     36  C   LYS A   3       9.915   6.709   0.609  1.00  2.84           C  
ATOM     37  O   LYS A   3       9.663   7.888   0.353  1.00  2.84           O  
ATOM     38  CB  LYS A   3       8.504   5.145  -0.755  1.00  2.84           C  
ATOM     39  CG  LYS A   3       7.476   3.976  -0.799  1.00  2.84           C  
ATOM     40  CD  LYS A   3       7.258   3.441  -2.207  1.00  2.84           C  
ATOM     41  CE  LYS A   3       6.040   2.492  -2.266  1.00  2.84           C  
ATOM     42  NZ  LYS A   3       6.236   1.233  -1.491  1.00  2.84           N  
ATOM     43  H   LYS A   3       7.222   7.057   0.987  1.00  2.84           H  
ATOM     44  HA  LYS A   3       9.186   4.822   1.259  1.00  2.84           H  
ATOM     45 1HB  LYS A   3       8.108   5.965  -1.356  1.00  2.84           H  
ATOM     46 2HB  LYS A   3       9.429   4.809  -1.227  1.00  2.84           H  
ATOM     47 1HG  LYS A   3       7.827   3.160  -0.156  1.00  2.84           H  
ATOM     48 2HG  LYS A   3       6.512   4.311  -0.417  1.00  2.84           H  
ATOM     49 1HD  LYS A   3       7.103   4.271  -2.899  1.00  2.84           H  
ATOM     50 2HD  LYS A   3       8.145   2.889  -2.521  1.00  2.84           H  
ATOM     51 1HE  LYS A   3       5.177   3.017  -1.858  1.00  2.84           H  
ATOM     52 2HE  LYS A   3       5.839   2.238  -3.306  1.00  2.84           H  
ATOM     53 1HZ  LYS A   3       5.394   0.659  -1.560  1.00  2.84           H  
ATOM     54 2HZ  LYS A   3       7.021   0.721  -1.862  1.00  2.84           H  
ATOM     55 3HZ  LYS A   3       6.410   1.449  -0.511  1.00  2.84           H  
ATOM     56  N   CYS A   4      11.135   6.251   0.828  1.00  2.66           N  
ATOM     57  CA  CYS A   4      12.351   7.055   0.780  1.00  2.66           C  
ATOM     58  C   CYS A   4      12.652   7.645  -0.604  1.00  2.66           C  
ATOM     59  O   CYS A   4      12.631   6.932  -1.606  1.00  2.66           O  
ATOM     60  CB  CYS A   4      13.509   6.193   1.248  1.00  2.66           C  
ATOM     61  SG  CYS A   4      13.635   4.649   0.355  1.00  2.66           S  
ATOM     62  H   CYS A   4      11.222   5.271   1.055  1.00  2.66           H  
ATOM     63  HA  CYS A   4      12.224   7.855   1.494  1.00  2.66           H  
ATOM     64 1HB  CYS A   4      14.441   6.738   1.120  1.00  2.66           H  
ATOM     65 2HB  CYS A   4      13.405   5.963   2.300  1.00  2.66           H  
ATOM     66  N   PRO A   5      12.990   8.950  -0.695  1.00  2.53           N  
ATOM     67  CA  PRO A   5      13.292   9.684  -1.918  1.00  2.53           C  
ATOM     68  C   PRO A   5      14.702   9.521  -2.461  1.00  2.53           C  
ATOM     69  O   PRO A   5      15.402  10.523  -2.648  1.00  2.53           O  
ATOM     70  CB  PRO A   5      13.056  11.126  -1.470  1.00  2.53           C  
ATOM     71  CG  PRO A   5      13.480  11.134  -0.026  1.00  2.53           C  
ATOM     72  CD  PRO A   5      13.037   9.799   0.511  1.00  2.53           C  
ATOM     73  HA  PRO A   5      12.555   9.393  -2.688  1.00  2.53           H  
ATOM     74 1HB  PRO A   5      13.648  11.813  -2.092  1.00  2.53           H  
ATOM     75 2HB  PRO A   5      11.998  11.395  -1.602  1.00  2.53           H  
ATOM     76 1HG  PRO A   5      14.557  11.289   0.055  1.00  2.53           H  
ATOM     77 2HG  PRO A   5      12.999  11.971   0.505  1.00  2.53           H  
ATOM     78 1HD  PRO A   5      13.776   9.433   1.243  1.00  2.53           H  
ATOM     79 2HD  PRO A   5      12.023   9.927   0.928  1.00  2.53           H  
ATOM     80  N   THR A   6      15.139   8.301  -2.706  1.00  2.45           N  
ATOM     81  CA  THR A   6      16.479   8.143  -3.279  1.00  2.45           C  
ATOM     82  C   THR A   6      16.671   6.891  -4.141  1.00  2.45           C  
ATOM     83  O   THR A   6      16.117   5.842  -3.845  1.00  2.45           O  
ATOM     84  CB  THR A   6      17.575   8.220  -2.162  1.00  2.45           C  
ATOM     85  OG1 THR A   6      18.881   8.056  -2.734  1.00  2.45           O  
ATOM     86  CG2 THR A   6      17.403   7.225  -1.100  1.00  2.45           C  
ATOM     87  H   THR A   6      14.512   7.508  -2.521  1.00  2.45           H  
ATOM     88  HA  THR A   6      16.620   9.010  -3.911  1.00  2.45           H  
ATOM     89  HB  THR A   6      17.521   9.193  -1.720  1.00  2.45           H  
ATOM     90  HG1 THR A   6      19.147   8.884  -3.146  1.00  2.45           H  
ATOM     91 1HG2 THR A   6      18.185   7.351  -0.349  1.00  2.45           H  
ATOM     92 2HG2 THR A   6      16.429   7.364  -0.635  1.00  2.45           H  
ATOM     93 3HG2 THR A   6      17.483   6.246  -1.538  1.00  2.45           H  
ATOM     94  N   PRO A   7      17.528   6.944  -5.188  1.00  2.39           N  
ATOM     95  CA  PRO A   7      17.939   5.812  -6.000  1.00  2.39           C  
ATOM     96  C   PRO A   7      18.713   4.794  -5.174  1.00  2.39           C  
ATOM     97  O   PRO A   7      18.863   3.642  -5.582  1.00  2.39           O  
ATOM     98  CB  PRO A   7      18.807   6.455  -7.090  1.00  2.39           C  
ATOM     99  CG  PRO A   7      19.264   7.759  -6.506  1.00  2.39           C  
ATOM    100  CD  PRO A   7      18.096   8.237  -5.684  1.00  2.39           C  
ATOM    101  HA  PRO A   7      17.044   5.347  -6.438  1.00  2.39           H  
ATOM    102 1HB  PRO A   7      19.650   5.788  -7.327  1.00  2.39           H  
ATOM    103 2HB  PRO A   7      18.224   6.579  -8.010  1.00  2.39           H  
ATOM    104 1HG  PRO A   7      20.168   7.587  -5.892  1.00  2.39           H  
ATOM    105 2HG  PRO A   7      19.553   8.462  -7.302  1.00  2.39           H  
ATOM    106 1HD  PRO A   7      18.492   8.882  -4.921  1.00  2.39           H  
ATOM    107 2HD  PRO A   7      17.364   8.754  -6.324  1.00  2.39           H  
ATOM    108  N   GLY A   8      19.195   5.209  -4.001  1.00  2.34           N  
ATOM    109  CA  GLY A   8      19.941   4.319  -3.136  1.00  2.34           C  
ATOM    110  C   GLY A   8      19.037   3.438  -2.257  1.00  2.34           C  
ATOM    111  O   GLY A   8      19.538   2.703  -1.403  1.00  2.34           O  
ATOM    112  H   GLY A   8      19.065   6.169  -3.679  1.00  2.34           H  
ATOM    113 1HA  GLY A   8      20.585   3.689  -3.748  1.00  2.34           H  
ATOM    114 2HA  GLY A   8      20.600   4.907  -2.507  1.00  2.34           H  
ATOM    115  N   CYS A   9      17.706   3.484  -2.459  1.00  2.28           N  
ATOM    116  CA  CYS A   9      16.818   2.690  -1.609  1.00  2.28           C  
ATOM    117  C   CYS A   9      15.608   2.143  -2.370  1.00  2.28           C  
ATOM    118  O   CYS A   9      15.474   2.327  -3.578  1.00  2.28           O  
ATOM    119  CB  CYS A   9      16.288   3.521  -0.458  1.00  2.28           C  
ATOM    120  SG  CYS A   9      15.152   4.788  -0.973  1.00  2.28           S  
ATOM    121  H   CYS A   9      17.304   4.109  -3.158  1.00  2.28           H  
ATOM    122  HA  CYS A   9      17.378   1.846  -1.211  1.00  2.28           H  
ATOM    123 1HB  CYS A   9      15.803   2.885   0.279  1.00  2.28           H  
ATOM    124 2HB  CYS A   9      17.125   4.008   0.026  1.00  2.28           H  
ATOM    125  N   ASP A  10      14.756   1.405  -1.656  1.00  2.20           N  
ATOM    126  CA  ASP A  10      13.595   0.751  -2.264  1.00  2.20           C  
ATOM    127  C   ASP A  10      12.266   0.927  -1.528  1.00  2.20           C  
ATOM    128  O   ASP A  10      11.291   0.236  -1.823  1.00  2.20           O  
ATOM    129  CB  ASP A  10      13.906  -0.733  -2.362  1.00  2.20           C  
ATOM    130  CG  ASP A  10      14.149  -1.357  -0.976  1.00  2.20           C  
ATOM    131  OD1 ASP A  10      14.021  -0.649   0.039  1.00  2.20           O  
ATOM    132  OD2 ASP A  10      14.502  -2.511  -0.941  1.00  2.20           O  
ATOM    133  H   ASP A  10      14.929   1.286  -0.672  1.00  2.20           H  
ATOM    134  HA  ASP A  10      13.472   1.157  -3.267  1.00  2.20           H  
ATOM    135 1HB  ASP A  10      13.073  -1.248  -2.841  1.00  2.20           H  
ATOM    136 2HB  ASP A  10      14.791  -0.883  -2.985  1.00  2.20           H  
ATOM    137  N   GLY A  11      12.221   1.827  -0.559  1.00  2.13           N  
ATOM    138  CA  GLY A  11      10.999   2.089   0.202  1.00  2.13           C  
ATOM    139  C   GLY A  11      10.720   1.093   1.340  1.00  2.13           C  
ATOM    140  O   GLY A  11       9.681   1.186   1.995  1.00  2.13           O  
ATOM    141  H   GLY A  11      13.054   2.366  -0.363  1.00  2.13           H  
ATOM    142 1HA  GLY A  11      11.056   3.091   0.620  1.00  2.13           H  
ATOM    143 2HA  GLY A  11      10.155   2.092  -0.483  1.00  2.13           H  
ATOM    144  N   SER A  12      11.636   0.155   1.594  1.00  2.09           N  
ATOM    145  CA  SER A  12      11.440  -0.869   2.624  1.00  2.09           C  
ATOM    146  C   SER A  12      11.459  -0.420   4.096  1.00  2.09           C  
ATOM    147  O   SER A  12      11.085  -1.204   4.968  1.00  2.09           O  
ATOM    148  CB  SER A  12      12.447  -1.985   2.436  1.00  2.09           C  
ATOM    149  OG  SER A  12      13.751  -1.538   2.629  1.00  2.09           O  
ATOM    150  H   SER A  12      12.489   0.091   1.020  1.00  2.09           H  
ATOM    151  HA  SER A  12      10.455  -1.302   2.446  1.00  2.09           H  
ATOM    152 1HB  SER A  12      12.227  -2.782   3.144  1.00  2.09           H  
ATOM    153 2HB  SER A  12      12.350  -2.403   1.431  1.00  2.09           H  
ATOM    154  HG  SER A  12      14.012  -1.167   1.748  1.00  2.09           H  
ATOM    155  N   GLY A  13      11.894   0.805   4.404  1.00  2.09           N  
ATOM    156  CA  GLY A  13      11.898   1.196   5.814  1.00  2.09           C  
ATOM    157  C   GLY A  13      12.326   2.634   6.117  1.00  2.09           C  
ATOM    158  O   GLY A  13      12.628   3.424   5.218  1.00  2.09           O  
ATOM    159  H   GLY A  13      12.202   1.428   3.678  1.00  2.09           H  
ATOM    160 1HA  GLY A  13      10.899   1.039   6.216  1.00  2.09           H  
ATOM    161 2HA  GLY A  13      12.551   0.514   6.360  1.00  2.09           H  
ATOM    162  N   HIS A  14      12.345   2.934   7.417  1.00  2.15           N  
ATOM    163  CA  HIS A  14      12.651   4.242   8.000  1.00  2.15           C  
ATOM    164  C   HIS A  14      13.179   4.000   9.425  1.00  2.15           C  
ATOM    165  O   HIS A  14      12.726   3.074  10.101  1.00  2.15           O  
ATOM    166  CB  HIS A  14      11.397   5.135   8.103  1.00  2.15           C  
ATOM    167  CG  HIS A  14      11.709   6.576   8.365  1.00  2.15           C  
ATOM    168  ND1 HIS A  14      12.282   6.974   9.505  1.00  2.15           N  
ATOM    169  CD2 HIS A  14      11.430   7.702   7.686  1.00  2.15           C  
ATOM    170  CE1 HIS A  14      12.421   8.276   9.511  1.00  2.15           C  
ATOM    171  NE2 HIS A  14      11.905   8.752   8.421  1.00  2.15           N  
ATOM    172  H   HIS A  14      12.103   2.190   8.058  1.00  2.15           H  
ATOM    173  HA  HIS A  14      13.418   4.760   7.424  1.00  2.15           H  
ATOM    174 1HB  HIS A  14      10.829   5.073   7.178  1.00  2.15           H  
ATOM    175 2HB  HIS A  14      10.759   4.778   8.907  1.00  2.15           H  
ATOM    176  HD2 HIS A  14      10.913   7.768   6.755  1.00  2.15           H  
ATOM    177  HE1 HIS A  14      12.870   8.833  10.315  1.00  2.15           H  
ATOM    178  HE2 HIS A  14      11.843   9.739   8.174  1.00  2.15           H  
ATOM    179  N   ILE A  15      14.122   4.822   9.882  1.00  2.26           N  
ATOM    180  CA  ILE A  15      14.708   4.692  11.232  1.00  2.26           C  
ATOM    181  C   ILE A  15      13.885   5.364  12.354  1.00  2.26           C  
ATOM    182  O   ILE A  15      14.232   5.276  13.538  1.00  2.26           O  
ATOM    183  CB  ILE A  15      16.106   5.331  11.259  1.00  2.26           C  
ATOM    184  CG1 ILE A  15      15.966   6.842  11.085  1.00  2.26           C  
ATOM    185  CG2 ILE A  15      16.958   4.750  10.129  1.00  2.26           C  
ATOM    186  CD1 ILE A  15      17.230   7.619  11.267  1.00  2.26           C  
ATOM    187  H   ILE A  15      14.452   5.566   9.256  1.00  2.26           H  
ATOM    188  HA  ILE A  15      14.794   3.632  11.458  1.00  2.26           H  
ATOM    189  HB  ILE A  15      16.582   5.141  12.221  1.00  2.26           H  
ATOM    190 1HG1 ILE A  15      15.568   7.022  10.112  1.00  2.26           H  
ATOM    191 2HG1 ILE A  15      15.265   7.213  11.808  1.00  2.26           H  
ATOM    192 1HG2 ILE A  15      17.947   5.208  10.140  1.00  2.26           H  
ATOM    193 2HG2 ILE A  15      17.050   3.677  10.271  1.00  2.26           H  
ATOM    194 3HG2 ILE A  15      16.480   4.954   9.168  1.00  2.26           H  
ATOM    195 1HD1 ILE A  15      17.032   8.681  11.123  1.00  2.26           H  
ATOM    196 2HD1 ILE A  15      17.618   7.454  12.268  1.00  2.26           H  
ATOM    197 3HD1 ILE A  15      17.964   7.291  10.529  1.00  2.26           H  
ATOM    198  N   THR A  16      12.848   6.100  11.971  1.00  2.42           N  
ATOM    199  CA  THR A  16      11.954   6.924  12.795  1.00  2.42           C  
ATOM    200  C   THR A  16      12.710   8.150  13.307  1.00  2.42           C  
ATOM    201  O   THR A  16      12.331   9.295  13.005  1.00  2.42           O  
ATOM    202  CB  THR A  16      11.328   6.158  13.983  1.00  2.42           C  
ATOM    203  OG1 THR A  16      10.547   5.054  13.495  1.00  2.42           O  
ATOM    204  CG2 THR A  16      10.415   7.104  14.756  1.00  2.42           C  
ATOM    205  H   THR A  16      12.656   6.126  10.982  1.00  2.42           H  
ATOM    206  HA  THR A  16      11.135   7.276  12.169  1.00  2.42           H  
ATOM    207  HB  THR A  16      12.098   5.790  14.651  1.00  2.42           H  
ATOM    208  HG1 THR A  16      11.129   4.391  13.112  1.00  2.42           H  
ATOM    209 1HG2 THR A  16       9.966   6.568  15.592  1.00  2.42           H  
ATOM    210 2HG2 THR A  16      10.998   7.947  15.138  1.00  2.42           H  
ATOM    211 3HG2 THR A  16       9.631   7.475  14.098  1.00  2.42           H  
ATOM    212  N   GLY A  17      13.777   7.917  14.075  1.00  2.62           N  
ATOM    213  CA  GLY A  17      14.637   9.000  14.521  1.00  2.62           C  
ATOM    214  C   GLY A  17      13.783  10.086  15.130  1.00  2.62           C  
ATOM    215  O   GLY A  17      12.994   9.846  16.043  1.00  2.62           O  
ATOM    216  H   GLY A  17      14.005   6.947  14.286  1.00  2.62           H  
ATOM    217 1HA  GLY A  17      15.347   8.625  15.257  1.00  2.62           H  
ATOM    218 2HA  GLY A  17      15.209   9.392  13.682  1.00  2.62           H  
ATOM    219  N   ASN A  18      13.980  11.287  14.609  1.00  2.81           N  
ATOM    220  CA  ASN A  18      13.245  12.475  14.992  1.00  2.81           C  
ATOM    221  C   ASN A  18      12.657  13.041  13.707  1.00  2.81           C  
ATOM    222  O   ASN A  18      12.494  14.255  13.559  1.00  2.81           O  
ATOM    223  CB  ASN A  18      14.156  13.489  15.658  1.00  2.81           C  
ATOM    224  CG  ASN A  18      14.684  13.016  16.989  1.00  2.81           C  
ATOM    225  OD1 ASN A  18      13.979  13.031  18.004  1.00  2.81           O  
ATOM    226  ND2 ASN A  18      15.925  12.592  16.999  1.00  2.81           N  
ATOM    227  H   ASN A  18      14.668  11.383  13.874  1.00  2.81           H  
ATOM    228  HA  ASN A  18      12.423  12.207  15.657  1.00  2.81           H  
ATOM    229 1HB  ASN A  18      14.999  13.704  14.999  1.00  2.81           H  
ATOM    230 2HB  ASN A  18      13.612  14.423  15.807  1.00  2.81           H  
ATOM    231 1HD2 ASN A  18      16.334  12.266  17.852  1.00  2.81           H  
ATOM    232 2HD2 ASN A  18      16.461  12.601  16.156  1.00  2.81           H  
ATOM    233  N   TYR A  19      12.367  12.130  12.768  1.00  2.97           N  
ATOM    234  CA  TYR A  19      11.876  12.529  11.457  1.00  2.97           C  
ATOM    235  C   TYR A  19      10.489  11.983  11.136  1.00  2.97           C  
ATOM    236  O   TYR A  19       9.711  12.642  10.432  1.00  2.97           O  
ATOM    237  CB  TYR A  19      12.844  12.034  10.391  1.00  2.97           C  
ATOM    238  CG  TYR A  19      14.242  12.449  10.649  1.00  2.97           C  
ATOM    239  CD1 TYR A  19      15.158  11.483  11.056  1.00  2.97           C  
ATOM    240  CD2 TYR A  19      14.621  13.768  10.527  1.00  2.97           C  
ATOM    241  CE1 TYR A  19      16.452  11.841  11.339  1.00  2.97           C  
ATOM    242  CE2 TYR A  19      15.916  14.134  10.815  1.00  2.97           C  
ATOM    243  CZ  TYR A  19      16.832  13.176  11.221  1.00  2.97           C  
ATOM    244  OH  TYR A  19      18.127  13.546  11.521  1.00  2.97           O  
ATOM    245  H   TYR A  19      12.500  11.144  12.973  1.00  2.97           H  
ATOM    246  HA  TYR A  19      11.832  13.606  11.431  1.00  2.97           H  
ATOM    247 1HB  TYR A  19      12.812  10.975  10.356  1.00  2.97           H  
ATOM    248 2HB  TYR A  19      12.541  12.408   9.414  1.00  2.97           H  
ATOM    249  HD1 TYR A  19      14.844  10.440  11.152  1.00  2.97           H  
ATOM    250  HD2 TYR A  19      13.901  14.515  10.213  1.00  2.97           H  
ATOM    251  HE1 TYR A  19      17.173  11.088  11.659  1.00  2.97           H  
ATOM    252  HE2 TYR A  19      16.220  15.177  10.726  1.00  2.97           H  
ATOM    253  HH  TYR A  19      18.680  12.762  11.574  1.00  2.97           H  
ATOM    254  N   ALA A  20      10.152  10.797  11.667  1.00  3.05           N  
ATOM    255  CA  ALA A  20       8.880  10.161  11.322  1.00  3.05           C  
ATOM    256  C   ALA A  20       8.875   9.816   9.833  1.00  3.05           C  
ATOM    257  O   ALA A  20       9.184   8.689   9.462  1.00  3.05           O  
ATOM    258  CB  ALA A  20       7.676  11.015  11.721  1.00  3.05           C  
ATOM    259  H   ALA A  20      10.822  10.297  12.245  1.00  3.05           H  
ATOM    260  HA  ALA A  20       8.822   9.222  11.876  1.00  3.05           H  
ATOM    261 1HB  ALA A  20       6.767  10.469  11.476  1.00  3.05           H  
ATOM    262 2HB  ALA A  20       7.714  11.196  12.796  1.00  3.05           H  
ATOM    263 3HB  ALA A  20       7.646  11.966  11.216  1.00  3.05           H  
ATOM    264  N   SER A  21       8.354  10.712   9.010  1.00  3.04           N  
ATOM    265  CA  SER A  21       8.289  10.475   7.568  1.00  3.04           C  
ATOM    266  C   SER A  21       9.656  10.704   6.911  1.00  3.04           C  
ATOM    267  O   SER A  21      10.559  11.296   7.515  1.00  3.04           O  
ATOM    268  CB  SER A  21       7.243  11.373   6.945  1.00  3.04           C  
ATOM    269  OG  SER A  21       7.622  12.724   7.020  1.00  3.04           O  
ATOM    270  H   SER A  21       8.141  11.623   9.395  1.00  3.04           H  
ATOM    271  HA  SER A  21       7.997   9.444   7.406  1.00  3.04           H  
ATOM    272 1HB  SER A  21       7.095  11.093   5.905  1.00  3.04           H  
ATOM    273 2HB  SER A  21       6.294  11.231   7.460  1.00  3.04           H  
ATOM    274  HG  SER A  21       7.838  12.887   7.946  1.00  3.04           H  
ATOM    275  N   HIS A  22       9.828  10.289   5.649  1.00  2.93           N  
ATOM    276  CA  HIS A  22      11.111  10.511   4.967  1.00  2.93           C  
ATOM    277  C   HIS A  22      11.245  11.941   4.450  1.00  2.93           C  
ATOM    278  O   HIS A  22      11.270  12.185   3.245  1.00  2.93           O  
ATOM    279  CB  HIS A  22      11.329   9.575   3.779  1.00  2.93           C  
ATOM    280  CG  HIS A  22      11.434   8.123   4.089  1.00  2.93           C  
ATOM    281  ND1 HIS A  22      10.388   7.283   3.901  1.00  2.93           N  
ATOM    282  CD2 HIS A  22      12.460   7.353   4.547  1.00  2.93           C  
ATOM    283  CE1 HIS A  22      10.733   6.052   4.232  1.00  2.93           C  
ATOM    284  NE2 HIS A  22      11.981   6.062   4.630  1.00  2.93           N  
ATOM    285  H   HIS A  22       9.078   9.819   5.170  1.00  2.93           H  
ATOM    286  HA  HIS A  22      11.929  10.342   5.671  1.00  2.93           H  
ATOM    287 1HB  HIS A  22      10.520   9.709   3.055  1.00  2.93           H  
ATOM    288 2HB  HIS A  22      12.250   9.867   3.294  1.00  2.93           H  
ATOM    289  HD2 HIS A  22      13.465   7.691   4.804  1.00  2.93           H  
ATOM    290  HE1 HIS A  22      10.091   5.168   4.182  1.00  2.93           H  
ATOM    291  HE2 HIS A  22      12.481   5.220   4.940  1.00  2.93           H  
ATOM    292  N   ARG A  23      11.354  12.873   5.383  1.00  2.74           N  
ATOM    293  CA  ARG A  23      11.464  14.308   5.121  1.00  2.74           C  
ATOM    294  C   ARG A  23      12.928  14.727   5.055  1.00  2.74           C  
ATOM    295  O   ARG A  23      13.261  15.905   4.908  1.00  2.74           O  
ATOM    296  CB  ARG A  23      10.714  15.082   6.190  1.00  2.74           C  
ATOM    297  CG  ARG A  23      11.314  15.025   7.584  1.00  2.74           C  
ATOM    298  CD  ARG A  23      10.427  15.710   8.573  1.00  2.74           C  
ATOM    299  NE  ARG A  23      10.966  15.654   9.915  1.00  2.74           N  
ATOM    300  CZ  ARG A  23      11.803  16.572  10.452  1.00  2.74           C  
ATOM    301  NH1 ARG A  23      12.157  17.623   9.745  1.00  2.74           N  
ATOM    302  NH2 ARG A  23      12.279  16.428  11.683  1.00  2.74           N  
ATOM    303  H   ARG A  23      11.309  12.545   6.347  1.00  2.74           H  
ATOM    304  HA  ARG A  23      10.998  14.520   4.158  1.00  2.74           H  
ATOM    305 1HB  ARG A  23      10.657  16.127   5.901  1.00  2.74           H  
ATOM    306 2HB  ARG A  23       9.691  14.703   6.260  1.00  2.74           H  
ATOM    307 1HG  ARG A  23      11.415  13.978   7.886  1.00  2.74           H  
ATOM    308 2HG  ARG A  23      12.293  15.504   7.590  1.00  2.74           H  
ATOM    309 1HD  ARG A  23      10.302  16.754   8.296  1.00  2.74           H  
ATOM    310 2HD  ARG A  23       9.455  15.213   8.578  1.00  2.74           H  
ATOM    311  HE  ARG A  23      10.700  14.853  10.481  1.00  2.74           H  
ATOM    312 1HH1 ARG A  23      11.802  17.745   8.806  1.00  2.74           H  
ATOM    313 2HH1 ARG A  23      12.780  18.311  10.143  1.00  2.74           H  
ATOM    314 1HH2 ARG A  23      12.051  15.601  12.260  1.00  2.74           H  
ATOM    315 2HH2 ARG A  23      12.902  17.120  12.065  1.00  2.74           H  
ATOM    316  N   SER A  24      13.785  13.727   5.168  1.00  2.52           N  
ATOM    317  CA  SER A  24      15.227  13.823   5.123  1.00  2.52           C  
ATOM    318  C   SER A  24      15.801  12.500   4.676  1.00  2.52           C  
ATOM    319  O   SER A  24      15.368  11.437   5.125  1.00  2.52           O  
ATOM    320  CB  SER A  24      15.807  14.143   6.486  1.00  2.52           C  
ATOM    321  OG  SER A  24      17.226  14.133   6.430  1.00  2.52           O  
ATOM    322  H   SER A  24      13.385  12.812   5.282  1.00  2.52           H  
ATOM    323  HA  SER A  24      15.510  14.597   4.408  1.00  2.52           H  
ATOM    324 1HB  SER A  24      15.455  15.120   6.823  1.00  2.52           H  
ATOM    325 2HB  SER A  24      15.463  13.402   7.210  1.00  2.52           H  
ATOM    326  HG  SER A  24      17.533  14.051   7.343  1.00  2.52           H  
ATOM    327  N   LEU A  25      16.879  12.555   3.904  1.00  2.30           N  
ATOM    328  CA  LEU A  25      17.570  11.329   3.518  1.00  2.30           C  
ATOM    329  C   LEU A  25      18.123  10.640   4.750  1.00  2.30           C  
ATOM    330  O   LEU A  25      18.286   9.426   4.767  1.00  2.30           O  
ATOM    331  CB  LEU A  25      18.693  11.617   2.518  1.00  2.30           C  
ATOM    332  CG  LEU A  25      18.222  12.060   1.139  1.00  2.30           C  
ATOM    333  CD1 LEU A  25      19.420  12.459   0.287  1.00  2.30           C  
ATOM    334  CD2 LEU A  25      17.454  10.915   0.504  1.00  2.30           C  
ATOM    335  H   LEU A  25      17.209  13.450   3.572  1.00  2.30           H  
ATOM    336  HA  LEU A  25      16.852  10.663   3.043  1.00  2.30           H  
ATOM    337 1HB  LEU A  25      19.335  12.399   2.923  1.00  2.30           H  
ATOM    338 2HB  LEU A  25      19.291  10.712   2.396  1.00  2.30           H  
ATOM    339  HG  LEU A  25      17.570  12.927   1.236  1.00  2.30           H  
ATOM    340 1HD1 LEU A  25      19.081  12.783  -0.700  1.00  2.30           H  
ATOM    341 2HD1 LEU A  25      19.942  13.274   0.775  1.00  2.30           H  
ATOM    342 3HD1 LEU A  25      20.090  11.620   0.175  1.00  2.30           H  
ATOM    343 1HD2 LEU A  25      17.096  11.217  -0.485  1.00  2.30           H  
ATOM    344 2HD2 LEU A  25      18.111  10.053   0.409  1.00  2.30           H  
ATOM    345 3HD2 LEU A  25      16.603  10.652   1.129  1.00  2.30           H  
ATOM    346  N   SER A  26      18.381  11.398   5.815  1.00  2.12           N  
ATOM    347  CA  SER A  26      18.932  10.818   7.028  1.00  2.12           C  
ATOM    348  C   SER A  26      17.947   9.864   7.711  1.00  2.12           C  
ATOM    349  O   SER A  26      18.345   9.094   8.584  1.00  2.12           O  
ATOM    350  CB  SER A  26      19.374  11.915   7.981  1.00  2.12           C  
ATOM    351  OG  SER A  26      18.286  12.650   8.444  1.00  2.12           O  
ATOM    352  H   SER A  26      18.166  12.393   5.802  1.00  2.12           H  
ATOM    353  HA  SER A  26      19.816  10.241   6.754  1.00  2.12           H  
ATOM    354 1HB  SER A  26      19.906  11.470   8.823  1.00  2.12           H  
ATOM    355 2HB  SER A  26      20.067  12.578   7.469  1.00  2.12           H  
ATOM    356  HG  SER A  26      17.843  12.962   7.661  1.00  2.12           H  
ATOM    357  N   GLY A  27      16.658   9.922   7.337  1.00  2.00           N  
ATOM    358  CA  GLY A  27      15.670   9.024   7.906  1.00  2.00           C  
ATOM    359  C   GLY A  27      15.706   7.651   7.211  1.00  2.00           C  
ATOM    360  O   GLY A  27      15.152   6.662   7.702  1.00  2.00           O  
ATOM    361  H   GLY A  27      16.357  10.570   6.612  1.00  2.00           H  
ATOM    362 1HA  GLY A  27      15.845   8.922   8.971  1.00  2.00           H  
ATOM    363 2HA  GLY A  27      14.682   9.466   7.788  1.00  2.00           H  
ATOM    364  N   CYS A  28      16.337   7.603   6.034  1.00  1.95           N  
ATOM    365  CA  CYS A  28      16.436   6.392   5.236  1.00  1.95           C  
ATOM    366  C   CYS A  28      17.690   5.588   5.581  1.00  1.95           C  
ATOM    367  O   CYS A  28      18.792   6.066   5.316  1.00  1.95           O  
ATOM    368  CB  CYS A  28      16.483   6.736   3.752  1.00  1.95           C  
ATOM    369  SG  CYS A  28      16.674   5.292   2.693  1.00  1.95           S  
ATOM    370  H   CYS A  28      16.810   8.433   5.684  1.00  1.95           H  
ATOM    371  HA  CYS A  28      15.536   5.813   5.412  1.00  1.95           H  
ATOM    372 1HB  CYS A  28      15.566   7.250   3.470  1.00  1.95           H  
ATOM    373 2HB  CYS A  28      17.312   7.418   3.556  1.00  1.95           H  
ATOM    374  HG  CYS A  28      16.445   5.922   1.540  1.00  1.95           H  
ATOM    375  N   PRO A  29      17.606   4.331   6.051  1.00  1.97           N  
ATOM    376  CA  PRO A  29      18.755   3.529   6.465  1.00  1.97           C  
ATOM    377  C   PRO A  29      19.545   2.938   5.290  1.00  1.97           C  
ATOM    378  O   PRO A  29      19.876   1.751   5.280  1.00  1.97           O  
ATOM    379  CB  PRO A  29      18.071   2.425   7.275  1.00  1.97           C  
ATOM    380  CG  PRO A  29      16.730   2.233   6.575  1.00  1.97           C  
ATOM    381  CD  PRO A  29      16.307   3.639   6.167  1.00  1.97           C  
ATOM    382  HA  PRO A  29      19.409   4.139   7.106  1.00  1.97           H  
ATOM    383 1HB  PRO A  29      18.691   1.519   7.267  1.00  1.97           H  
ATOM    384 2HB  PRO A  29      17.971   2.729   8.315  1.00  1.97           H  
ATOM    385 1HG  PRO A  29      16.842   1.566   5.706  1.00  1.97           H  
ATOM    386 2HG  PRO A  29      16.007   1.754   7.254  1.00  1.97           H  
ATOM    387 1HD  PRO A  29      15.784   3.592   5.195  1.00  1.97           H  
ATOM    388 2HD  PRO A  29      15.693   4.093   6.954  1.00  1.97           H  
ATOM    389  N   ARG A  30      19.844   3.790   4.315  1.00  2.08           N  
ATOM    390  CA  ARG A  30      20.612   3.479   3.128  1.00  2.08           C  
ATOM    391  C   ARG A  30      21.509   4.671   2.920  1.00  2.08           C  
ATOM    392  O   ARG A  30      22.412   4.675   2.091  1.00  2.08           O  
ATOM    393  CB  ARG A  30      19.730   3.246   1.919  1.00  2.08           C  
ATOM    394  CG  ARG A  30      18.800   2.019   2.023  1.00  2.08           C  
ATOM    395  CD  ARG A  30      19.578   0.743   2.014  1.00  2.08           C  
ATOM    396  NE  ARG A  30      18.723  -0.448   2.096  1.00  2.08           N  
ATOM    397  CZ  ARG A  30      18.320  -1.058   3.241  1.00  2.08           C  
ATOM    398  NH1 ARG A  30      18.672  -0.604   4.421  1.00  2.08           N  
ATOM    399  NH2 ARG A  30      17.561  -2.137   3.174  1.00  2.08           N  
ATOM    400  H   ARG A  30      19.560   4.751   4.431  1.00  2.08           H  
ATOM    401  HA  ARG A  30      21.220   2.591   3.301  1.00  2.08           H  
ATOM    402 1HB  ARG A  30      19.136   4.123   1.721  1.00  2.08           H  
ATOM    403 2HB  ARG A  30      20.367   3.090   1.048  1.00  2.08           H  
ATOM    404 1HG  ARG A  30      18.204   2.073   2.931  1.00  2.08           H  
ATOM    405 2HG  ARG A  30      18.144   1.999   1.168  1.00  2.08           H  
ATOM    406 1HD  ARG A  30      20.151   0.686   1.086  1.00  2.08           H  
ATOM    407 2HD  ARG A  30      20.262   0.730   2.861  1.00  2.08           H  
ATOM    408  HE  ARG A  30      18.411  -0.854   1.223  1.00  2.08           H  
ATOM    409 1HH1 ARG A  30      19.254   0.238   4.520  1.00  2.08           H  
ATOM    410 2HH1 ARG A  30      18.361  -1.077   5.253  1.00  2.08           H  
ATOM    411 1HH2 ARG A  30      17.274  -2.502   2.273  1.00  2.08           H  
ATOM    412 2HH2 ARG A  30      17.260  -2.592   4.022  1.00  2.08           H  
ATOM    413  N   ALA A  31      21.260   5.700   3.729  1.00  2.26           N  
ATOM    414  CA  ALA A  31      21.939   6.995   3.643  1.00  2.26           C  
ATOM    415  C   ALA A  31      23.451   6.892   3.814  1.00  2.26           C  
ATOM    416  O   ALA A  31      24.189   7.791   3.417  1.00  2.26           O  
ATOM    417  CB  ALA A  31      21.375   7.941   4.681  1.00  2.26           C  
ATOM    418  H   ALA A  31      20.493   5.615   4.401  1.00  2.26           H  
ATOM    419  HA  ALA A  31      21.745   7.402   2.660  1.00  2.26           H  
ATOM    420 1HB  ALA A  31      21.847   8.918   4.582  1.00  2.26           H  
ATOM    421 2HB  ALA A  31      20.307   8.036   4.523  1.00  2.26           H  
ATOM    422 3HB  ALA A  31      21.558   7.547   5.679  1.00  2.26           H  
ATOM    423  N   LYS A  32      23.915   5.814   4.435  1.00  2.49           N  
ATOM    424  CA  LYS A  32      25.337   5.593   4.661  1.00  2.49           C  
ATOM    425  C   LYS A  32      26.021   4.946   3.447  1.00  2.49           C  
ATOM    426  O   LYS A  32      27.237   4.741   3.449  1.00  2.49           O  
ATOM    427  CB  LYS A  32      25.535   4.718   5.896  1.00  2.49           C  
ATOM    428  CG  LYS A  32      25.090   5.367   7.205  1.00  2.49           C  
ATOM    429  CD  LYS A  32      25.328   4.443   8.396  1.00  2.49           C  
ATOM    430  CE  LYS A  32      24.889   5.093   9.702  1.00  2.49           C  
ATOM    431  NZ  LYS A  32      25.080   4.184  10.863  1.00  2.49           N  
ATOM    432  H   LYS A  32      23.256   5.117   4.744  1.00  2.49           H  
ATOM    433  HA  LYS A  32      25.811   6.561   4.835  1.00  2.49           H  
ATOM    434 1HB  LYS A  32      24.972   3.789   5.769  1.00  2.49           H  
ATOM    435 2HB  LYS A  32      26.587   4.453   5.986  1.00  2.49           H  
ATOM    436 1HG  LYS A  32      25.642   6.296   7.357  1.00  2.49           H  
ATOM    437 2HG  LYS A  32      24.028   5.603   7.149  1.00  2.49           H  
ATOM    438 1HD  LYS A  32      24.772   3.517   8.257  1.00  2.49           H  
ATOM    439 2HD  LYS A  32      26.390   4.203   8.464  1.00  2.49           H  
ATOM    440 1HE  LYS A  32      25.472   5.998   9.863  1.00  2.49           H  
ATOM    441 2HE  LYS A  32      23.834   5.360   9.633  1.00  2.49           H  
ATOM    442 1HZ  LYS A  32      24.780   4.648  11.709  1.00  2.49           H  
ATOM    443 2HZ  LYS A  32      24.533   3.344  10.728  1.00  2.49           H  
ATOM    444 3HZ  LYS A  32      26.056   3.939  10.942  1.00  2.49           H  
ATOM    445  N   LYS A  33      25.238   4.599   2.424  1.00  2.74           N  
ATOM    446  CA  LYS A  33      25.753   3.959   1.221  1.00  2.74           C  
ATOM    447  C   LYS A  33      26.237   4.978   0.197  1.00  2.74           C  
ATOM    448  O   LYS A  33      25.737   6.099   0.103  1.00  2.74           O  
ATOM    449  CB  LYS A  33      24.682   3.078   0.564  1.00  2.74           C  
ATOM    450  CG  LYS A  33      24.112   1.948   1.436  1.00  2.74           C  
ATOM    451  CD  LYS A  33      25.160   0.894   1.759  1.00  2.74           C  
ATOM    452  CE  LYS A  33      24.540  -0.292   2.491  1.00  2.74           C  
ATOM    453  NZ  LYS A  33      25.555  -1.328   2.831  1.00  2.74           N  
ATOM    454  H   LYS A  33      24.240   4.789   2.462  1.00  2.74           H  
ATOM    455  HA  LYS A  33      26.601   3.331   1.498  1.00  2.74           H  
ATOM    456 1HB  LYS A  33      23.848   3.706   0.246  1.00  2.74           H  
ATOM    457 2HB  LYS A  33      25.096   2.617  -0.331  1.00  2.74           H  
ATOM    458 1HG  LYS A  33      23.744   2.370   2.372  1.00  2.74           H  
ATOM    459 2HG  LYS A  33      23.272   1.481   0.917  1.00  2.74           H  
ATOM    460 1HD  LYS A  33      25.619   0.541   0.836  1.00  2.74           H  
ATOM    461 2HD  LYS A  33      25.937   1.335   2.387  1.00  2.74           H  
ATOM    462 1HE  LYS A  33      24.070   0.060   3.409  1.00  2.74           H  
ATOM    463 2HE  LYS A  33      23.776  -0.742   1.855  1.00  2.74           H  
ATOM    464 1HZ  LYS A  33      25.106  -2.095   3.310  1.00  2.74           H  
ATOM    465 2HZ  LYS A  33      25.986  -1.667   1.982  1.00  2.74           H  
ATOM    466 3HZ  LYS A  33      26.262  -0.925   3.429  1.00  2.74           H  
ATOM    467  N   SER A  34      27.165   4.548  -0.655  1.00  3.00           N  
ATOM    468  CA  SER A  34      27.695   5.384  -1.735  1.00  3.00           C  
ATOM    469  C   SER A  34      26.639   5.757  -2.784  1.00  3.00           C  
ATOM    470  O   SER A  34      26.845   6.665  -3.590  1.00  3.00           O  
ATOM    471  CB  SER A  34      28.860   4.676  -2.399  1.00  3.00           C  
ATOM    472  OG  SER A  34      28.433   3.524  -3.073  1.00  3.00           O  
ATOM    473  H   SER A  34      27.541   3.618  -0.533  1.00  3.00           H  
ATOM    474  HA  SER A  34      28.065   6.310  -1.290  1.00  3.00           H  
ATOM    475 1HB  SER A  34      29.347   5.353  -3.101  1.00  3.00           H  
ATOM    476 2HB  SER A  34      29.595   4.407  -1.643  1.00  3.00           H  
ATOM    477  HG  SER A  34      27.947   3.831  -3.843  1.00  3.00           H  
ATOM    478  N   GLY A  35      25.515   5.036  -2.777  1.00  3.29           N  
ATOM    479  CA  GLY A  35      24.412   5.270  -3.700  1.00  3.29           C  
ATOM    480  C   GLY A  35      23.486   6.419  -3.275  1.00  3.29           C  
ATOM    481  O   GLY A  35      22.554   6.754  -4.012  1.00  3.29           O  
ATOM    482  H   GLY A  35      25.428   4.307  -2.089  1.00  3.29           H  
ATOM    483 1HA  GLY A  35      24.818   5.483  -4.690  1.00  3.29           H  
ATOM    484 2HA  GLY A  35      23.828   4.355  -3.794  1.00  3.29           H  
ATOM    485  N   VAL A  36      23.717   7.020  -2.100  1.00  3.63           N  
ATOM    486  CA  VAL A  36      22.874   8.133  -1.673  1.00  3.63           C  
ATOM    487  C   VAL A  36      23.705   9.415  -1.615  1.00  3.63           C  
ATOM    488  O   VAL A  36      24.657   9.520  -0.843  1.00  3.63           O  
ATOM    489  CB  VAL A  36      22.236   7.865  -0.295  1.00  3.63           C  
ATOM    490  CG1 VAL A  36      21.378   9.068   0.110  1.00  3.63           C  
ATOM    491  CG2 VAL A  36      21.378   6.600  -0.347  1.00  3.63           C  
ATOM    492  H   VAL A  36      24.481   6.713  -1.492  1.00  3.63           H  
ATOM    493  HA  VAL A  36      22.072   8.272  -2.400  1.00  3.63           H  
ATOM    494  HB  VAL A  36      23.029   7.744   0.451  1.00  3.63           H  
ATOM    495 1HG1 VAL A  36      20.930   8.899   1.083  1.00  3.63           H  
ATOM    496 2HG1 VAL A  36      22.004   9.961   0.150  1.00  3.63           H  
ATOM    497 3HG1 VAL A  36      20.588   9.209  -0.629  1.00  3.63           H  
ATOM    498 1HG2 VAL A  36      20.932   6.418   0.622  1.00  3.63           H  
ATOM    499 2HG2 VAL A  36      20.593   6.737  -1.081  1.00  3.63           H  
ATOM    500 3HG2 VAL A  36      21.997   5.746  -0.619  1.00  3.63           H  
ATOM    501  N   LYS A  37      23.345  10.387  -2.449  1.00  4.03           N  
ATOM    502  CA  LYS A  37      24.100  11.630  -2.556  1.00  4.03           C  
ATOM    503  C   LYS A  37      23.209  12.863  -2.538  1.00  4.03           C  
ATOM    504  O   LYS A  37      22.025  12.793  -2.873  1.00  4.03           O  
ATOM    505  CB  LYS A  37      24.951  11.631  -3.833  1.00  4.03           C  
ATOM    506  CG  LYS A  37      26.039  10.544  -3.876  1.00  4.03           C  
ATOM    507  CD  LYS A  37      26.892  10.657  -5.131  1.00  4.03           C  
ATOM    508  CE  LYS A  37      27.957   9.571  -5.167  1.00  4.03           C  
ATOM    509  NZ  LYS A  37      28.805   9.659  -6.386  1.00  4.03           N  
ATOM    510  H   LYS A  37      22.543  10.244  -3.043  1.00  4.03           H  
ATOM    511  HA  LYS A  37      24.769  11.702  -1.699  1.00  4.03           H  
ATOM    512 1HB  LYS A  37      24.305  11.488  -4.699  1.00  4.03           H  
ATOM    513 2HB  LYS A  37      25.439  12.601  -3.946  1.00  4.03           H  
ATOM    514 1HG  LYS A  37      26.680  10.639  -2.998  1.00  4.03           H  
ATOM    515 2HG  LYS A  37      25.582   9.552  -3.861  1.00  4.03           H  
ATOM    516 1HD  LYS A  37      26.259  10.562  -6.013  1.00  4.03           H  
ATOM    517 2HD  LYS A  37      27.378  11.632  -5.155  1.00  4.03           H  
ATOM    518 1HE  LYS A  37      28.591   9.663  -4.286  1.00  4.03           H  
ATOM    519 2HE  LYS A  37      27.470   8.598  -5.150  1.00  4.03           H  
ATOM    520 1HZ  LYS A  37      29.491   8.918  -6.367  1.00  4.03           H  
ATOM    521 2HZ  LYS A  37      28.222   9.559  -7.204  1.00  4.03           H  
ATOM    522 3HZ  LYS A  37      29.273  10.553  -6.412  1.00  4.03           H  
ATOM    523  N   VAL A  38      23.805  13.992  -2.165  1.00  4.52           N  
ATOM    524  CA  VAL A  38      23.145  15.291  -2.194  1.00  4.52           C  
ATOM    525  C   VAL A  38      23.895  16.222  -3.141  1.00  4.52           C  
ATOM    526  O   VAL A  38      25.120  16.332  -3.075  1.00  4.52           O  
ATOM    527  CB  VAL A  38      23.088  15.907  -0.784  1.00  4.52           C  
ATOM    528  CG1 VAL A  38      22.451  17.289  -0.843  1.00  4.52           C  
ATOM    529  CG2 VAL A  38      22.286  14.996   0.126  1.00  4.52           C  
ATOM    530  H   VAL A  38      24.770  13.953  -1.872  1.00  4.52           H  
ATOM    531  HA  VAL A  38      22.126  15.164  -2.562  1.00  4.52           H  
ATOM    532  HB  VAL A  38      24.101  16.023  -0.398  1.00  4.52           H  
ATOM    533 1HG1 VAL A  38      22.420  17.719   0.158  1.00  4.52           H  
ATOM    534 2HG1 VAL A  38      23.036  17.939  -1.492  1.00  4.52           H  
ATOM    535 3HG1 VAL A  38      21.437  17.205  -1.232  1.00  4.52           H  
ATOM    536 1HG2 VAL A  38      22.244  15.427   1.127  1.00  4.52           H  
ATOM    537 2HG2 VAL A  38      21.279  14.903  -0.274  1.00  4.52           H  
ATOM    538 3HG2 VAL A  38      22.750  14.012   0.178  1.00  4.52           H  
ATOM    539  N   ALA A  39      23.169  16.865  -4.045  1.00  5.10           N  
ATOM    540  CA  ALA A  39      23.784  17.767  -5.009  1.00  5.10           C  
ATOM    541  C   ALA A  39      24.450  18.962  -4.316  1.00  5.10           C  
ATOM    542  O   ALA A  39      23.881  19.518  -3.372  1.00  5.10           O  
ATOM    543  CB  ALA A  39      22.739  18.273  -5.988  1.00  5.10           C  
ATOM    544  H   ALA A  39      22.167  16.725  -4.057  1.00  5.10           H  
ATOM    545  HA  ALA A  39      24.531  17.192  -5.550  1.00  5.10           H  
ATOM    546 1HB  ALA A  39      23.200  18.926  -6.726  1.00  5.10           H  
ATOM    547 2HB  ALA A  39      22.272  17.428  -6.494  1.00  5.10           H  
ATOM    548 3HB  ALA A  39      21.979  18.833  -5.442  1.00  5.10           H  
ATOM    549  N   PRO A  40      25.590  19.470  -4.819  1.00  5.73           N  
ATOM    550  CA  PRO A  40      26.310  20.628  -4.309  1.00  5.73           C  
ATOM    551  C   PRO A  40      25.640  21.925  -4.728  1.00  5.73           C  
ATOM    552  O   PRO A  40      26.202  22.713  -5.491  1.00  5.73           O  
ATOM    553  CB  PRO A  40      27.686  20.470  -4.957  1.00  5.73           C  
ATOM    554  CG  PRO A  40      27.389  19.805  -6.286  1.00  5.73           C  
ATOM    555  CD  PRO A  40      26.249  18.835  -5.986  1.00  5.73           C  
ATOM    556  HA  PRO A  40      26.375  20.558  -3.210  1.00  5.73           H  
ATOM    557 1HB  PRO A  40      28.162  21.457  -5.070  1.00  5.73           H  
ATOM    558 2HB  PRO A  40      28.344  19.868  -4.312  1.00  5.73           H  
ATOM    559 1HG  PRO A  40      27.108  20.565  -7.030  1.00  5.73           H  
ATOM    560 2HG  PRO A  40      28.290  19.303  -6.670  1.00  5.73           H  
ATOM    561 1HD  PRO A  40      25.578  18.784  -6.852  1.00  5.73           H  
ATOM    562 2HD  PRO A  40      26.664  17.850  -5.708  1.00  5.73           H  
ATOM    563  N   THR A  41      24.425  22.127  -4.251  1.00  6.38           N  
ATOM    564  CA  THR A  41      23.637  23.292  -4.619  1.00  6.38           C  
ATOM    565  C   THR A  41      24.279  24.617  -4.266  1.00  6.38           C  
ATOM    566  O   THR A  41      24.857  24.794  -3.182  1.00  6.38           O  
ATOM    567  CB  THR A  41      22.240  23.281  -3.990  1.00  6.38           C  
ATOM    568  OG1 THR A  41      21.522  24.452  -4.440  1.00  6.38           O  
ATOM    569  CG2 THR A  41      22.334  23.308  -2.494  1.00  6.38           C  
ATOM    570  H   THR A  41      24.037  21.417  -3.627  1.00  6.38           H  
ATOM    571  HA  THR A  41      23.509  23.272  -5.703  1.00  6.38           H  
ATOM    572  HB  THR A  41      21.705  22.385  -4.308  1.00  6.38           H  
ATOM    573  HG1 THR A  41      20.586  24.368  -4.198  1.00  6.38           H  
ATOM    574 1HG2 THR A  41      21.336  23.309  -2.061  1.00  6.38           H  
ATOM    575 2HG2 THR A  41      22.876  22.427  -2.144  1.00  6.38           H  
ATOM    576 3HG2 THR A  41      22.857  24.192  -2.180  1.00  6.38           H  
ATOM    577  N   LYS A  42      24.074  25.581  -5.164  1.00  6.96           N  
ATOM    578  CA  LYS A  42      24.517  26.958  -4.992  1.00  6.96           C  
ATOM    579  C   LYS A  42      23.910  27.580  -3.742  1.00  6.96           C  
ATOM    580  O   LYS A  42      24.483  28.487  -3.137  1.00  6.96           O  
ATOM    581  CB  LYS A  42      24.092  27.796  -6.207  1.00  6.96           C  
ATOM    582  CG  LYS A  42      22.548  27.986  -6.324  1.00  6.96           C  
ATOM    583  CD  LYS A  42      22.130  28.811  -7.527  1.00  6.96           C  
ATOM    584  CE  LYS A  42      20.585  28.845  -7.682  1.00  6.96           C  
ATOM    585  NZ  LYS A  42      19.875  29.520  -6.526  1.00  6.96           N  
ATOM    586  H   LYS A  42      23.583  25.335  -6.013  1.00  6.96           H  
ATOM    587  HA  LYS A  42      25.596  26.968  -4.909  1.00  6.96           H  
ATOM    588 1HB  LYS A  42      24.547  28.791  -6.140  1.00  6.96           H  
ATOM    589 2HB  LYS A  42      24.450  27.328  -7.121  1.00  6.96           H  
ATOM    590 1HG  LYS A  42      22.053  27.015  -6.357  1.00  6.96           H  
ATOM    591 2HG  LYS A  42      22.188  28.520  -5.449  1.00  6.96           H  
ATOM    592 1HD  LYS A  42      22.498  29.833  -7.410  1.00  6.96           H  
ATOM    593 2HD  LYS A  42      22.565  28.387  -8.429  1.00  6.96           H  
ATOM    594 1HE  LYS A  42      20.347  29.383  -8.598  1.00  6.96           H  
ATOM    595 2HE  LYS A  42      20.218  27.823  -7.767  1.00  6.96           H  
ATOM    596 1HZ  LYS A  42      18.885  29.512  -6.696  1.00  6.96           H  
ATOM    597 2HZ  LYS A  42      20.048  29.032  -5.620  1.00  6.96           H  
ATOM    598 3HZ  LYS A  42      20.191  30.467  -6.441  1.00  6.96           H  
ATOM    599  N   ASP A  43      22.766  27.052  -3.311  1.00  7.52           N  
ATOM    600  CA  ASP A  43      22.079  27.604  -2.163  1.00  7.52           C  
ATOM    601  C   ASP A  43      22.899  27.440  -0.886  1.00  7.52           C  
ATOM    602  O   ASP A  43      22.740  28.219   0.056  1.00  7.52           O  
ATOM    603  CB  ASP A  43      20.690  26.989  -2.054  1.00  7.52           C  
ATOM    604  CG  ASP A  43      19.796  27.484  -3.227  1.00  7.52           C  
ATOM    605  OD1 ASP A  43      20.205  28.424  -3.909  1.00  7.52           O  
ATOM    606  OD2 ASP A  43      18.750  26.933  -3.441  1.00  7.52           O  
ATOM    607  H   ASP A  43      22.354  26.255  -3.805  1.00  7.52           H  
ATOM    608  HA  ASP A  43      21.949  28.672  -2.333  1.00  7.52           H  
ATOM    609 1HB  ASP A  43      20.763  25.903  -2.081  1.00  7.52           H  
ATOM    610 2HB  ASP A  43      20.233  27.269  -1.104  1.00  7.52           H  
ATOM    611  N   ASP A  44      23.771  26.426  -0.848  1.00  8.25           N  
ATOM    612  CA  ASP A  44      24.626  26.228   0.304  1.00  8.25           C  
ATOM    613  C   ASP A  44      26.013  26.781  -0.006  1.00  8.25           C  
ATOM    614  O   ASP A  44      26.628  27.444   0.827  1.00  8.25           O  
ATOM    615  CB  ASP A  44      24.739  24.749   0.677  1.00  8.25           C  
ATOM    616  CG  ASP A  44      23.411  24.119   1.095  1.00  8.25           C  
ATOM    617  OD1 ASP A  44      22.722  24.703   1.896  1.00  8.25           O  
ATOM    618  OD2 ASP A  44      23.137  23.022   0.668  1.00  8.25           O  
ATOM    619  H   ASP A  44      23.885  25.822  -1.657  1.00  8.25           H  
ATOM    620  HA  ASP A  44      24.215  26.773   1.153  1.00  8.25           H  
ATOM    621 1HB  ASP A  44      25.124  24.198  -0.185  1.00  8.25           H  
ATOM    622 2HB  ASP A  44      25.457  24.630   1.485  1.00  8.25           H  
ATOM    623  N   LYS A  45      26.485  26.556  -1.236  1.00  9.23           N  
ATOM    624  CA  LYS A  45      27.827  26.976  -1.639  1.00  9.23           C  
ATOM    625  C   LYS A  45      28.064  28.474  -1.452  1.00  9.23           C  
ATOM    626  O   LYS A  45      29.145  28.893  -1.039  1.00  9.23           O  
ATOM    627  CB  LYS A  45      28.084  26.605  -3.096  1.00  9.23           C  
ATOM    628  CG  LYS A  45      29.483  26.928  -3.602  1.00  9.23           C  
ATOM    629  CD  LYS A  45      29.667  26.466  -5.048  1.00  9.23           C  
ATOM    630  CE  LYS A  45      31.052  26.829  -5.579  1.00  9.23           C  
ATOM    631  NZ  LYS A  45      31.239  26.389  -6.988  1.00  9.23           N  
ATOM    632  H   LYS A  45      25.916  26.035  -1.905  1.00  9.23           H  
ATOM    633  HA  LYS A  45      28.546  26.448  -1.012  1.00  9.23           H  
ATOM    634 1HB  LYS A  45      27.872  25.543  -3.258  1.00  9.23           H  
ATOM    635 2HB  LYS A  45      27.408  27.170  -3.714  1.00  9.23           H  
ATOM    636 1HG  LYS A  45      29.639  28.008  -3.548  1.00  9.23           H  
ATOM    637 2HG  LYS A  45      30.224  26.438  -2.970  1.00  9.23           H  
ATOM    638 1HD  LYS A  45      29.533  25.383  -5.105  1.00  9.23           H  
ATOM    639 2HD  LYS A  45      28.908  26.939  -5.675  1.00  9.23           H  
ATOM    640 1HE  LYS A  45      31.181  27.909  -5.527  1.00  9.23           H  
ATOM    641 2HE  LYS A  45      31.811  26.352  -4.957  1.00  9.23           H  
ATOM    642 1HZ  LYS A  45      32.164  26.647  -7.303  1.00  9.23           H  
ATOM    643 2HZ  LYS A  45      31.133  25.386  -7.045  1.00  9.23           H  
ATOM    644 3HZ  LYS A  45      30.548  26.834  -7.574  1.00  9.23           H  
ATOM    645  N   GLU A  46      27.043  29.277  -1.762  1.00 10.35           N  
ATOM    646  CA  GLU A  46      27.133  30.728  -1.675  1.00 10.35           C  
ATOM    647  C   GLU A  46      26.614  31.297  -0.348  1.00 10.35           C  
ATOM    648  O   GLU A  46      26.391  32.502  -0.245  1.00 10.35           O  
ATOM    649  CB  GLU A  46      26.393  31.379  -2.851  1.00 10.35           C  
ATOM    650  CG  GLU A  46      26.996  31.048  -4.234  1.00 10.35           C  
ATOM    651  CD  GLU A  46      26.314  31.765  -5.399  1.00 10.35           C  
ATOM    652  OE1 GLU A  46      25.379  32.498  -5.169  1.00 10.35           O  
ATOM    653  OE2 GLU A  46      26.740  31.571  -6.517  1.00 10.35           O  
ATOM    654  H   GLU A  46      26.172  28.875  -2.107  1.00 10.35           H  
ATOM    655  HA  GLU A  46      28.184  31.002  -1.755  1.00 10.35           H  
ATOM    656 1HB  GLU A  46      25.355  31.049  -2.848  1.00 10.35           H  
ATOM    657 2HB  GLU A  46      26.398  32.462  -2.726  1.00 10.35           H  
ATOM    658 1HG  GLU A  46      28.054  31.307  -4.229  1.00 10.35           H  
ATOM    659 2HG  GLU A  46      26.917  29.969  -4.388  1.00 10.35           H  
ATOM    660  N   ASP A  47      26.366  30.445   0.653  1.00 11.39           N  
ATOM    661  CA  ASP A  47      25.872  30.904   1.949  1.00 11.39           C  
ATOM    662  C   ASP A  47      26.867  31.884   2.595  1.00 11.39           C  
ATOM    663  O   ASP A  47      27.994  31.484   2.912  1.00 11.39           O  
ATOM    664  CB  ASP A  47      25.617  29.707   2.885  1.00 11.39           C  
ATOM    665  CG  ASP A  47      24.993  30.062   4.285  1.00 11.39           C  
ATOM    666  OD1 ASP A  47      25.218  31.153   4.802  1.00 11.39           O  
ATOM    667  OD2 ASP A  47      24.301  29.222   4.822  1.00 11.39           O  
ATOM    668  H   ASP A  47      26.543  29.445   0.532  1.00 11.39           H  
ATOM    669  HA  ASP A  47      24.908  31.365   1.782  1.00 11.39           H  
ATOM    670 1HB  ASP A  47      24.942  29.004   2.382  1.00 11.39           H  
ATOM    671 2HB  ASP A  47      26.552  29.174   3.041  1.00 11.39           H  
ATOM    672  N   PRO A  48      26.489  33.158   2.851  1.00 12.07           N  
ATOM    673  CA  PRO A  48      27.323  34.191   3.436  1.00 12.07           C  
ATOM    674  C   PRO A  48      28.064  33.736   4.688  1.00 12.07           C  
ATOM    675  O   PRO A  48      29.179  34.183   4.944  1.00 12.07           O  
ATOM    676  CB  PRO A  48      26.300  35.279   3.777  1.00 12.07           C  
ATOM    677  CG  PRO A  48      25.225  35.113   2.743  1.00 12.07           C  
ATOM    678  CD  PRO A  48      25.113  33.622   2.539  1.00 12.07           C  
ATOM    679  HA  PRO A  48      28.019  34.554   2.675  1.00 12.07           H  
ATOM    680 1HB  PRO A  48      25.929  35.133   4.808  1.00 12.07           H  
ATOM    681 2HB  PRO A  48      26.779  36.268   3.745  1.00 12.07           H  
ATOM    682 1HG  PRO A  48      24.287  35.563   3.096  1.00 12.07           H  
ATOM    683 2HG  PRO A  48      25.506  35.641   1.819  1.00 12.07           H  
ATOM    684 1HD  PRO A  48      24.382  33.173   3.234  1.00 12.07           H  
ATOM    685 2HD  PRO A  48      24.861  33.465   1.484  1.00 12.07           H  
ATOM    686  N   GLU A  49      27.485  32.827   5.471  1.00 12.24           N  
ATOM    687  CA  GLU A  49      28.167  32.410   6.694  1.00 12.24           C  
ATOM    688  C   GLU A  49      29.433  31.609   6.398  1.00 12.24           C  
ATOM    689  O   GLU A  49      30.353  31.570   7.210  1.00 12.24           O  
ATOM    690  CB  GLU A  49      27.233  31.656   7.626  1.00 12.24           C  
ATOM    691  CG  GLU A  49      26.126  32.553   8.215  1.00 12.24           C  
ATOM    692  CD  GLU A  49      26.678  33.717   9.039  1.00 12.24           C  
ATOM    693  OE1 GLU A  49      27.480  33.486   9.909  1.00 12.24           O  
ATOM    694  OE2 GLU A  49      26.303  34.845   8.774  1.00 12.24           O  
ATOM    695  H   GLU A  49      26.578  32.396   5.228  1.00 12.24           H  
ATOM    696  HA  GLU A  49      28.475  33.310   7.224  1.00 12.24           H  
ATOM    697 1HB  GLU A  49      26.755  30.838   7.081  1.00 12.24           H  
ATOM    698 2HB  GLU A  49      27.801  31.222   8.448  1.00 12.24           H  
ATOM    699 1HG  GLU A  49      25.529  32.952   7.390  1.00 12.24           H  
ATOM    700 2HG  GLU A  49      25.473  31.947   8.841  1.00 12.24           H  
ATOM    701  N   LEU A  50      29.453  30.933   5.248  1.00 11.91           N  
ATOM    702  CA  LEU A  50      30.605  30.135   4.863  1.00 11.91           C  
ATOM    703  C   LEU A  50      31.598  31.045   4.152  1.00 11.91           C  
ATOM    704  O   LEU A  50      32.808  30.813   4.178  1.00 11.91           O  
ATOM    705  CB  LEU A  50      30.178  29.002   3.936  1.00 11.91           C  
ATOM    706  CG  LEU A  50      29.189  28.014   4.540  1.00 11.91           C  
ATOM    707  CD1 LEU A  50      28.802  26.989   3.487  1.00 11.91           C  
ATOM    708  CD2 LEU A  50      29.802  27.369   5.766  1.00 11.91           C  
ATOM    709  H   LEU A  50      28.673  31.017   4.605  1.00 11.91           H  
ATOM    710  HA  LEU A  50      31.076  29.729   5.755  1.00 11.91           H  
ATOM    711 1HB  LEU A  50      29.711  29.438   3.048  1.00 11.91           H  
ATOM    712 2HB  LEU A  50      31.063  28.452   3.624  1.00 11.91           H  
ATOM    713  HG  LEU A  50      28.280  28.548   4.832  1.00 11.91           H  
ATOM    714 1HD1 LEU A  50      28.076  26.291   3.901  1.00 11.91           H  
ATOM    715 2HD1 LEU A  50      28.364  27.502   2.632  1.00 11.91           H  
ATOM    716 3HD1 LEU A  50      29.687  26.444   3.165  1.00 11.91           H  
ATOM    717 1HD2 LEU A  50      29.089  26.669   6.206  1.00 11.91           H  
ATOM    718 2HD2 LEU A  50      30.709  26.834   5.483  1.00 11.91           H  
ATOM    719 3HD2 LEU A  50      30.050  28.143   6.496  1.00 11.91           H  
ATOM    720  N   MET A  51      31.068  32.084   3.499  1.00 11.40           N  
ATOM    721  CA  MET A  51      31.900  33.059   2.795  1.00 11.40           C  
ATOM    722  C   MET A  51      32.752  33.875   3.783  1.00 11.40           C  
ATOM    723  O   MET A  51      33.909  34.198   3.508  1.00 11.40           O  
ATOM    724  CB  MET A  51      31.024  33.982   1.962  1.00 11.40           C  
ATOM    725  CG  MET A  51      30.323  33.287   0.798  1.00 11.40           C  
ATOM    726  SD  MET A  51      29.172  34.360  -0.063  1.00 11.40           S  
ATOM    727  CE  MET A  51      30.291  35.494  -0.863  1.00 11.40           C  
ATOM    728  H   MET A  51      30.052  32.179   3.489  1.00 11.40           H  
ATOM    729  HA  MET A  51      32.580  32.520   2.136  1.00 11.40           H  
ATOM    730 1HB  MET A  51      30.288  34.442   2.598  1.00 11.40           H  
ATOM    731 2HB  MET A  51      31.640  34.781   1.551  1.00 11.40           H  
ATOM    732 1HG  MET A  51      31.060  32.925   0.085  1.00 11.40           H  
ATOM    733 2HG  MET A  51      29.765  32.428   1.179  1.00 11.40           H  
ATOM    734 1HE  MET A  51      29.718  36.221  -1.437  1.00 11.40           H  
ATOM    735 2HE  MET A  51      30.885  36.013  -0.108  1.00 11.40           H  
ATOM    736 3HE  MET A  51      30.952  34.943  -1.530  1.00 11.40           H  
ATOM    737  N   LYS A  52      32.165  34.204   4.939  1.00 11.08           N  
ATOM    738  CA  LYS A  52      32.848  34.967   5.984  1.00 11.08           C  
ATOM    739  C   LYS A  52      34.095  34.253   6.495  1.00 11.08           C  
ATOM    740  O   LYS A  52      34.083  33.047   6.742  1.00 11.08           O  
ATOM    741  CB  LYS A  52      31.907  35.232   7.166  1.00 11.08           C  
ATOM    742  CG  LYS A  52      30.791  36.245   6.908  1.00 11.08           C  
ATOM    743  CD  LYS A  52      29.838  36.333   8.106  1.00 11.08           C  
ATOM    744  CE  LYS A  52      28.715  37.333   7.867  1.00 11.08           C  
ATOM    745  NZ  LYS A  52      27.710  37.328   8.982  1.00 11.08           N  
ATOM    746  H   LYS A  52      31.190  33.939   5.082  1.00 11.08           H  
ATOM    747  HA  LYS A  52      33.158  35.923   5.563  1.00 11.08           H  
ATOM    748 1HB  LYS A  52      31.424  34.291   7.449  1.00 11.08           H  
ATOM    749 2HB  LYS A  52      32.485  35.575   8.022  1.00 11.08           H  
ATOM    750 1HG  LYS A  52      31.240  37.228   6.748  1.00 11.08           H  
ATOM    751 2HG  LYS A  52      30.240  35.982   6.026  1.00 11.08           H  
ATOM    752 1HD  LYS A  52      29.389  35.347   8.281  1.00 11.08           H  
ATOM    753 2HD  LYS A  52      30.389  36.619   8.998  1.00 11.08           H  
ATOM    754 1HE  LYS A  52      29.145  38.329   7.783  1.00 11.08           H  
ATOM    755 2HE  LYS A  52      28.206  37.086   6.933  1.00 11.08           H  
ATOM    756 1HZ  LYS A  52      26.986  37.999   8.790  1.00 11.08           H  
ATOM    757 2HZ  LYS A  52      27.281  36.384   9.042  1.00 11.08           H  
ATOM    758 3HZ  LYS A  52      28.155  37.555   9.854  1.00 11.08           H  
ATOM    759  N   CYS A  53      35.152  35.029   6.722  1.00 11.09           N  
ATOM    760  CA  CYS A  53      36.408  34.487   7.239  1.00 11.09           C  
ATOM    761  C   CYS A  53      36.933  35.340   8.385  1.00 11.09           C  
ATOM    762  O   CYS A  53      37.629  36.322   8.140  1.00 11.09           O  
ATOM    763  CB  CYS A  53      37.494  34.421   6.148  1.00 11.09           C  
ATOM    764  SG  CYS A  53      39.057  33.560   6.688  1.00 11.09           S  
ATOM    765  H   CYS A  53      35.093  36.008   6.504  1.00 11.09           H  
ATOM    766  HA  CYS A  53      36.231  33.478   7.597  1.00 11.09           H  
ATOM    767 1HB  CYS A  53      37.102  33.896   5.274  1.00 11.09           H  
ATOM    768 2HB  CYS A  53      37.755  35.431   5.833  1.00 11.09           H  
ATOM    769  N   PRO A  54      36.508  35.091   9.648  1.00 11.45           N  
ATOM    770  CA  PRO A  54      37.009  35.793  10.815  1.00 11.45           C  
ATOM    771  C   PRO A  54      38.461  35.578  10.535  1.00 11.45           C  
ATOM    772  O   PRO A  54      38.776  34.496  10.068  1.00 11.45           O  
ATOM    773  CB  PRO A  54      36.447  34.981  11.980  1.00 11.45           C  
ATOM    774  CG  PRO A  54      35.154  34.395  11.404  1.00 11.45           C  
ATOM    775  CD  PRO A  54      35.499  34.061   9.945  1.00 11.45           C  
ATOM    776  HA  PRO A  54      36.715  36.851  10.802  1.00 11.45           H  
ATOM    777 1HB  PRO A  54      37.168  34.215  12.296  1.00 11.45           H  
ATOM    778 2HB  PRO A  54      36.269  35.636  12.845  1.00 11.45           H  
ATOM    779 1HG  PRO A  54      34.842  33.505  11.978  1.00 11.45           H  
ATOM    780 2HG  PRO A  54      34.335  35.126  11.486  1.00 11.45           H  
ATOM    781 1HD  PRO A  54      35.932  33.055   9.871  1.00 11.45           H  
ATOM    782 2HD  PRO A  54      34.606  34.177   9.318  1.00 11.45           H  
ATOM    783  N   VAL A  55      39.325  36.560  10.761  1.00 11.95           N  
ATOM    784  CA  VAL A  55      40.664  36.409  10.189  1.00 11.95           C  
ATOM    785  C   VAL A  55      41.916  35.897  10.934  1.00 11.95           C  
ATOM    786  O   VAL A  55      42.471  36.609  11.771  1.00 11.95           O  
ATOM    787  CB  VAL A  55      41.045  37.801   9.638  1.00 11.95           C  
ATOM    788  CG1 VAL A  55      42.409  37.771   9.019  1.00 11.95           C  
ATOM    789  CG2 VAL A  55      40.010  38.238   8.618  1.00 11.95           C  
ATOM    790  H   VAL A  55      39.042  37.413  11.217  1.00 11.95           H  
ATOM    791  HA  VAL A  55      40.520  35.794   9.328  1.00 11.95           H  
ATOM    792  HB  VAL A  55      41.074  38.512  10.459  1.00 11.95           H  
ATOM    793 1HG1 VAL A  55      42.664  38.762   8.648  1.00 11.95           H  
ATOM    794 2HG1 VAL A  55      43.144  37.461   9.760  1.00 11.95           H  
ATOM    795 3HG1 VAL A  55      42.404  37.066   8.193  1.00 11.95           H  
ATOM    796 1HG2 VAL A  55      40.268  39.225   8.237  1.00 11.95           H  
ATOM    797 2HG2 VAL A  55      39.986  37.534   7.797  1.00 11.95           H  
ATOM    798 3HG2 VAL A  55      39.029  38.279   9.083  1.00 11.95           H  
ATOM    799  N   PRO A  56      42.346  34.637  10.660  1.00 12.18           N  
ATOM    800  CA  PRO A  56      43.643  34.039  10.874  1.00 12.18           C  
ATOM    801  C   PRO A  56      44.329  34.353   9.562  1.00 12.18           C  
ATOM    802  O   PRO A  56      43.840  35.194   8.813  1.00 12.18           O  
ATOM    803  CB  PRO A  56      43.350  32.558  11.061  1.00 12.18           C  
ATOM    804  CG  PRO A  56      42.213  32.329  10.149  1.00 12.18           C  
ATOM    805  CD  PRO A  56      41.377  33.588  10.258  1.00 12.18           C  
ATOM    806  HA  PRO A  56      44.150  34.505  11.733  1.00 12.18           H  
ATOM    807 1HB  PRO A  56      44.231  31.954  10.800  1.00 12.18           H  
ATOM    808 2HB  PRO A  56      43.109  32.349  12.112  1.00 12.18           H  
ATOM    809 1HG  PRO A  56      42.577  32.170   9.122  1.00 12.18           H  
ATOM    810 2HG  PRO A  56      41.662  31.425  10.437  1.00 12.18           H  
ATOM    811 1HD  PRO A  56      40.941  33.745   9.289  1.00 12.18           H  
ATOM    812 2HD  PRO A  56      40.631  33.446  11.048  1.00 12.18           H  
ATOM    813  N   GLY A  57      45.413  33.692   9.224  1.00 11.96           N  
ATOM    814  CA  GLY A  57      45.965  33.909   7.886  1.00 11.96           C  
ATOM    815  C   GLY A  57      45.041  33.314   6.794  1.00 11.96           C  
ATOM    816  O   GLY A  57      45.321  32.242   6.256  1.00 11.96           O  
ATOM    817  H   GLY A  57      45.842  33.027   9.851  1.00 11.96           H  
ATOM    818 1HA  GLY A  57      46.091  34.978   7.713  1.00 11.96           H  
ATOM    819 2HA  GLY A  57      46.950  33.452   7.822  1.00 11.96           H  
ATOM    820  N   CYS A  58      43.929  34.007   6.500  1.00 11.37           N  
ATOM    821  CA  CYS A  58      42.920  33.558   5.530  1.00 11.37           C  
ATOM    822  C   CYS A  58      43.549  33.350   4.165  1.00 11.37           C  
ATOM    823  O   CYS A  58      44.417  34.122   3.749  1.00 11.37           O  
ATOM    824  CB  CYS A  58      41.781  34.588   5.322  1.00 11.37           C  
ATOM    825  SG  CYS A  58      40.674  34.927   6.738  1.00 11.37           S  
ATOM    826  H   CYS A  58      43.785  34.867   7.022  1.00 11.37           H  
ATOM    827  HA  CYS A  58      42.496  32.615   5.877  1.00 11.37           H  
ATOM    828 1HB  CYS A  58      42.223  35.537   5.027  1.00 11.37           H  
ATOM    829 2HB  CYS A  58      41.163  34.262   4.485  1.00 11.37           H  
ATOM    830  N   VAL A  59      43.100  32.314   3.468  1.00 10.61           N  
ATOM    831  CA  VAL A  59      43.582  32.014   2.128  1.00 10.61           C  
ATOM    832  C   VAL A  59      42.433  32.043   1.129  1.00 10.61           C  
ATOM    833  O   VAL A  59      41.396  31.416   1.346  1.00 10.61           O  
ATOM    834  CB  VAL A  59      44.265  30.634   2.103  1.00 10.61           C  
ATOM    835  CG1 VAL A  59      44.727  30.299   0.691  1.00 10.61           C  
ATOM    836  CG2 VAL A  59      45.445  30.640   3.062  1.00 10.61           C  
ATOM    837  H   VAL A  59      42.396  31.719   3.878  1.00 10.61           H  
ATOM    838  HA  VAL A  59      44.314  32.771   1.843  1.00 10.61           H  
ATOM    839  HB  VAL A  59      43.548  29.873   2.408  1.00 10.61           H  
ATOM    840 1HG1 VAL A  59      45.202  29.318   0.689  1.00 10.61           H  
ATOM    841 2HG1 VAL A  59      43.872  30.286   0.018  1.00 10.61           H  
ATOM    842 3HG1 VAL A  59      45.443  31.049   0.357  1.00 10.61           H  
ATOM    843 1HG2 VAL A  59      45.926  29.664   3.053  1.00 10.61           H  
ATOM    844 2HG2 VAL A  59      46.162  31.402   2.754  1.00 10.61           H  
ATOM    845 3HG2 VAL A  59      45.101  30.860   4.071  1.00 10.61           H  
ATOM    846  N   GLY A  60      42.608  32.781   0.041  1.00  9.90           N  
ATOM    847  CA  GLY A  60      41.570  32.880  -0.976  1.00  9.90           C  
ATOM    848  C   GLY A  60      40.598  34.005  -0.645  1.00  9.90           C  
ATOM    849  O   GLY A  60      40.981  34.996  -0.022  1.00  9.90           O  
ATOM    850  H   GLY A  60      43.479  33.279  -0.081  1.00  9.90           H  
ATOM    851 1HA  GLY A  60      42.026  33.063  -1.948  1.00  9.90           H  
ATOM    852 2HA  GLY A  60      41.031  31.935  -1.045  1.00  9.90           H  
TER     853
ENDMDL

REMARK ID 640423 MODEL 3 line_15_sample9
PFRMAT TS
TARGET line_15_sample9
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       2.592   9.626   5.218  1.00  3.26           N  
ATOM      2  CA  ASP A   1       3.770   8.948   5.744  1.00  3.26           C  
ATOM      3  C   ASP A   1       4.781   8.739   4.623  1.00  3.26           C  
ATOM      4  O   ASP A   1       4.496   8.996   3.454  1.00  3.26           O  
ATOM      5  CB  ASP A   1       3.378   7.619   6.414  1.00  3.26           C  
ATOM      6  CG  ASP A   1       4.364   7.147   7.536  1.00  3.26           C  
ATOM      7  OD1 ASP A   1       5.502   7.586   7.547  1.00  3.26           O  
ATOM      8  OD2 ASP A   1       3.949   6.371   8.370  1.00  3.26           O  
ATOM      9 1H   ASP A   1       1.926   9.775   5.962  1.00  3.26           H  
ATOM     10 2H   ASP A   1       2.865  10.515   4.826  1.00  3.26           H  
ATOM     11 3H   ASP A   1       2.173   9.056   4.498  1.00  3.26           H  
ATOM     12  HA  ASP A   1       4.231   9.586   6.499  1.00  3.26           H  
ATOM     13 1HB  ASP A   1       2.381   7.711   6.843  1.00  3.26           H  
ATOM     14 2HB  ASP A   1       3.335   6.838   5.652  1.00  3.26           H  
ATOM     15  N   LEU A   2       5.974   8.312   4.994  1.00  3.05           N  
ATOM     16  CA  LEU A   2       7.057   8.107   4.036  1.00  3.05           C  
ATOM     17  C   LEU A   2       6.955   6.769   3.312  1.00  3.05           C  
ATOM     18  O   LEU A   2       6.484   5.782   3.874  1.00  3.05           O  
ATOM     19  CB  LEU A   2       8.408   8.169   4.747  1.00  3.05           C  
ATOM     20  CG  LEU A   2       8.761   9.489   5.431  1.00  3.05           C  
ATOM     21  CD1 LEU A   2      10.090   9.322   6.180  1.00  3.05           C  
ATOM     22  CD2 LEU A   2       8.853  10.582   4.372  1.00  3.05           C  
ATOM     23  H   LEU A   2       6.119   8.110   5.986  1.00  3.05           H  
ATOM     24  HA  LEU A   2       7.013   8.900   3.292  1.00  3.05           H  
ATOM     25 1HB  LEU A   2       8.445   7.381   5.497  1.00  3.05           H  
ATOM     26 2HB  LEU A   2       9.174   7.978   4.005  1.00  3.05           H  
ATOM     27  HG  LEU A   2       7.990   9.750   6.158  1.00  3.05           H  
ATOM     28 1HD1 LEU A   2      10.356  10.255   6.676  1.00  3.05           H  
ATOM     29 2HD1 LEU A   2       9.987   8.535   6.925  1.00  3.05           H  
ATOM     30 3HD1 LEU A   2      10.869   9.048   5.475  1.00  3.05           H  
ATOM     31 1HD2 LEU A   2       9.107  11.532   4.846  1.00  3.05           H  
ATOM     32 2HD2 LEU A   2       9.626  10.319   3.642  1.00  3.05           H  
ATOM     33 3HD2 LEU A   2       7.894  10.676   3.863  1.00  3.05           H  
ATOM     34  N   LYS A   3       7.419   6.747   2.066  1.00  2.88           N  
ATOM     35  CA  LYS A   3       7.487   5.530   1.256  1.00  2.88           C  
ATOM     36  C   LYS A   3       8.670   5.613   0.304  1.00  2.88           C  
ATOM     37  O   LYS A   3       8.795   6.582  -0.447  1.00  2.88           O  
ATOM     38  CB  LYS A   3       6.190   5.358   0.462  1.00  2.88           C  
ATOM     39  CG  LYS A   3       6.107   4.093  -0.364  1.00  2.88           C  
ATOM     40  CD  LYS A   3       4.753   3.965  -1.048  1.00  2.88           C  
ATOM     41  CE  LYS A   3       4.669   2.701  -1.890  1.00  2.88           C  
ATOM     42  NZ  LYS A   3       3.353   2.584  -2.578  1.00  2.88           N  
ATOM     43  H   LYS A   3       7.763   7.608   1.666  1.00  2.88           H  
ATOM     44  HA  LYS A   3       7.638   4.667   1.911  1.00  2.88           H  
ATOM     45 1HB  LYS A   3       5.345   5.355   1.151  1.00  2.88           H  
ATOM     46 2HB  LYS A   3       6.062   6.204  -0.211  1.00  2.88           H  
ATOM     47 1HG  LYS A   3       6.895   4.106  -1.120  1.00  2.88           H  
ATOM     48 2HG  LYS A   3       6.263   3.233   0.287  1.00  2.88           H  
ATOM     49 1HD  LYS A   3       3.968   3.942  -0.292  1.00  2.88           H  
ATOM     50 2HD  LYS A   3       4.591   4.828  -1.693  1.00  2.88           H  
ATOM     51 1HE  LYS A   3       5.462   2.714  -2.637  1.00  2.88           H  
ATOM     52 2HE  LYS A   3       4.806   1.833  -1.245  1.00  2.88           H  
ATOM     53 1HZ  LYS A   3       3.330   1.735  -3.125  1.00  2.88           H  
ATOM     54 2HZ  LYS A   3       2.613   2.559  -1.889  1.00  2.88           H  
ATOM     55 3HZ  LYS A   3       3.219   3.379  -3.186  1.00  2.88           H  
ATOM     56  N   CYS A   4       9.526   4.598   0.308  1.00  2.76           N  
ATOM     57  CA  CYS A   4      10.691   4.597  -0.561  1.00  2.76           C  
ATOM     58  C   CYS A   4      10.355   4.523  -2.056  1.00  2.76           C  
ATOM     59  O   CYS A   4       9.617   3.637  -2.483  1.00  2.76           O  
ATOM     60  CB  CYS A   4      11.606   3.449  -0.180  1.00  2.76           C  
ATOM     61  SG  CYS A   4      13.003   3.260  -1.233  1.00  2.76           S  
ATOM     62  H   CYS A   4       9.411   3.822   0.957  1.00  2.76           H  
ATOM     63  HA  CYS A   4      11.226   5.510  -0.360  1.00  2.76           H  
ATOM     64 1HB  CYS A   4      11.973   3.603   0.838  1.00  2.76           H  
ATOM     65 2HB  CYS A   4      11.045   2.522  -0.182  1.00  2.76           H  
ATOM     66  N   PRO A   5      10.866   5.466  -2.888  1.00  2.67           N  
ATOM     67  CA  PRO A   5      10.653   5.558  -4.325  1.00  2.67           C  
ATOM     68  C   PRO A   5      11.607   4.778  -5.237  1.00  2.67           C  
ATOM     69  O   PRO A   5      11.474   4.862  -6.458  1.00  2.67           O  
ATOM     70  CB  PRO A   5      10.870   7.052  -4.563  1.00  2.67           C  
ATOM     71  CG  PRO A   5      11.962   7.422  -3.584  1.00  2.67           C  
ATOM     72  CD  PRO A   5      11.681   6.596  -2.353  1.00  2.67           C  
ATOM     73  HA  PRO A   5       9.611   5.282  -4.544  1.00  2.67           H  
ATOM     74 1HB  PRO A   5      11.158   7.227  -5.610  1.00  2.67           H  
ATOM     75 2HB  PRO A   5       9.933   7.602  -4.388  1.00  2.67           H  
ATOM     76 1HG  PRO A   5      12.954   7.201  -4.015  1.00  2.67           H  
ATOM     77 2HG  PRO A   5      11.944   8.502  -3.380  1.00  2.67           H  
ATOM     78 1HD  PRO A   5      12.637   6.243  -1.937  1.00  2.67           H  
ATOM     79 2HD  PRO A   5      11.098   7.217  -1.647  1.00  2.67           H  
ATOM     80  N   THR A   6      12.611   4.091  -4.699  1.00  2.60           N  
ATOM     81  CA  THR A   6      13.603   3.540  -5.617  1.00  2.60           C  
ATOM     82  C   THR A   6      13.114   2.167  -6.121  1.00  2.60           C  
ATOM     83  O   THR A   6      12.449   1.439  -5.384  1.00  2.60           O  
ATOM     84  CB  THR A   6      14.981   3.408  -4.912  1.00  2.60           C  
ATOM     85  OG1 THR A   6      14.911   2.434  -3.908  1.00  2.60           O  
ATOM     86  CG2 THR A   6      15.331   4.731  -4.245  1.00  2.60           C  
ATOM     87  H   THR A   6      12.705   3.974  -3.699  1.00  2.60           H  
ATOM     88  HA  THR A   6      13.702   4.225  -6.457  1.00  2.60           H  
ATOM     89  HB  THR A   6      15.757   3.146  -5.607  1.00  2.60           H  
ATOM     90  HG1 THR A   6      14.400   2.787  -3.172  1.00  2.60           H  
ATOM     91 1HG2 THR A   6      16.291   4.640  -3.729  1.00  2.60           H  
ATOM     92 2HG2 THR A   6      15.396   5.515  -4.996  1.00  2.60           H  
ATOM     93 3HG2 THR A   6      14.556   4.987  -3.521  1.00  2.60           H  
ATOM     94  N   PRO A   7      13.531   1.714  -7.317  1.00  2.53           N  
ATOM     95  CA  PRO A   7      13.165   0.427  -7.892  1.00  2.53           C  
ATOM     96  C   PRO A   7      13.643  -0.779  -7.088  1.00  2.53           C  
ATOM     97  O   PRO A   7      13.109  -1.875  -7.242  1.00  2.53           O  
ATOM     98  CB  PRO A   7      13.829   0.483  -9.277  1.00  2.53           C  
ATOM     99  CG  PRO A   7      14.932   1.506  -9.153  1.00  2.53           C  
ATOM    100  CD  PRO A   7      14.391   2.539  -8.195  1.00  2.53           C  
ATOM    101  HA  PRO A   7      12.072   0.394  -8.000  1.00  2.53           H  
ATOM    102 1HB  PRO A   7      14.212  -0.514  -9.544  1.00  2.53           H  
ATOM    103 2HB  PRO A   7      13.081   0.751 -10.039  1.00  2.53           H  
ATOM    104 1HG  PRO A   7      15.851   1.020  -8.784  1.00  2.53           H  
ATOM    105 2HG  PRO A   7      15.174   1.925 -10.141  1.00  2.53           H  
ATOM    106 1HD  PRO A   7      15.228   2.987  -7.687  1.00  2.53           H  
ATOM    107 2HD  PRO A   7      13.784   3.287  -8.728  1.00  2.53           H  
ATOM    108  N   GLY A   8      14.653  -0.594  -6.243  1.00  2.44           N  
ATOM    109  CA  GLY A   8      15.171  -1.697  -5.448  1.00  2.44           C  
ATOM    110  C   GLY A   8      14.555  -1.821  -4.049  1.00  2.44           C  
ATOM    111  O   GLY A   8      14.961  -2.700  -3.286  1.00  2.44           O  
ATOM    112  H   GLY A   8      15.069   0.319  -6.139  1.00  2.44           H  
ATOM    113 1HA  GLY A   8      15.018  -2.630  -5.990  1.00  2.44           H  
ATOM    114 2HA  GLY A   8      16.249  -1.576  -5.346  1.00  2.44           H  
ATOM    115  N   CYS A   9      13.593  -0.956  -3.687  1.00  2.32           N  
ATOM    116  CA  CYS A   9      13.067  -1.032  -2.320  1.00  2.32           C  
ATOM    117  C   CYS A   9      11.597  -1.417  -2.142  1.00  2.32           C  
ATOM    118  O   CYS A   9      11.147  -1.584  -1.007  1.00  2.32           O  
ATOM    119  CB  CYS A   9      13.316   0.282  -1.624  1.00  2.32           C  
ATOM    120  SG  CYS A   9      12.387   1.634  -2.285  1.00  2.32           S  
ATOM    121  H   CYS A   9      13.260  -0.236  -4.333  1.00  2.32           H  
ATOM    122  HA  CYS A   9      13.653  -1.777  -1.794  1.00  2.32           H  
ATOM    123 1HB  CYS A   9      13.112   0.199  -0.566  1.00  2.32           H  
ATOM    124 2HB  CYS A   9      14.353   0.508  -1.741  1.00  2.32           H  
ATOM    125  N   ASP A  10      10.829  -1.505  -3.218  1.00  2.19           N  
ATOM    126  CA  ASP A  10       9.397  -1.851  -3.147  1.00  2.19           C  
ATOM    127  C   ASP A  10       8.589  -1.004  -2.153  1.00  2.19           C  
ATOM    128  O   ASP A  10       7.672  -1.527  -1.521  1.00  2.19           O  
ATOM    129  CB  ASP A  10       9.184  -3.298  -2.669  1.00  2.19           C  
ATOM    130  CG  ASP A  10       9.773  -4.398  -3.529  1.00  2.19           C  
ATOM    131  OD1 ASP A  10       9.564  -4.426  -4.718  1.00  2.19           O  
ATOM    132  OD2 ASP A  10      10.462  -5.222  -2.938  1.00  2.19           O  
ATOM    133  H   ASP A  10      11.252  -1.341  -4.123  1.00  2.19           H  
ATOM    134  HA  ASP A  10       8.968  -1.721  -4.142  1.00  2.19           H  
ATOM    135 1HB  ASP A  10       9.560  -3.406  -1.660  1.00  2.19           H  
ATOM    136 2HB  ASP A  10       8.110  -3.478  -2.610  1.00  2.19           H  
ATOM    137  N   GLY A  11       8.886   0.277  -1.997  1.00  2.09           N  
ATOM    138  CA  GLY A  11       8.115   1.071  -1.043  1.00  2.09           C  
ATOM    139  C   GLY A  11       8.526   0.898   0.434  1.00  2.09           C  
ATOM    140  O   GLY A  11       7.797   1.350   1.323  1.00  2.09           O  
ATOM    141  H   GLY A  11       9.637   0.710  -2.521  1.00  2.09           H  
ATOM    142 1HA  GLY A  11       8.202   2.117  -1.311  1.00  2.09           H  
ATOM    143 2HA  GLY A  11       7.065   0.816  -1.147  1.00  2.09           H  
ATOM    144  N   SER A  12       9.676   0.265   0.695  1.00  2.03           N  
ATOM    145  CA  SER A  12      10.178   0.027   2.053  1.00  2.03           C  
ATOM    146  C   SER A  12      10.583   1.335   2.753  1.00  2.03           C  
ATOM    147  O   SER A  12      10.260   2.433   2.286  1.00  2.03           O  
ATOM    148  CB  SER A  12      11.355  -0.949   2.023  1.00  2.03           C  
ATOM    149  OG  SER A  12      10.952  -2.209   1.537  1.00  2.03           O  
ATOM    150  H   SER A  12      10.210  -0.126  -0.078  1.00  2.03           H  
ATOM    151  HA  SER A  12       9.376  -0.429   2.634  1.00  2.03           H  
ATOM    152 1HB  SER A  12      12.136  -0.547   1.389  1.00  2.03           H  
ATOM    153 2HB  SER A  12      11.773  -1.066   3.013  1.00  2.03           H  
ATOM    154  HG  SER A  12      10.666  -2.047   0.611  1.00  2.03           H  
ATOM    155  N   GLY A  13      11.195   1.216   3.939  1.00  2.06           N  
ATOM    156  CA  GLY A  13      11.526   2.386   4.754  1.00  2.06           C  
ATOM    157  C   GLY A  13      12.847   3.062   4.386  1.00  2.06           C  
ATOM    158  O   GLY A  13      13.461   2.749   3.364  1.00  2.06           O  
ATOM    159  H   GLY A  13      11.430   0.299   4.287  1.00  2.06           H  
ATOM    160 1HA  GLY A  13      10.719   3.116   4.663  1.00  2.06           H  
ATOM    161 2HA  GLY A  13      11.556   2.090   5.802  1.00  2.06           H  
ATOM    162  N   HIS A  14      13.287   3.967   5.268  1.00  2.17           N  
ATOM    163  CA  HIS A  14      14.471   4.807   5.061  1.00  2.17           C  
ATOM    164  C   HIS A  14      15.435   4.794   6.238  1.00  2.17           C  
ATOM    165  O   HIS A  14      15.098   4.336   7.330  1.00  2.17           O  
ATOM    166  CB  HIS A  14      14.051   6.251   4.835  1.00  2.17           C  
ATOM    167  CG  HIS A  14      13.218   6.438   3.657  1.00  2.17           C  
ATOM    168  ND1 HIS A  14      13.719   6.371   2.405  1.00  2.17           N  
ATOM    169  CD2 HIS A  14      11.905   6.703   3.532  1.00  2.17           C  
ATOM    170  CE1 HIS A  14      12.765   6.586   1.541  1.00  2.17           C  
ATOM    171  NE2 HIS A  14      11.636   6.802   2.199  1.00  2.17           N  
ATOM    172  H   HIS A  14      12.739   4.122   6.101  1.00  2.17           H  
ATOM    173  HA  HIS A  14      15.007   4.467   4.178  1.00  2.17           H  
ATOM    174 1HB  HIS A  14      13.503   6.609   5.705  1.00  2.17           H  
ATOM    175 2HB  HIS A  14      14.934   6.882   4.725  1.00  2.17           H  
ATOM    176  HD1 HIS A  14      14.692   6.193   2.184  1.00  2.17           H  
ATOM    177  HD2 HIS A  14      11.123   6.839   4.267  1.00  2.17           H  
ATOM    178  HE1 HIS A  14      12.997   6.581   0.486  1.00  2.17           H  
ATOM    179  N   ILE A  15      16.636   5.320   6.018  1.00  2.34           N  
ATOM    180  CA  ILE A  15      17.624   5.423   7.081  1.00  2.34           C  
ATOM    181  C   ILE A  15      17.426   6.691   7.902  1.00  2.34           C  
ATOM    182  O   ILE A  15      17.856   7.785   7.511  1.00  2.34           O  
ATOM    183  CB  ILE A  15      19.028   5.455   6.475  1.00  2.34           C  
ATOM    184  CG1 ILE A  15      19.271   4.193   5.693  1.00  2.34           C  
ATOM    185  CG2 ILE A  15      20.074   5.689   7.546  1.00  2.34           C  
ATOM    186  CD1 ILE A  15      20.511   4.221   4.871  1.00  2.34           C  
ATOM    187  H   ILE A  15      16.857   5.669   5.096  1.00  2.34           H  
ATOM    188  HA  ILE A  15      17.527   4.557   7.737  1.00  2.34           H  
ATOM    189  HB  ILE A  15      19.065   6.257   5.759  1.00  2.34           H  
ATOM    190 1HG1 ILE A  15      19.326   3.351   6.380  1.00  2.34           H  
ATOM    191 2HG1 ILE A  15      18.447   4.049   5.030  1.00  2.34           H  
ATOM    192 1HG2 ILE A  15      21.062   5.733   7.085  1.00  2.34           H  
ATOM    193 2HG2 ILE A  15      19.875   6.625   8.048  1.00  2.34           H  
ATOM    194 3HG2 ILE A  15      20.047   4.874   8.268  1.00  2.34           H  
ATOM    195 1HD1 ILE A  15      20.609   3.284   4.321  1.00  2.34           H  
ATOM    196 2HD1 ILE A  15      20.454   5.046   4.171  1.00  2.34           H  
ATOM    197 3HD1 ILE A  15      21.376   4.356   5.516  1.00  2.34           H  
ATOM    198  N   THR A  16      16.869   6.533   9.095  1.00  2.56           N  
ATOM    199  CA  THR A  16      16.517   7.679   9.927  1.00  2.56           C  
ATOM    200  C   THR A  16      17.742   8.256  10.614  1.00  2.56           C  
ATOM    201  O   THR A  16      17.709   9.356  11.159  1.00  2.56           O  
ATOM    202  CB  THR A  16      15.438   7.290  10.947  1.00  2.56           C  
ATOM    203  OG1 THR A  16      15.931   6.255  11.811  1.00  2.56           O  
ATOM    204  CG2 THR A  16      14.209   6.785  10.195  1.00  2.56           C  
ATOM    205  H   THR A  16      16.586   5.602   9.382  1.00  2.56           H  
ATOM    206  HA  THR A  16      16.101   8.453   9.291  1.00  2.56           H  
ATOM    207  HB  THR A  16      15.167   8.159  11.547  1.00  2.56           H  
ATOM    208  HG1 THR A  16      16.598   6.621  12.399  1.00  2.56           H  
ATOM    209 1HG2 THR A  16      13.434   6.506  10.908  1.00  2.56           H  
ATOM    210 2HG2 THR A  16      13.835   7.572   9.541  1.00  2.56           H  
ATOM    211 3HG2 THR A  16      14.481   5.915   9.593  1.00  2.56           H  
ATOM    212  N   GLY A  17      18.835   7.505  10.570  1.00  2.79           N  
ATOM    213  CA  GLY A  17      20.100   7.939  11.135  1.00  2.79           C  
ATOM    214  C   GLY A  17      20.604   9.225  10.475  1.00  2.79           C  
ATOM    215  O   GLY A  17      21.286  10.023  11.120  1.00  2.79           O  
ATOM    216  H   GLY A  17      18.777   6.608  10.113  1.00  2.79           H  
ATOM    217 1HA  GLY A  17      19.985   8.099  12.207  1.00  2.79           H  
ATOM    218 2HA  GLY A  17      20.841   7.151  11.006  1.00  2.79           H  
ATOM    219  N   ASN A  18      20.316   9.406   9.175  1.00  2.99           N  
ATOM    220  CA  ASN A  18      20.773  10.607   8.480  1.00  2.99           C  
ATOM    221  C   ASN A  18      20.017  11.036   7.207  1.00  2.99           C  
ATOM    222  O   ASN A  18      20.404  12.026   6.584  1.00  2.99           O  
ATOM    223  CB  ASN A  18      22.277  10.524   8.243  1.00  2.99           C  
ATOM    224  CG  ASN A  18      22.713   9.309   7.496  1.00  2.99           C  
ATOM    225  OD1 ASN A  18      22.032   8.280   7.519  1.00  2.99           O  
ATOM    226  ND2 ASN A  18      23.851   9.396   6.850  1.00  2.99           N  
ATOM    227  H   ASN A  18      19.732   8.733   8.688  1.00  2.99           H  
ATOM    228  HA  ASN A  18      20.635  11.434   9.178  1.00  2.99           H  
ATOM    229 1HB  ASN A  18      22.586  11.399   7.671  1.00  2.99           H  
ATOM    230 2HB  ASN A  18      22.809  10.562   9.190  1.00  2.99           H  
ATOM    231 1HD2 ASN A  18      24.202   8.609   6.345  1.00  2.99           H  
ATOM    232 2HD2 ASN A  18      24.371  10.250   6.868  1.00  2.99           H  
ATOM    233  N   TYR A  19      18.932  10.346   6.838  1.00  3.13           N  
ATOM    234  CA  TYR A  19      18.153  10.731   5.659  1.00  3.13           C  
ATOM    235  C   TYR A  19      16.678  10.914   6.002  1.00  3.13           C  
ATOM    236  O   TYR A  19      16.013  11.837   5.511  1.00  3.13           O  
ATOM    237  CB  TYR A  19      18.328   9.702   4.553  1.00  3.13           C  
ATOM    238  CG  TYR A  19      19.760   9.588   4.075  1.00  3.13           C  
ATOM    239  CD1 TYR A  19      20.607   8.655   4.636  1.00  3.13           C  
ATOM    240  CD2 TYR A  19      20.220  10.416   3.071  1.00  3.13           C  
ATOM    241  CE1 TYR A  19      21.900   8.547   4.201  1.00  3.13           C  
ATOM    242  CE2 TYR A  19      21.526  10.314   2.640  1.00  3.13           C  
ATOM    243  CZ  TYR A  19      22.365   9.381   3.207  1.00  3.13           C  
ATOM    244  OH  TYR A  19      23.676   9.281   2.792  1.00  3.13           O  
ATOM    245  H   TYR A  19      18.641   9.526   7.353  1.00  3.13           H  
ATOM    246  HA  TYR A  19      18.522  11.689   5.294  1.00  3.13           H  
ATOM    247 1HB  TYR A  19      18.000   8.722   4.907  1.00  3.13           H  
ATOM    248 2HB  TYR A  19      17.708   9.977   3.706  1.00  3.13           H  
ATOM    249  HD1 TYR A  19      20.254   8.012   5.425  1.00  3.13           H  
ATOM    250  HD2 TYR A  19      19.549  11.155   2.623  1.00  3.13           H  
ATOM    251  HE1 TYR A  19      22.560   7.808   4.653  1.00  3.13           H  
ATOM    252  HE2 TYR A  19      21.890  10.972   1.854  1.00  3.13           H  
ATOM    253  HH  TYR A  19      24.109   8.573   3.278  1.00  3.13           H  
ATOM    254  N   ALA A  20      16.137  10.026   6.834  1.00  3.17           N  
ATOM    255  CA  ALA A  20      14.732  10.144   7.214  1.00  3.17           C  
ATOM    256  C   ALA A  20      13.843  10.178   5.980  1.00  3.17           C  
ATOM    257  O   ALA A  20      13.424   9.140   5.484  1.00  3.17           O  
ATOM    258  CB  ALA A  20      14.509  11.362   8.103  1.00  3.17           C  
ATOM    259  H   ALA A  20      16.706   9.269   7.195  1.00  3.17           H  
ATOM    260  HA  ALA A  20      14.460   9.256   7.780  1.00  3.17           H  
ATOM    261 1HB  ALA A  20      13.460  11.400   8.399  1.00  3.17           H  
ATOM    262 2HB  ALA A  20      15.132  11.265   8.994  1.00  3.17           H  
ATOM    263 3HB  ALA A  20      14.768  12.283   7.599  1.00  3.17           H  
ATOM    264  N   SER A  21      13.472  11.384   5.561  1.00  3.13           N  
ATOM    265  CA  SER A  21      12.557  11.622   4.452  1.00  3.13           C  
ATOM    266  C   SER A  21      13.096  11.158   3.099  1.00  3.13           C  
ATOM    267  O   SER A  21      12.310  11.025   2.160  1.00  3.13           O  
ATOM    268  CB  SER A  21      12.193  13.085   4.391  1.00  3.13           C  
ATOM    269  OG  SER A  21      13.293  13.868   4.029  1.00  3.13           O  
ATOM    270  H   SER A  21      13.933  12.169   5.990  1.00  3.13           H  
ATOM    271  HA  SER A  21      11.653  11.068   4.646  1.00  3.13           H  
ATOM    272 1HB  SER A  21      11.384  13.233   3.677  1.00  3.13           H  
ATOM    273 2HB  SER A  21      11.828  13.399   5.366  1.00  3.13           H  
ATOM    274  HG  SER A  21      14.057  13.485   4.484  1.00  3.13           H  
ATOM    275  N   HIS A  22      14.425  10.924   3.026  1.00  3.01           N  
ATOM    276  CA  HIS A  22      15.181  10.427   1.852  1.00  3.01           C  
ATOM    277  C   HIS A  22      16.033  11.532   1.212  1.00  3.01           C  
ATOM    278  O   HIS A  22      17.139  11.805   1.676  1.00  3.01           O  
ATOM    279  CB  HIS A  22      14.223   9.775   0.811  1.00  3.01           C  
ATOM    280  CG  HIS A  22      14.808   9.035  -0.388  1.00  3.01           C  
ATOM    281  ND1 HIS A  22      15.505   7.847  -0.283  1.00  3.01           N  
ATOM    282  CD2 HIS A  22      14.720   9.302  -1.715  1.00  3.01           C  
ATOM    283  CE1 HIS A  22      15.829   7.426  -1.497  1.00  3.01           C  
ATOM    284  NE2 HIS A  22      15.360   8.292  -2.378  1.00  3.01           N  
ATOM    285  H   HIS A  22      14.950  11.124   3.876  1.00  3.01           H  
ATOM    286  HA  HIS A  22      15.864   9.643   2.179  1.00  3.01           H  
ATOM    287 1HB  HIS A  22      13.571   9.101   1.323  1.00  3.01           H  
ATOM    288 2HB  HIS A  22      13.602  10.528   0.359  1.00  3.01           H  
ATOM    289  HD1 HIS A  22      15.739   7.342   0.571  1.00  3.01           H  
ATOM    290  HD2 HIS A  22      14.252  10.109  -2.277  1.00  3.01           H  
ATOM    291  HE1 HIS A  22      16.394   6.514  -1.637  1.00  3.01           H  
ATOM    292  N   ARG A  23      15.545  12.129   0.120  1.00  2.83           N  
ATOM    293  CA  ARG A  23      16.243  13.177  -0.645  1.00  2.83           C  
ATOM    294  C   ARG A  23      17.591  12.729  -1.242  1.00  2.83           C  
ATOM    295  O   ARG A  23      18.385  13.561  -1.685  1.00  2.83           O  
ATOM    296  CB  ARG A  23      16.493  14.412   0.214  1.00  2.83           C  
ATOM    297  CG  ARG A  23      15.247  15.083   0.795  1.00  2.83           C  
ATOM    298  CD  ARG A  23      15.604  16.343   1.529  1.00  2.83           C  
ATOM    299  NE  ARG A  23      14.434  17.017   2.081  1.00  2.83           N  
ATOM    300  CZ  ARG A  23      14.473  18.164   2.797  1.00  2.83           C  
ATOM    301  NH1 ARG A  23      15.624  18.756   3.036  1.00  2.83           N  
ATOM    302  NH2 ARG A  23      13.353  18.695   3.257  1.00  2.83           N  
ATOM    303  H   ARG A  23      14.627  11.861  -0.195  1.00  2.83           H  
ATOM    304  HA  ARG A  23      15.593  13.471  -1.469  1.00  2.83           H  
ATOM    305 1HB  ARG A  23      17.154  14.173   1.040  1.00  2.83           H  
ATOM    306 2HB  ARG A  23      17.004  15.161  -0.390  1.00  2.83           H  
ATOM    307 1HG  ARG A  23      14.557  15.333  -0.009  1.00  2.83           H  
ATOM    308 2HG  ARG A  23      14.756  14.404   1.499  1.00  2.83           H  
ATOM    309 1HD  ARG A  23      16.274  16.097   2.354  1.00  2.83           H  
ATOM    310 2HD  ARG A  23      16.104  17.028   0.848  1.00  2.83           H  
ATOM    311  HE  ARG A  23      13.529  16.592   1.923  1.00  2.83           H  
ATOM    312 1HH1 ARG A  23      16.482  18.353   2.684  1.00  2.83           H  
ATOM    313 2HH1 ARG A  23      15.650  19.612   3.570  1.00  2.83           H  
ATOM    314 1HH2 ARG A  23      12.468  18.242   3.076  1.00  2.83           H  
ATOM    315 2HH2 ARG A  23      13.383  19.551   3.791  1.00  2.83           H  
ATOM    316  N   SER A  24      17.826  11.424  -1.276  1.00  2.61           N  
ATOM    317  CA  SER A  24      19.035  10.828  -1.827  1.00  2.61           C  
ATOM    318  C   SER A  24      18.881   9.345  -2.011  1.00  2.61           C  
ATOM    319  O   SER A  24      18.375   8.663  -1.127  1.00  2.61           O  
ATOM    320  CB  SER A  24      20.224  11.056  -0.919  1.00  2.61           C  
ATOM    321  OG  SER A  24      21.361  10.366  -1.407  1.00  2.61           O  
ATOM    322  H   SER A  24      17.123  10.811  -0.891  1.00  2.61           H  
ATOM    323  HA  SER A  24      19.231  11.280  -2.800  1.00  2.61           H  
ATOM    324 1HB  SER A  24      20.440  12.122  -0.863  1.00  2.61           H  
ATOM    325 2HB  SER A  24      19.985  10.716   0.083  1.00  2.61           H  
ATOM    326  HG  SER A  24      22.122  10.800  -1.000  1.00  2.61           H  
ATOM    327  N   LEU A  25      19.503   8.811  -3.051  1.00  2.36           N  
ATOM    328  CA  LEU A  25      19.519   7.369  -3.296  1.00  2.36           C  
ATOM    329  C   LEU A  25      20.167   6.602  -2.148  1.00  2.36           C  
ATOM    330  O   LEU A  25      19.923   5.406  -1.982  1.00  2.36           O  
ATOM    331  CB  LEU A  25      20.275   7.066  -4.593  1.00  2.36           C  
ATOM    332  CG  LEU A  25      19.584   7.525  -5.879  1.00  2.36           C  
ATOM    333  CD1 LEU A  25      20.530   7.365  -7.059  1.00  2.36           C  
ATOM    334  CD2 LEU A  25      18.334   6.679  -6.083  1.00  2.36           C  
ATOM    335  H   LEU A  25      19.944   9.428  -3.717  1.00  2.36           H  
ATOM    336  HA  LEU A  25      18.489   7.028  -3.399  1.00  2.36           H  
ATOM    337 1HB  LEU A  25      21.252   7.546  -4.545  1.00  2.36           H  
ATOM    338 2HB  LEU A  25      20.427   5.988  -4.663  1.00  2.36           H  
ATOM    339  HG  LEU A  25      19.308   8.577  -5.796  1.00  2.36           H  
ATOM    340 1HD1 LEU A  25      20.034   7.689  -7.975  1.00  2.36           H  
ATOM    341 2HD1 LEU A  25      21.421   7.972  -6.899  1.00  2.36           H  
ATOM    342 3HD1 LEU A  25      20.815   6.334  -7.154  1.00  2.36           H  
ATOM    343 1HD2 LEU A  25      17.826   6.994  -6.995  1.00  2.36           H  
ATOM    344 2HD2 LEU A  25      18.615   5.627  -6.167  1.00  2.36           H  
ATOM    345 3HD2 LEU A  25      17.665   6.809  -5.230  1.00  2.36           H  
ATOM    346  N   SER A  26      21.009   7.282  -1.359  1.00  2.12           N  
ATOM    347  CA  SER A  26      21.668   6.619  -0.248  1.00  2.12           C  
ATOM    348  C   SER A  26      20.745   6.447   0.965  1.00  2.12           C  
ATOM    349  O   SER A  26      21.016   5.620   1.833  1.00  2.12           O  
ATOM    350  CB  SER A  26      22.905   7.394   0.159  1.00  2.12           C  
ATOM    351  OG  SER A  26      23.879   7.375  -0.856  1.00  2.12           O  
ATOM    352  H   SER A  26      21.170   8.279  -1.515  1.00  2.12           H  
ATOM    353  HA  SER A  26      21.976   5.628  -0.580  1.00  2.12           H  
ATOM    354 1HB  SER A  26      22.623   8.424   0.369  1.00  2.12           H  
ATOM    355 2HB  SER A  26      23.314   6.974   1.074  1.00  2.12           H  
ATOM    356  HG  SER A  26      24.629   7.870  -0.512  1.00  2.12           H  
ATOM    357  N   GLY A  27      19.610   7.157   1.013  1.00  1.93           N  
ATOM    358  CA  GLY A  27      18.664   7.053   2.134  1.00  1.93           C  
ATOM    359  C   GLY A  27      17.684   5.919   1.904  1.00  1.93           C  
ATOM    360  O   GLY A  27      16.464   6.097   1.972  1.00  1.93           O  
ATOM    361  H   GLY A  27      19.378   7.786   0.247  1.00  1.93           H  
ATOM    362 1HA  GLY A  27      19.204   6.883   3.060  1.00  1.93           H  
ATOM    363 2HA  GLY A  27      18.118   7.989   2.227  1.00  1.93           H  
ATOM    364  N   CYS A  28      18.240   4.782   1.553  1.00  1.84           N  
ATOM    365  CA  CYS A  28      17.519   3.605   1.130  1.00  1.84           C  
ATOM    366  C   CYS A  28      18.235   2.313   1.485  1.00  1.84           C  
ATOM    367  O   CYS A  28      19.067   1.857   0.704  1.00  1.84           O  
ATOM    368  CB  CYS A  28      17.273   3.632  -0.348  1.00  1.84           C  
ATOM    369  SG  CYS A  28      16.366   2.210  -0.889  1.00  1.84           S  
ATOM    370  H   CYS A  28      19.258   4.767   1.587  1.00  1.84           H  
ATOM    371  HA  CYS A  28      16.534   3.633   1.588  1.00  1.84           H  
ATOM    372 1HB  CYS A  28      16.699   4.510  -0.605  1.00  1.84           H  
ATOM    373 2HB  CYS A  28      18.219   3.692  -0.874  1.00  1.84           H  
ATOM    374  HG  CYS A  28      15.186   2.589  -0.384  1.00  1.84           H  
ATOM    375  N   PRO A  29      17.960   1.681   2.627  1.00  1.87           N  
ATOM    376  CA  PRO A  29      18.635   0.491   3.125  1.00  1.87           C  
ATOM    377  C   PRO A  29      18.770  -0.618   2.068  1.00  1.87           C  
ATOM    378  O   PRO A  29      19.700  -1.421   2.117  1.00  1.87           O  
ATOM    379  CB  PRO A  29      17.694   0.042   4.248  1.00  1.87           C  
ATOM    380  CG  PRO A  29      17.042   1.314   4.727  1.00  1.87           C  
ATOM    381  CD  PRO A  29      16.839   2.130   3.468  1.00  1.87           C  
ATOM    382  HA  PRO A  29      19.623   0.775   3.523  1.00  1.87           H  
ATOM    383 1HB  PRO A  29      16.968  -0.688   3.858  1.00  1.87           H  
ATOM    384 2HB  PRO A  29      18.266  -0.467   5.037  1.00  1.87           H  
ATOM    385 1HG  PRO A  29      16.089   1.088   5.229  1.00  1.87           H  
ATOM    386 2HG  PRO A  29      17.671   1.804   5.470  1.00  1.87           H  
ATOM    387 1HD  PRO A  29      15.871   1.878   3.002  1.00  1.87           H  
ATOM    388 2HD  PRO A  29      16.918   3.186   3.700  1.00  1.87           H  
ATOM    389  N   ARG A  30      17.818  -0.675   1.131  1.00  2.06           N  
ATOM    390  CA  ARG A  30      17.795  -1.694   0.089  1.00  2.06           C  
ATOM    391  C   ARG A  30      18.370  -1.280  -1.276  1.00  2.06           C  
ATOM    392  O   ARG A  30      18.338  -2.076  -2.219  1.00  2.06           O  
ATOM    393  CB  ARG A  30      16.374  -2.179  -0.108  1.00  2.06           C  
ATOM    394  CG  ARG A  30      15.789  -2.939   1.081  1.00  2.06           C  
ATOM    395  CD  ARG A  30      14.398  -3.388   0.809  1.00  2.06           C  
ATOM    396  NE  ARG A  30      14.356  -4.306  -0.316  1.00  2.06           N  
ATOM    397  CZ  ARG A  30      13.234  -4.703  -0.944  1.00  2.06           C  
ATOM    398  NH1 ARG A  30      12.058  -4.306  -0.547  1.00  2.06           N  
ATOM    399  NH2 ARG A  30      13.287  -5.499  -1.996  1.00  2.06           N  
ATOM    400  H   ARG A  30      17.083   0.014   1.133  1.00  2.06           H  
ATOM    401  HA  ARG A  30      18.381  -2.539   0.448  1.00  2.06           H  
ATOM    402 1HB  ARG A  30      15.730  -1.325  -0.308  1.00  2.06           H  
ATOM    403 2HB  ARG A  30      16.328  -2.833  -0.980  1.00  2.06           H  
ATOM    404 1HG  ARG A  30      16.403  -3.814   1.292  1.00  2.06           H  
ATOM    405 2HG  ARG A  30      15.772  -2.286   1.954  1.00  2.06           H  
ATOM    406 1HD  ARG A  30      13.995  -3.898   1.683  1.00  2.06           H  
ATOM    407 2HD  ARG A  30      13.769  -2.529   0.572  1.00  2.06           H  
ATOM    408  HE  ARG A  30      15.237  -4.637  -0.684  1.00  2.06           H  
ATOM    409 1HH1 ARG A  30      11.935  -3.673   0.258  1.00  2.06           H  
ATOM    410 2HH1 ARG A  30      11.248  -4.627  -1.101  1.00  2.06           H  
ATOM    411 1HH2 ARG A  30      14.173  -5.823  -2.354  1.00  2.06           H  
ATOM    412 2HH2 ARG A  30      12.394  -5.738  -2.461  1.00  2.06           H  
ATOM    413  N   ALA A  31      18.930  -0.074  -1.409  1.00  2.40           N  
ATOM    414  CA  ALA A  31      19.439   0.364  -2.720  1.00  2.40           C  
ATOM    415  C   ALA A  31      20.788  -0.260  -3.047  1.00  2.40           C  
ATOM    416  O   ALA A  31      21.812   0.421  -3.111  1.00  2.40           O  
ATOM    417  CB  ALA A  31      19.576   1.879  -2.788  1.00  2.40           C  
ATOM    418  H   ALA A  31      18.983   0.560  -0.612  1.00  2.40           H  
ATOM    419  HA  ALA A  31      18.728   0.043  -3.481  1.00  2.40           H  
ATOM    420 1HB  ALA A  31      19.925   2.167  -3.764  1.00  2.40           H  
ATOM    421 2HB  ALA A  31      18.628   2.331  -2.618  1.00  2.40           H  
ATOM    422 3HB  ALA A  31      20.284   2.221  -2.033  1.00  2.40           H  
ATOM    423  N   LYS A  32      20.775  -1.564  -3.278  1.00  2.89           N  
ATOM    424  CA  LYS A  32      21.983  -2.300  -3.606  1.00  2.89           C  
ATOM    425  C   LYS A  32      22.587  -1.650  -4.834  1.00  2.89           C  
ATOM    426  O   LYS A  32      21.903  -1.459  -5.839  1.00  2.89           O  
ATOM    427  CB  LYS A  32      21.670  -3.776  -3.851  1.00  2.89           C  
ATOM    428  CG  LYS A  32      22.890  -4.655  -4.106  1.00  2.89           C  
ATOM    429  CD  LYS A  32      22.490  -6.117  -4.274  1.00  2.89           C  
ATOM    430  CE  LYS A  32      23.703  -6.998  -4.533  1.00  2.89           C  
ATOM    431  NZ  LYS A  32      23.320  -8.421  -4.721  1.00  2.89           N  
ATOM    432  H   LYS A  32      19.881  -2.039  -3.187  1.00  2.89           H  
ATOM    433  HA  LYS A  32      22.693  -2.214  -2.783  1.00  2.89           H  
ATOM    434 1HB  LYS A  32      21.135  -4.180  -2.990  1.00  2.89           H  
ATOM    435 2HB  LYS A  32      21.010  -3.867  -4.714  1.00  2.89           H  
ATOM    436 1HG  LYS A  32      23.390  -4.327  -5.014  1.00  2.89           H  
ATOM    437 2HG  LYS A  32      23.587  -4.567  -3.275  1.00  2.89           H  
ATOM    438 1HD  LYS A  32      21.980  -6.465  -3.375  1.00  2.89           H  
ATOM    439 2HD  LYS A  32      21.808  -6.207  -5.120  1.00  2.89           H  
ATOM    440 1HE  LYS A  32      24.212  -6.647  -5.431  1.00  2.89           H  
ATOM    441 2HE  LYS A  32      24.386  -6.925  -3.688  1.00  2.89           H  
ATOM    442 1HZ  LYS A  32      24.147  -8.972  -4.893  1.00  2.89           H  
ATOM    443 2HZ  LYS A  32      22.856  -8.758  -3.891  1.00  2.89           H  
ATOM    444 3HZ  LYS A  32      22.695  -8.496  -5.512  1.00  2.89           H  
ATOM    445  N   LYS A  33      23.880  -1.363  -4.801  1.00  3.48           N  
ATOM    446  CA  LYS A  33      24.506  -0.633  -5.901  1.00  3.48           C  
ATOM    447  C   LYS A  33      24.338  -1.282  -7.272  1.00  3.48           C  
ATOM    448  O   LYS A  33      24.233  -0.580  -8.273  1.00  3.48           O  
ATOM    449  CB  LYS A  33      25.993  -0.445  -5.615  1.00  3.48           C  
ATOM    450  CG  LYS A  33      26.296   0.536  -4.484  1.00  3.48           C  
ATOM    451  CD  LYS A  33      27.798   0.659  -4.238  1.00  3.48           C  
ATOM    452  CE  LYS A  33      28.100   1.632  -3.104  1.00  3.48           C  
ATOM    453  NZ  LYS A  33      29.561   1.731  -2.833  1.00  3.48           N  
ATOM    454  H   LYS A  33      24.416  -1.578  -3.973  1.00  3.48           H  
ATOM    455  HA  LYS A  33      24.040   0.353  -5.949  1.00  3.48           H  
ATOM    456 1HB  LYS A  33      26.440  -1.405  -5.358  1.00  3.48           H  
ATOM    457 2HB  LYS A  33      26.492  -0.083  -6.514  1.00  3.48           H  
ATOM    458 1HG  LYS A  33      25.896   1.517  -4.741  1.00  3.48           H  
ATOM    459 2HG  LYS A  33      25.810   0.196  -3.570  1.00  3.48           H  
ATOM    460 1HD  LYS A  33      28.205  -0.320  -3.981  1.00  3.48           H  
ATOM    461 2HD  LYS A  33      28.288   1.010  -5.146  1.00  3.48           H  
ATOM    462 1HE  LYS A  33      27.723   2.618  -3.371  1.00  3.48           H  
ATOM    463 2HE  LYS A  33      27.596   1.294  -2.199  1.00  3.48           H  
ATOM    464 1HZ  LYS A  33      29.720   2.383  -2.078  1.00  3.48           H  
ATOM    465 2HZ  LYS A  33      29.918   0.822  -2.573  1.00  3.48           H  
ATOM    466 3HZ  LYS A  33      30.036   2.055  -3.663  1.00  3.48           H  
ATOM    467  N   SER A  34      24.281  -2.609  -7.329  1.00  4.11           N  
ATOM    468  CA  SER A  34      24.146  -3.310  -8.606  1.00  4.11           C  
ATOM    469  C   SER A  34      22.814  -3.018  -9.315  1.00  4.11           C  
ATOM    470  O   SER A  34      22.669  -3.298 -10.506  1.00  4.11           O  
ATOM    471  CB  SER A  34      24.282  -4.807  -8.400  1.00  4.11           C  
ATOM    472  OG  SER A  34      23.198  -5.318  -7.677  1.00  4.11           O  
ATOM    473  H   SER A  34      24.347  -3.136  -6.475  1.00  4.11           H  
ATOM    474  HA  SER A  34      24.953  -2.977  -9.259  1.00  4.11           H  
ATOM    475 1HB  SER A  34      24.335  -5.297  -9.372  1.00  4.11           H  
ATOM    476 2HB  SER A  34      25.210  -5.022  -7.874  1.00  4.11           H  
ATOM    477  HG  SER A  34      22.412  -4.931  -8.083  1.00  4.11           H  
ATOM    478  N   GLY A  35      21.829  -2.501  -8.571  1.00  4.68           N  
ATOM    479  CA  GLY A  35      20.516  -2.177  -9.108  1.00  4.68           C  
ATOM    480  C   GLY A  35      20.295  -0.666  -9.251  1.00  4.68           C  
ATOM    481  O   GLY A  35      19.166  -0.228  -9.498  1.00  4.68           O  
ATOM    482  H   GLY A  35      22.003  -2.272  -7.594  1.00  4.68           H  
ATOM    483 1HA  GLY A  35      20.390  -2.657 -10.077  1.00  4.68           H  
ATOM    484 2HA  GLY A  35      19.754  -2.589  -8.448  1.00  4.68           H  
ATOM    485  N   VAL A  36      21.355   0.131  -9.079  1.00  5.16           N  
ATOM    486  CA  VAL A  36      21.220   1.584  -9.128  1.00  5.16           C  
ATOM    487  C   VAL A  36      22.024   2.222 -10.257  1.00  5.16           C  
ATOM    488  O   VAL A  36      23.222   1.986 -10.401  1.00  5.16           O  
ATOM    489  CB  VAL A  36      21.670   2.204  -7.784  1.00  5.16           C  
ATOM    490  CG1 VAL A  36      21.590   3.724  -7.848  1.00  5.16           C  
ATOM    491  CG2 VAL A  36      20.784   1.698  -6.655  1.00  5.16           C  
ATOM    492  H   VAL A  36      22.277  -0.265  -8.889  1.00  5.16           H  
ATOM    493  HA  VAL A  36      20.169   1.826  -9.280  1.00  5.16           H  
ATOM    494  HB  VAL A  36      22.707   1.921  -7.591  1.00  5.16           H  
ATOM    495 1HG1 VAL A  36      21.918   4.141  -6.896  1.00  5.16           H  
ATOM    496 2HG1 VAL A  36      22.234   4.095  -8.643  1.00  5.16           H  
ATOM    497 3HG1 VAL A  36      20.562   4.026  -8.045  1.00  5.16           H  
ATOM    498 1HG2 VAL A  36      21.125   2.132  -5.720  1.00  5.16           H  
ATOM    499 2HG2 VAL A  36      19.752   1.986  -6.842  1.00  5.16           H  
ATOM    500 3HG2 VAL A  36      20.850   0.620  -6.593  1.00  5.16           H  
ATOM    501  N   LYS A  37      21.355   3.051 -11.049  1.00  5.55           N  
ATOM    502  CA  LYS A  37      22.013   3.763 -12.134  1.00  5.55           C  
ATOM    503  C   LYS A  37      21.835   5.253 -11.915  1.00  5.55           C  
ATOM    504  O   LYS A  37      20.785   5.686 -11.436  1.00  5.55           O  
ATOM    505  CB  LYS A  37      21.438   3.344 -13.485  1.00  5.55           C  
ATOM    506  CG  LYS A  37      21.677   1.875 -13.834  1.00  5.55           C  
ATOM    507  CD  LYS A  37      21.133   1.526 -15.214  1.00  5.55           C  
ATOM    508  CE  LYS A  37      21.366   0.055 -15.547  1.00  5.55           C  
ATOM    509  NZ  LYS A  37      20.838  -0.302 -16.894  1.00  5.55           N  
ATOM    510  H   LYS A  37      20.369   3.193 -10.887  1.00  5.55           H  
ATOM    511  HA  LYS A  37      23.081   3.545 -12.117  1.00  5.55           H  
ATOM    512 1HB  LYS A  37      20.364   3.524 -13.498  1.00  5.55           H  
ATOM    513 2HB  LYS A  37      21.882   3.955 -14.273  1.00  5.55           H  
ATOM    514 1HG  LYS A  37      22.748   1.667 -13.806  1.00  5.55           H  
ATOM    515 2HG  LYS A  37      21.187   1.243 -13.094  1.00  5.55           H  
ATOM    516 1HD  LYS A  37      20.062   1.733 -15.246  1.00  5.55           H  
ATOM    517 2HD  LYS A  37      21.626   2.141 -15.966  1.00  5.55           H  
ATOM    518 1HE  LYS A  37      22.435  -0.151 -15.519  1.00  5.55           H  
ATOM    519 2HE  LYS A  37      20.868  -0.561 -14.798  1.00  5.55           H  
ATOM    520 1HZ  LYS A  37      21.011  -1.280 -17.075  1.00  5.55           H  
ATOM    521 2HZ  LYS A  37      19.844  -0.124 -16.925  1.00  5.55           H  
ATOM    522 3HZ  LYS A  37      21.301   0.257 -17.597  1.00  5.55           H  
ATOM    523  N   VAL A  38      22.859   6.029 -12.251  1.00  5.92           N  
ATOM    524  CA  VAL A  38      22.798   7.474 -12.085  1.00  5.92           C  
ATOM    525  C   VAL A  38      23.176   8.198 -13.377  1.00  5.92           C  
ATOM    526  O   VAL A  38      24.178   7.875 -14.014  1.00  5.92           O  
ATOM    527  CB  VAL A  38      23.722   7.918 -10.927  1.00  5.92           C  
ATOM    528  CG1 VAL A  38      23.652   9.432 -10.751  1.00  5.92           C  
ATOM    529  CG2 VAL A  38      23.314   7.200  -9.634  1.00  5.92           C  
ATOM    530  H   VAL A  38      23.695   5.609 -12.631  1.00  5.92           H  
ATOM    531  HA  VAL A  38      21.776   7.750 -11.827  1.00  5.92           H  
ATOM    532  HB  VAL A  38      24.753   7.667 -11.174  1.00  5.92           H  
ATOM    533 1HG1 VAL A  38      24.317   9.733  -9.944  1.00  5.92           H  
ATOM    534 2HG1 VAL A  38      23.953   9.917 -11.653  1.00  5.92           H  
ATOM    535 3HG1 VAL A  38      22.631   9.723 -10.508  1.00  5.92           H  
ATOM    536 1HG2 VAL A  38      23.968   7.514  -8.822  1.00  5.92           H  
ATOM    537 2HG2 VAL A  38      22.286   7.460  -9.394  1.00  5.92           H  
ATOM    538 3HG2 VAL A  38      23.394   6.125  -9.758  1.00  5.92           H  
ATOM    539  N   ALA A  39      22.364   9.181 -13.747  1.00  6.32           N  
ATOM    540  CA  ALA A  39      22.570  10.008 -14.936  1.00  6.32           C  
ATOM    541  C   ALA A  39      22.381  11.472 -14.548  1.00  6.32           C  
ATOM    542  O   ALA A  39      21.305  12.032 -14.799  1.00  6.32           O  
ATOM    543  CB  ALA A  39      21.594   9.624 -16.032  1.00  6.32           C  
ATOM    544  H   ALA A  39      21.558   9.364 -13.166  1.00  6.32           H  
ATOM    545  HA  ALA A  39      23.578   9.851 -15.314  1.00  6.32           H  
ATOM    546 1HB  ALA A  39      21.768  10.250 -16.909  1.00  6.32           H  
ATOM    547 2HB  ALA A  39      21.742   8.576 -16.299  1.00  6.32           H  
ATOM    548 3HB  ALA A  39      20.574   9.769 -15.681  1.00  6.32           H  
ATOM    549  N   PRO A  40      23.394  12.112 -13.926  1.00  6.72           N  
ATOM    550  CA  PRO A  40      23.276  13.386 -13.249  1.00  6.72           C  
ATOM    551  C   PRO A  40      22.620  14.388 -14.155  1.00  6.72           C  
ATOM    552  O   PRO A  40      23.005  14.522 -15.323  1.00  6.72           O  
ATOM    553  CB  PRO A  40      24.741  13.760 -12.999  1.00  6.72           C  
ATOM    554  CG  PRO A  40      25.447  12.431 -12.883  1.00  6.72           C  
ATOM    555  CD  PRO A  40      24.778  11.565 -13.938  1.00  6.72           C  
ATOM    556  HA  PRO A  40      22.716  13.262 -12.311  1.00  6.72           H  
ATOM    557 1HB  PRO A  40      25.119  14.377 -13.831  1.00  6.72           H  
ATOM    558 2HB  PRO A  40      24.820  14.370 -12.087  1.00  6.72           H  
ATOM    559 1HG  PRO A  40      26.526  12.555 -13.066  1.00  6.72           H  
ATOM    560 2HG  PRO A  40      25.340  12.030 -11.865  1.00  6.72           H  
ATOM    561 1HD  PRO A  40      25.248  11.726 -14.922  1.00  6.72           H  
ATOM    562 2HD  PRO A  40      24.833  10.525 -13.628  1.00  6.72           H  
ATOM    563  N   THR A  41      21.616  15.064 -13.595  1.00  7.06           N  
ATOM    564  CA  THR A  41      20.780  16.086 -14.230  1.00  7.06           C  
ATOM    565  C   THR A  41      20.516  15.905 -15.730  1.00  7.06           C  
ATOM    566  O   THR A  41      20.316  16.896 -16.436  1.00  7.06           O  
ATOM    567  CB  THR A  41      21.388  17.474 -13.983  1.00  7.06           C  
ATOM    568  OG1 THR A  41      22.685  17.543 -14.578  1.00  7.06           O  
ATOM    569  CG2 THR A  41      21.515  17.727 -12.492  1.00  7.06           C  
ATOM    570  H   THR A  41      21.406  14.849 -12.631  1.00  7.06           H  
ATOM    571  HA  THR A  41      19.809  16.063 -13.734  1.00  7.06           H  
ATOM    572  HB  THR A  41      20.749  18.235 -14.432  1.00  7.06           H  
ATOM    573  HG1 THR A  41      22.631  17.254 -15.497  1.00  7.06           H  
ATOM    574 1HG2 THR A  41      21.948  18.714 -12.325  1.00  7.06           H  
ATOM    575 2HG2 THR A  41      20.529  17.681 -12.032  1.00  7.06           H  
ATOM    576 3HG2 THR A  41      22.159  16.970 -12.047  1.00  7.06           H  
ATOM    577  N   LYS A  42      20.476  14.660 -16.218  1.00  7.30           N  
ATOM    578  CA  LYS A  42      20.264  14.390 -17.635  1.00  7.30           C  
ATOM    579  C   LYS A  42      21.252  15.204 -18.472  1.00  7.30           C  
ATOM    580  O   LYS A  42      20.913  15.753 -19.524  1.00  7.30           O  
ATOM    581  CB  LYS A  42      18.821  14.697 -18.052  1.00  7.30           C  
ATOM    582  CG  LYS A  42      17.775  13.846 -17.340  1.00  7.30           C  
ATOM    583  CD  LYS A  42      16.369  14.150 -17.847  1.00  7.30           C  
ATOM    584  CE  LYS A  42      15.319  13.318 -17.118  1.00  7.30           C  
ATOM    585  NZ  LYS A  42      13.938  13.637 -17.580  1.00  7.30           N  
ATOM    586  H   LYS A  42      20.663  13.871 -15.594  1.00  7.30           H  
ATOM    587  HA  LYS A  42      20.464  13.334 -17.819  1.00  7.30           H  
ATOM    588 1HB  LYS A  42      18.591  15.744 -17.868  1.00  7.30           H  
ATOM    589 2HB  LYS A  42      18.715  14.528 -19.124  1.00  7.30           H  
ATOM    590 1HG  LYS A  42      17.996  12.790 -17.505  1.00  7.30           H  
ATOM    591 2HG  LYS A  42      17.819  14.042 -16.269  1.00  7.30           H  
ATOM    592 1HD  LYS A  42      16.150  15.209 -17.696  1.00  7.30           H  
ATOM    593 2HD  LYS A  42      16.313  13.935 -18.914  1.00  7.30           H  
ATOM    594 1HE  LYS A  42      15.516  12.261 -17.295  1.00  7.30           H  
ATOM    595 2HE  LYS A  42      15.388  13.516 -16.049  1.00  7.30           H  
ATOM    596 1HZ  LYS A  42      13.273  13.067 -17.076  1.00  7.30           H  
ATOM    597 2HZ  LYS A  42      13.742  14.613 -17.410  1.00  7.30           H  
ATOM    598 3HZ  LYS A  42      13.860  13.446 -18.569  1.00  7.30           H  
ATOM    599  N   ASP A  43      22.503  15.257 -18.037  1.00  7.45           N  
ATOM    600  CA  ASP A  43      23.452  16.063 -18.771  1.00  7.45           C  
ATOM    601  C   ASP A  43      24.001  15.328 -19.980  1.00  7.45           C  
ATOM    602  O   ASP A  43      25.015  14.626 -19.907  1.00  7.45           O  
ATOM    603  CB  ASP A  43      24.594  16.529 -17.864  1.00  7.45           C  
ATOM    604  CG  ASP A  43      25.548  17.525 -18.558  1.00  7.45           C  
ATOM    605  OD1 ASP A  43      25.567  17.636 -19.788  1.00  7.45           O  
ATOM    606  OD2 ASP A  43      26.251  18.249 -17.858  1.00  7.45           O  
ATOM    607  H   ASP A  43      22.753  14.813 -17.156  1.00  7.45           H  
ATOM    608  HA  ASP A  43      22.932  16.953 -19.125  1.00  7.45           H  
ATOM    609 1HB  ASP A  43      24.179  16.995 -16.968  1.00  7.45           H  
ATOM    610 2HB  ASP A  43      25.170  15.657 -17.535  1.00  7.45           H  
ATOM    611  N   ASP A  44      23.362  15.596 -21.118  1.00  7.56           N  
ATOM    612  CA  ASP A  44      23.666  14.983 -22.413  1.00  7.56           C  
ATOM    613  C   ASP A  44      25.128  15.109 -22.844  1.00  7.56           C  
ATOM    614  O   ASP A  44      25.570  14.349 -23.703  1.00  7.56           O  
ATOM    615  CB  ASP A  44      22.807  15.582 -23.542  1.00  7.56           C  
ATOM    616  CG  ASP A  44      21.327  15.140 -23.564  1.00  7.56           C  
ATOM    617  OD1 ASP A  44      20.978  14.203 -22.884  1.00  7.56           O  
ATOM    618  OD2 ASP A  44      20.570  15.745 -24.297  1.00  7.56           O  
ATOM    619  H   ASP A  44      22.536  16.184 -21.016  1.00  7.56           H  
ATOM    620  HA  ASP A  44      23.431  13.920 -22.337  1.00  7.56           H  
ATOM    621 1HB  ASP A  44      22.835  16.669 -23.464  1.00  7.56           H  
ATOM    622 2HB  ASP A  44      23.254  15.319 -24.502  1.00  7.56           H  
ATOM    623  N   LYS A  45      25.896  16.056 -22.290  1.00  7.65           N  
ATOM    624  CA  LYS A  45      27.291  16.191 -22.717  1.00  7.65           C  
ATOM    625  C   LYS A  45      28.091  14.920 -22.445  1.00  7.65           C  
ATOM    626  O   LYS A  45      29.113  14.688 -23.085  1.00  7.65           O  
ATOM    627  CB  LYS A  45      27.998  17.353 -22.022  1.00  7.65           C  
ATOM    628  CG  LYS A  45      27.499  18.741 -22.382  1.00  7.65           C  
ATOM    629  CD  LYS A  45      28.415  19.820 -21.787  1.00  7.65           C  
ATOM    630  CE  LYS A  45      28.449  19.681 -20.276  1.00  7.65           C  
ATOM    631  NZ  LYS A  45      27.124  19.855 -19.703  1.00  7.65           N  
ATOM    632  H   LYS A  45      25.546  16.654 -21.525  1.00  7.65           H  
ATOM    633  HA  LYS A  45      27.305  16.371 -23.792  1.00  7.65           H  
ATOM    634 1HB  LYS A  45      27.873  17.239 -20.939  1.00  7.65           H  
ATOM    635 2HB  LYS A  45      29.065  17.309 -22.232  1.00  7.65           H  
ATOM    636 1HG  LYS A  45      27.458  18.850 -23.465  1.00  7.65           H  
ATOM    637 2HG  LYS A  45      26.491  18.865 -21.976  1.00  7.65           H  
ATOM    638 1HD  LYS A  45      29.424  19.711 -22.185  1.00  7.65           H  
ATOM    639 2HD  LYS A  45      28.039  20.808 -22.044  1.00  7.65           H  
ATOM    640 1HE  LYS A  45      28.799  18.680 -20.028  1.00  7.65           H  
ATOM    641 2HE  LYS A  45      29.127  20.413 -19.843  1.00  7.65           H  
ATOM    642 1HZ  LYS A  45      27.126  19.687 -18.698  1.00  7.65           H  
ATOM    643 2HZ  LYS A  45      26.749  20.759 -19.897  1.00  7.65           H  
ATOM    644 3HZ  LYS A  45      26.511  19.137 -20.096  1.00  7.65           H  
ATOM    645  N   GLU A  46      27.640  14.116 -21.472  1.00  7.77           N  
ATOM    646  CA  GLU A  46      28.319  12.881 -21.096  1.00  7.77           C  
ATOM    647  C   GLU A  46      27.799  11.653 -21.853  1.00  7.77           C  
ATOM    648  O   GLU A  46      28.220  10.531 -21.576  1.00  7.77           O  
ATOM    649  CB  GLU A  46      28.214  12.635 -19.590  1.00  7.77           C  
ATOM    650  CG  GLU A  46      28.936  13.670 -18.731  1.00  7.77           C  
ATOM    651  CD  GLU A  46      28.877  13.366 -17.240  1.00  7.77           C  
ATOM    652  OE1 GLU A  46      28.283  12.380 -16.868  1.00  7.77           O  
ATOM    653  OE2 GLU A  46      29.432  14.124 -16.479  1.00  7.77           O  
ATOM    654  H   GLU A  46      26.776  14.366 -20.982  1.00  7.77           H  
ATOM    655  HA  GLU A  46      29.374  12.993 -21.335  1.00  7.77           H  
ATOM    656 1HB  GLU A  46      27.162  12.637 -19.298  1.00  7.77           H  
ATOM    657 2HB  GLU A  46      28.621  11.653 -19.352  1.00  7.77           H  
ATOM    658 1HG  GLU A  46      29.980  13.717 -19.042  1.00  7.77           H  
ATOM    659 2HG  GLU A  46      28.486  14.648 -18.915  1.00  7.77           H  
ATOM    660  N   ASP A  47      26.884  11.851 -22.802  1.00  7.93           N  
ATOM    661  CA  ASP A  47      26.299  10.745 -23.554  1.00  7.93           C  
ATOM    662  C   ASP A  47      27.388   9.863 -24.175  1.00  7.93           C  
ATOM    663  O   ASP A  47      28.181  10.356 -24.975  1.00  7.93           O  
ATOM    664  CB  ASP A  47      25.354  11.276 -24.646  1.00  7.93           C  
ATOM    665  CG  ASP A  47      24.603  10.184 -25.482  1.00  7.93           C  
ATOM    666  OD1 ASP A  47      25.153   9.121 -25.737  1.00  7.93           O  
ATOM    667  OD2 ASP A  47      23.480  10.442 -25.855  1.00  7.93           O  
ATOM    668  H   ASP A  47      26.566  12.796 -23.016  1.00  7.93           H  
ATOM    669  HA  ASP A  47      25.678  10.191 -22.868  1.00  7.93           H  
ATOM    670 1HB  ASP A  47      24.603  11.923 -24.177  1.00  7.93           H  
ATOM    671 2HB  ASP A  47      25.913  11.904 -25.322  1.00  7.93           H  
ATOM    672  N   PRO A  48      27.455   8.552 -23.851  1.00  8.12           N  
ATOM    673  CA  PRO A  48      28.443   7.606 -24.335  1.00  8.12           C  
ATOM    674  C   PRO A  48      28.676   7.690 -25.840  1.00  8.12           C  
ATOM    675  O   PRO A  48      29.792   7.456 -26.299  1.00  8.12           O  
ATOM    676  CB  PRO A  48      27.815   6.261 -23.953  1.00  8.12           C  
ATOM    677  CG  PRO A  48      27.026   6.564 -22.708  1.00  8.12           C  
ATOM    678  CD  PRO A  48      26.462   7.946 -22.930  1.00  8.12           C  
ATOM    679  HA  PRO A  48      29.375   7.759 -23.781  1.00  8.12           H  
ATOM    680 1HB  PRO A  48      27.184   5.894 -24.781  1.00  8.12           H  
ATOM    681 2HB  PRO A  48      28.601   5.511 -23.791  1.00  8.12           H  
ATOM    682 1HG  PRO A  48      26.242   5.807 -22.566  1.00  8.12           H  
ATOM    683 2HG  PRO A  48      27.681   6.513 -21.825  1.00  8.12           H  
ATOM    684 1HD  PRO A  48      25.463   7.903 -23.400  1.00  8.12           H  
ATOM    685 2HD  PRO A  48      26.465   8.453 -21.952  1.00  8.12           H  
ATOM    686  N   GLU A  49      27.663   8.040 -26.629  1.00  8.33           N  
ATOM    687  CA  GLU A  49      27.881   8.096 -28.075  1.00  8.33           C  
ATOM    688  C   GLU A  49      28.841   9.225 -28.447  1.00  8.33           C  
ATOM    689  O   GLU A  49      29.522   9.163 -29.470  1.00  8.33           O  
ATOM    690  CB  GLU A  49      26.566   8.198 -28.834  1.00  8.33           C  
ATOM    691  CG  GLU A  49      25.716   6.921 -28.722  1.00  8.33           C  
ATOM    692  CD  GLU A  49      26.427   5.678 -29.265  1.00  8.33           C  
ATOM    693  OE1 GLU A  49      26.894   5.710 -30.375  1.00  8.33           O  
ATOM    694  OE2 GLU A  49      26.516   4.698 -28.542  1.00  8.33           O  
ATOM    695  H   GLU A  49      26.741   8.290 -26.243  1.00  8.33           H  
ATOM    696  HA  GLU A  49      28.349   7.161 -28.379  1.00  8.33           H  
ATOM    697 1HB  GLU A  49      25.981   9.033 -28.437  1.00  8.33           H  
ATOM    698 2HB  GLU A  49      26.760   8.397 -29.887  1.00  8.33           H  
ATOM    699 1HG  GLU A  49      25.474   6.761 -27.668  1.00  8.33           H  
ATOM    700 2HG  GLU A  49      24.783   7.069 -29.262  1.00  8.33           H  
ATOM    701  N   LEU A  50      28.863  10.273 -27.624  1.00  8.56           N  
ATOM    702  CA  LEU A  50      29.731  11.423 -27.819  1.00  8.56           C  
ATOM    703  C   LEU A  50      31.108  11.086 -27.274  1.00  8.56           C  
ATOM    704  O   LEU A  50      32.125  11.611 -27.730  1.00  8.56           O  
ATOM    705  CB  LEU A  50      29.219  12.625 -27.022  1.00  8.56           C  
ATOM    706  CG  LEU A  50      27.864  13.166 -27.379  1.00  8.56           C  
ATOM    707  CD1 LEU A  50      27.501  14.230 -26.344  1.00  8.56           C  
ATOM    708  CD2 LEU A  50      27.889  13.732 -28.788  1.00  8.56           C  
ATOM    709  H   LEU A  50      28.287  10.248 -26.790  1.00  8.56           H  
ATOM    710  HA  LEU A  50      29.804  11.654 -28.881  1.00  8.56           H  
ATOM    711 1HB  LEU A  50      29.184  12.354 -25.973  1.00  8.56           H  
ATOM    712 2HB  LEU A  50      29.936  13.436 -27.129  1.00  8.56           H  
ATOM    713  HG  LEU A  50      27.124  12.368 -27.323  1.00  8.56           H  
ATOM    714 1HD1 LEU A  50      26.513  14.634 -26.553  1.00  8.56           H  
ATOM    715 2HD1 LEU A  50      27.502  13.774 -25.351  1.00  8.56           H  
ATOM    716 3HD1 LEU A  50      28.234  15.032 -26.365  1.00  8.56           H  
ATOM    717 1HD2 LEU A  50      26.904  14.127 -29.040  1.00  8.56           H  
ATOM    718 2HD2 LEU A  50      28.627  14.532 -28.847  1.00  8.56           H  
ATOM    719 3HD2 LEU A  50      28.155  12.940 -29.490  1.00  8.56           H  
ATOM    720  N   MET A  51      31.125  10.219 -26.254  1.00  8.81           N  
ATOM    721  CA  MET A  51      32.375   9.863 -25.588  1.00  8.81           C  
ATOM    722  C   MET A  51      33.212   8.937 -26.479  1.00  8.81           C  
ATOM    723  O   MET A  51      34.442   9.006 -26.495  1.00  8.81           O  
ATOM    724  CB  MET A  51      32.090   9.122 -24.281  1.00  8.81           C  
ATOM    725  CG  MET A  51      31.328   9.924 -23.218  1.00  8.81           C  
ATOM    726  SD  MET A  51      32.108  11.418 -22.691  1.00  8.81           S  
ATOM    727  CE  MET A  51      31.194  12.525 -23.745  1.00  8.81           C  
ATOM    728  H   MET A  51      30.233   9.852 -25.921  1.00  8.81           H  
ATOM    729  HA  MET A  51      32.949  10.769 -25.396  1.00  8.81           H  
ATOM    730 1HB  MET A  51      31.532   8.222 -24.499  1.00  8.81           H  
ATOM    731 2HB  MET A  51      33.034   8.810 -23.840  1.00  8.81           H  
ATOM    732 1HG  MET A  51      30.353  10.189 -23.619  1.00  8.81           H  
ATOM    733 2HG  MET A  51      31.160   9.298 -22.341  1.00  8.81           H  
ATOM    734 1HE  MET A  51      31.500  13.552 -23.558  1.00  8.81           H  
ATOM    735 2HE  MET A  51      31.387  12.277 -24.773  1.00  8.81           H  
ATOM    736 3HE  MET A  51      30.130  12.420 -23.549  1.00  8.81           H  
ATOM    737  N   LYS A  52      32.533   8.058 -27.218  1.00  9.12           N  
ATOM    738  CA  LYS A  52      33.198   7.116 -28.116  1.00  9.12           C  
ATOM    739  C   LYS A  52      33.938   7.814 -29.248  1.00  9.12           C  
ATOM    740  O   LYS A  52      33.381   8.669 -29.936  1.00  9.12           O  
ATOM    741  CB  LYS A  52      32.165   6.163 -28.726  1.00  9.12           C  
ATOM    742  CG  LYS A  52      31.546   5.136 -27.772  1.00  9.12           C  
ATOM    743  CD  LYS A  52      30.429   4.357 -28.484  1.00  9.12           C  
ATOM    744  CE  LYS A  52      29.749   3.349 -27.572  1.00  9.12           C  
ATOM    745  NZ  LYS A  52      28.568   2.700 -28.242  1.00  9.12           N  
ATOM    746  H   LYS A  52      31.517   8.025 -27.127  1.00  9.12           H  
ATOM    747  HA  LYS A  52      33.925   6.543 -27.540  1.00  9.12           H  
ATOM    748 1HB  LYS A  52      31.338   6.756 -29.131  1.00  9.12           H  
ATOM    749 2HB  LYS A  52      32.619   5.626 -29.559  1.00  9.12           H  
ATOM    750 1HG  LYS A  52      32.316   4.435 -27.458  1.00  9.12           H  
ATOM    751 2HG  LYS A  52      31.155   5.620 -26.894  1.00  9.12           H  
ATOM    752 1HD  LYS A  52      29.669   5.063 -28.840  1.00  9.12           H  
ATOM    753 2HD  LYS A  52      30.840   3.835 -29.344  1.00  9.12           H  
ATOM    754 1HE  LYS A  52      30.469   2.580 -27.301  1.00  9.12           H  
ATOM    755 2HE  LYS A  52      29.408   3.853 -26.664  1.00  9.12           H  
ATOM    756 1HZ  LYS A  52      28.141   2.038 -27.616  1.00  9.12           H  
ATOM    757 2HZ  LYS A  52      27.866   3.431 -28.482  1.00  9.12           H  
ATOM    758 3HZ  LYS A  52      28.860   2.228 -29.080  1.00  9.12           H  
ATOM    759  N   CYS A  53      35.175   7.407 -29.492  1.00  9.46           N  
ATOM    760  CA  CYS A  53      35.936   7.960 -30.601  1.00  9.46           C  
ATOM    761  C   CYS A  53      35.750   7.205 -31.911  1.00  9.46           C  
ATOM    762  O   CYS A  53      35.859   5.981 -31.929  1.00  9.46           O  
ATOM    763  CB  CYS A  53      37.421   7.979 -30.291  1.00  9.46           C  
ATOM    764  SG  CYS A  53      37.905   9.246 -29.156  1.00  9.46           S  
ATOM    765  H   CYS A  53      35.600   6.711 -28.894  1.00  9.46           H  
ATOM    766  HA  CYS A  53      35.613   8.988 -30.721  1.00  9.46           H  
ATOM    767 1HB  CYS A  53      37.716   7.018 -29.870  1.00  9.46           H  
ATOM    768 2HB  CYS A  53      37.974   8.112 -31.208  1.00  9.46           H  
ATOM    769  N   PRO A  54      35.446   7.898 -33.028  1.00  9.72           N  
ATOM    770  CA  PRO A  54      35.441   7.334 -34.361  1.00  9.72           C  
ATOM    771  C   PRO A  54      36.861   7.292 -34.928  1.00  9.72           C  
ATOM    772  O   PRO A  54      37.129   6.609 -35.917  1.00  9.72           O  
ATOM    773  CB  PRO A  54      34.552   8.322 -35.118  1.00  9.72           C  
ATOM    774  CG  PRO A  54      34.802   9.658 -34.431  1.00  9.72           C  
ATOM    775  CD  PRO A  54      35.023   9.320 -32.968  1.00  9.72           C  
ATOM    776  HA  PRO A  54      34.996   6.329 -34.333  1.00  9.72           H  
ATOM    777 1HB  PRO A  54      34.837   8.336 -36.180  1.00  9.72           H  
ATOM    778 2HB  PRO A  54      33.501   8.001 -35.069  1.00  9.72           H  
ATOM    779 1HG  PRO A  54      35.656  10.173 -34.880  1.00  9.72           H  
ATOM    780 2HG  PRO A  54      33.934  10.316 -34.576  1.00  9.72           H  
ATOM    781 1HD  PRO A  54      35.834   9.970 -32.598  1.00  9.72           H  
ATOM    782 2HD  PRO A  54      34.087   9.430 -32.389  1.00  9.72           H  
ATOM    783  N   VAL A  55      37.757   8.069 -34.306  1.00  9.84           N  
ATOM    784  CA  VAL A  55      39.125   8.222 -34.781  1.00  9.84           C  
ATOM    785  C   VAL A  55      40.155   8.178 -33.651  1.00  9.84           C  
ATOM    786  O   VAL A  55      39.852   8.585 -32.538  1.00  9.84           O  
ATOM    787  CB  VAL A  55      39.289   9.598 -35.435  1.00  9.84           C  
ATOM    788  CG1 VAL A  55      38.379   9.743 -36.653  1.00  9.84           C  
ATOM    789  CG2 VAL A  55      38.995  10.657 -34.366  1.00  9.84           C  
ATOM    790  H   VAL A  55      37.480   8.589 -33.491  1.00  9.84           H  
ATOM    791  HA  VAL A  55      39.298   7.449 -35.518  1.00  9.84           H  
ATOM    792  HB  VAL A  55      40.319   9.712 -35.780  1.00  9.84           H  
ATOM    793 1HG1 VAL A  55      38.530  10.725 -37.099  1.00  9.84           H  
ATOM    794 2HG1 VAL A  55      38.629   8.972 -37.381  1.00  9.84           H  
ATOM    795 3HG1 VAL A  55      37.347   9.642 -36.370  1.00  9.84           H  
ATOM    796 1HG2 VAL A  55      39.129  11.650 -34.787  1.00  9.84           H  
ATOM    797 2HG2 VAL A  55      37.977  10.547 -34.008  1.00  9.84           H  
ATOM    798 3HG2 VAL A  55      39.689  10.525 -33.528  1.00  9.84           H  
ATOM    799  N   PRO A  56      41.389   7.749 -33.907  1.00  9.77           N  
ATOM    800  CA  PRO A  56      42.514   7.908 -33.011  1.00  9.77           C  
ATOM    801  C   PRO A  56      42.756   9.400 -32.797  1.00  9.77           C  
ATOM    802  O   PRO A  56      42.534  10.191 -33.713  1.00  9.77           O  
ATOM    803  CB  PRO A  56      43.668   7.260 -33.788  1.00  9.77           C  
ATOM    804  CG  PRO A  56      42.996   6.301 -34.750  1.00  9.77           C  
ATOM    805  CD  PRO A  56      41.682   6.962 -35.120  1.00  9.77           C  
ATOM    806  HA  PRO A  56      42.312   7.394 -32.061  1.00  9.77           H  
ATOM    807 1HB  PRO A  56      44.256   8.038 -34.300  1.00  9.77           H  
ATOM    808 2HB  PRO A  56      44.349   6.754 -33.090  1.00  9.77           H  
ATOM    809 1HG  PRO A  56      43.643   6.127 -35.625  1.00  9.77           H  
ATOM    810 2HG  PRO A  56      42.853   5.323 -34.266  1.00  9.77           H  
ATOM    811 1HD  PRO A  56      41.789   7.614 -35.999  1.00  9.77           H  
ATOM    812 2HD  PRO A  56      40.950   6.156 -35.266  1.00  9.77           H  
ATOM    813  N   GLY A  57      43.262   9.793 -31.633  1.00  9.52           N  
ATOM    814  CA  GLY A  57      43.617  11.202 -31.445  1.00  9.52           C  
ATOM    815  C   GLY A  57      42.467  12.185 -31.179  1.00  9.52           C  
ATOM    816  O   GLY A  57      42.589  13.365 -31.501  1.00  9.52           O  
ATOM    817  H   GLY A  57      43.420   9.122 -30.894  1.00  9.52           H  
ATOM    818 1HA  GLY A  57      44.327  11.270 -30.621  1.00  9.52           H  
ATOM    819 2HA  GLY A  57      44.160  11.538 -32.328  1.00  9.52           H  
ATOM    820  N   CYS A  58      41.371  11.737 -30.571  1.00  9.17           N  
ATOM    821  CA  CYS A  58      40.250  12.649 -30.295  1.00  9.17           C  
ATOM    822  C   CYS A  58      40.633  13.827 -29.404  1.00  9.17           C  
ATOM    823  O   CYS A  58      40.092  14.921 -29.553  1.00  9.17           O  
ATOM    824  CB  CYS A  58      39.129  11.943 -29.554  1.00  9.17           C  
ATOM    825  SG  CYS A  58      38.244  10.747 -30.493  1.00  9.17           S  
ATOM    826  H   CYS A  58      41.296  10.758 -30.330  1.00  9.17           H  
ATOM    827  HA  CYS A  58      39.877  13.029 -31.247  1.00  9.17           H  
ATOM    828 1HB  CYS A  58      39.543  11.446 -28.680  1.00  9.17           H  
ATOM    829 2HB  CYS A  58      38.416  12.686 -29.196  1.00  9.17           H  
ATOM    830  N   VAL A  59      41.525  13.572 -28.446  1.00  8.81           N  
ATOM    831  CA  VAL A  59      41.963  14.553 -27.458  1.00  8.81           C  
ATOM    832  C   VAL A  59      40.814  15.390 -26.911  1.00  8.81           C  
ATOM    833  O   VAL A  59      40.728  16.594 -27.152  1.00  8.81           O  
ATOM    834  CB  VAL A  59      43.014  15.490 -28.066  1.00  8.81           C  
ATOM    835  CG1 VAL A  59      43.479  16.488 -27.016  1.00  8.81           C  
ATOM    836  CG2 VAL A  59      44.183  14.667 -28.583  1.00  8.81           C  
ATOM    837  H   VAL A  59      41.920  12.646 -28.415  1.00  8.81           H  
ATOM    838  HA  VAL A  59      42.422  14.016 -26.628  1.00  8.81           H  
ATOM    839  HB  VAL A  59      42.566  16.051 -28.890  1.00  8.81           H  
ATOM    840 1HG1 VAL A  59      44.216  17.158 -27.453  1.00  8.81           H  
ATOM    841 2HG1 VAL A  59      42.625  17.067 -26.663  1.00  8.81           H  
ATOM    842 3HG1 VAL A  59      43.923  15.952 -26.178  1.00  8.81           H  
ATOM    843 1HG2 VAL A  59      44.926  15.331 -29.021  1.00  8.81           H  
ATOM    844 2HG2 VAL A  59      44.630  14.114 -27.759  1.00  8.81           H  
ATOM    845 3HG2 VAL A  59      43.836  13.974 -29.335  1.00  8.81           H  
ATOM    846  N   GLY A  60      39.946  14.754 -26.133  1.00  8.50           N  
ATOM    847  CA  GLY A  60      38.809  15.454 -25.559  1.00  8.50           C  
ATOM    848  C   GLY A  60      39.241  16.796 -24.977  1.00  8.50           C  
ATOM    849  O   GLY A  60      39.787  16.846 -23.874  1.00  8.50           O  
ATOM    850  H   GLY A  60      40.072  13.769 -25.959  1.00  8.50           H  
ATOM    851 1HA  GLY A  60      38.054  15.613 -26.329  1.00  8.50           H  
ATOM    852 2HA  GLY A  60      38.356  14.841 -24.780  1.00  8.50           H  
TER     853
ENDMDL

REMARK ID 640423 MODEL 4 line_15_sample9
PFRMAT TS
TARGET line_15_sample9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -2.457   5.036  -2.738  1.00  2.89           N  
ATOM      2  CA  ASP A   1      -1.305   4.583  -1.970  1.00  2.89           C  
ATOM      3  C   ASP A   1      -0.116   5.501  -2.228  1.00  2.89           C  
ATOM      4  O   ASP A   1      -0.161   6.374  -3.096  1.00  2.89           O  
ATOM      5  CB  ASP A   1      -0.971   3.120  -2.305  1.00  2.89           C  
ATOM      6  CG  ASP A   1      -0.249   2.343  -1.152  1.00  2.89           C  
ATOM      7  OD1 ASP A   1       0.329   2.974  -0.283  1.00  2.89           O  
ATOM      8  OD2 ASP A   1      -0.305   1.133  -1.159  1.00  2.89           O  
ATOM      9 1H   ASP A   1      -3.307   4.755  -2.272  1.00  2.89           H  
ATOM     10 2H   ASP A   1      -2.432   6.043  -2.816  1.00  2.89           H  
ATOM     11 3H   ASP A   1      -2.426   4.625  -3.660  1.00  2.89           H  
ATOM     12  HA  ASP A   1      -1.551   4.640  -0.910  1.00  2.89           H  
ATOM     13 1HB  ASP A   1      -1.886   2.589  -2.563  1.00  2.89           H  
ATOM     14 2HB  ASP A   1      -0.322   3.101  -3.182  1.00  2.89           H  
ATOM     15  N   LEU A   2       0.933   5.324  -1.446  1.00  2.74           N  
ATOM     16  CA  LEU A   2       2.139   6.140  -1.566  1.00  2.74           C  
ATOM     17  C   LEU A   2       3.006   5.767  -2.755  1.00  2.74           C  
ATOM     18  O   LEU A   2       3.204   4.588  -3.049  1.00  2.74           O  
ATOM     19  CB  LEU A   2       2.999   5.993  -0.312  1.00  2.74           C  
ATOM     20  CG  LEU A   2       2.423   6.509   0.973  1.00  2.74           C  
ATOM     21  CD1 LEU A   2       3.341   6.117   2.088  1.00  2.74           C  
ATOM     22  CD2 LEU A   2       2.305   8.015   0.884  1.00  2.74           C  
ATOM     23  H   LEU A   2       0.891   4.568  -0.756  1.00  2.74           H  
ATOM     24  HA  LEU A   2       1.837   7.180  -1.676  1.00  2.74           H  
ATOM     25 1HB  LEU A   2       3.218   4.933  -0.171  1.00  2.74           H  
ATOM     26 2HB  LEU A   2       3.936   6.515  -0.483  1.00  2.74           H  
ATOM     27  HG  LEU A   2       1.440   6.070   1.155  1.00  2.74           H  
ATOM     28 1HD1 LEU A   2       2.954   6.489   3.035  1.00  2.74           H  
ATOM     29 2HD1 LEU A   2       3.412   5.031   2.124  1.00  2.74           H  
ATOM     30 3HD1 LEU A   2       4.318   6.534   1.896  1.00  2.74           H  
ATOM     31 1HD2 LEU A   2       1.900   8.408   1.818  1.00  2.74           H  
ATOM     32 2HD2 LEU A   2       3.296   8.447   0.704  1.00  2.74           H  
ATOM     33 3HD2 LEU A   2       1.641   8.280   0.062  1.00  2.74           H  
ATOM     34  N   LYS A   3       3.583   6.776  -3.398  1.00  2.60           N  
ATOM     35  CA  LYS A   3       4.535   6.538  -4.470  1.00  2.60           C  
ATOM     36  C   LYS A   3       5.863   7.187  -4.138  1.00  2.60           C  
ATOM     37  O   LYS A   3       5.921   8.258  -3.536  1.00  2.60           O  
ATOM     38  CB  LYS A   3       4.002   7.032  -5.817  1.00  2.60           C  
ATOM     39  CG  LYS A   3       2.706   6.343  -6.268  1.00  2.60           C  
ATOM     40  CD  LYS A   3       2.961   4.860  -6.587  1.00  2.60           C  
ATOM     41  CE  LYS A   3       1.713   4.164  -7.111  1.00  2.60           C  
ATOM     42  NZ  LYS A   3       1.953   2.703  -7.361  1.00  2.60           N  
ATOM     43  H   LYS A   3       3.363   7.725  -3.130  1.00  2.60           H  
ATOM     44  HA  LYS A   3       4.707   5.464  -4.554  1.00  2.60           H  
ATOM     45 1HB  LYS A   3       3.813   8.104  -5.764  1.00  2.60           H  
ATOM     46 2HB  LYS A   3       4.759   6.871  -6.587  1.00  2.60           H  
ATOM     47 1HG  LYS A   3       1.952   6.413  -5.481  1.00  2.60           H  
ATOM     48 2HG  LYS A   3       2.321   6.838  -7.158  1.00  2.60           H  
ATOM     49 1HD  LYS A   3       3.755   4.777  -7.329  1.00  2.60           H  
ATOM     50 2HD  LYS A   3       3.287   4.348  -5.678  1.00  2.60           H  
ATOM     51 1HE  LYS A   3       0.912   4.273  -6.378  1.00  2.60           H  
ATOM     52 2HE  LYS A   3       1.406   4.637  -8.044  1.00  2.60           H  
ATOM     53 1HZ  LYS A   3       1.104   2.274  -7.706  1.00  2.60           H  
ATOM     54 2HZ  LYS A   3       2.689   2.591  -8.045  1.00  2.60           H  
ATOM     55 3HZ  LYS A   3       2.229   2.254  -6.495  1.00  2.60           H  
ATOM     56  N   CYS A   4       6.916   6.502  -4.521  1.00  2.51           N  
ATOM     57  CA  CYS A   4       8.290   6.922  -4.292  1.00  2.51           C  
ATOM     58  C   CYS A   4       8.831   7.851  -5.386  1.00  2.51           C  
ATOM     59  O   CYS A   4       8.828   7.478  -6.552  1.00  2.51           O  
ATOM     60  CB  CYS A   4       9.182   5.706  -4.215  1.00  2.51           C  
ATOM     61  SG  CYS A   4      10.914   6.111  -4.056  1.00  2.51           S  
ATOM     62  H   CYS A   4       6.751   5.635  -5.008  1.00  2.51           H  
ATOM     63  HA  CYS A   4       8.315   7.417  -3.332  1.00  2.51           H  
ATOM     64 1HB  CYS A   4       8.893   5.088  -3.373  1.00  2.51           H  
ATOM     65 2HB  CYS A   4       9.038   5.125  -5.101  1.00  2.51           H  
ATOM     66  N   PRO A   5       9.305   9.077  -5.047  1.00  2.46           N  
ATOM     67  CA  PRO A   5       9.871  10.070  -5.960  1.00  2.46           C  
ATOM     68  C   PRO A   5      11.298   9.755  -6.453  1.00  2.46           C  
ATOM     69  O   PRO A   5      11.791  10.402  -7.378  1.00  2.46           O  
ATOM     70  CB  PRO A   5       9.868  11.336  -5.097  1.00  2.46           C  
ATOM     71  CG  PRO A   5      10.028  10.830  -3.686  1.00  2.46           C  
ATOM     72  CD  PRO A   5       9.279   9.524  -3.650  1.00  2.46           C  
ATOM     73  HA  PRO A   5       9.190  10.183  -6.819  1.00  2.46           H  
ATOM     74 1HB  PRO A   5      10.691  12.002  -5.407  1.00  2.46           H  
ATOM     75 2HB  PRO A   5       8.933  11.891  -5.248  1.00  2.46           H  
ATOM     76 1HG  PRO A   5      11.098  10.713  -3.449  1.00  2.46           H  
ATOM     77 2HG  PRO A   5       9.623  11.565  -2.968  1.00  2.46           H  
ATOM     78 1HD  PRO A   5       9.856   8.846  -3.002  1.00  2.46           H  
ATOM     79 2HD  PRO A   5       8.239   9.681  -3.312  1.00  2.46           H  
ATOM     80  N   THR A   6      11.974   8.806  -5.811  1.00  2.45           N  
ATOM     81  CA  THR A   6      13.359   8.484  -6.153  1.00  2.45           C  
ATOM     82  C   THR A   6      13.381   7.782  -7.529  1.00  2.45           C  
ATOM     83  O   THR A   6      12.635   6.822  -7.726  1.00  2.45           O  
ATOM     84  CB  THR A   6      13.997   7.563  -5.093  1.00  2.45           C  
ATOM     85  OG1 THR A   6      13.926   8.179  -3.818  1.00  2.45           O  
ATOM     86  CG2 THR A   6      15.410   7.262  -5.384  1.00  2.45           C  
ATOM     87  H   THR A   6      11.524   8.290  -5.068  1.00  2.45           H  
ATOM     88  HA  THR A   6      13.922   9.409  -6.161  1.00  2.45           H  
ATOM     89  HB  THR A   6      13.499   6.662  -5.080  1.00  2.45           H  
ATOM     90  HG1 THR A   6      13.059   8.007  -3.440  1.00  2.45           H  
ATOM     91 1HG2 THR A   6      15.787   6.604  -4.614  1.00  2.45           H  
ATOM     92 2HG2 THR A   6      15.493   6.776  -6.333  1.00  2.45           H  
ATOM     93 3HG2 THR A   6      15.978   8.183  -5.392  1.00  2.45           H  
ATOM     94  N   PRO A   7      14.237   8.192  -8.487  1.00  2.47           N  
ATOM     95  CA  PRO A   7      14.388   7.614  -9.823  1.00  2.47           C  
ATOM     96  C   PRO A   7      14.537   6.089  -9.866  1.00  2.47           C  
ATOM     97  O   PRO A   7      14.172   5.459 -10.857  1.00  2.47           O  
ATOM     98  CB  PRO A   7      15.681   8.280 -10.307  1.00  2.47           C  
ATOM     99  CG  PRO A   7      15.691   9.621  -9.622  1.00  2.47           C  
ATOM    100  CD  PRO A   7      15.108   9.377  -8.256  1.00  2.47           C  
ATOM    101  HA  PRO A   7      13.538   7.933 -10.441  1.00  2.47           H  
ATOM    102 1HB  PRO A   7      16.549   7.659 -10.040  1.00  2.47           H  
ATOM    103 2HB  PRO A   7      15.671   8.361 -11.406  1.00  2.47           H  
ATOM    104 1HG  PRO A   7      16.723  10.011  -9.577  1.00  2.47           H  
ATOM    105 2HG  PRO A   7      15.104  10.347 -10.207  1.00  2.47           H  
ATOM    106 1HD  PRO A   7      15.895   9.174  -7.531  1.00  2.47           H  
ATOM    107 2HD  PRO A   7      14.504  10.267  -8.006  1.00  2.47           H  
ATOM    108  N   GLY A   8      15.096   5.500  -8.814  1.00  2.51           N  
ATOM    109  CA  GLY A   8      15.315   4.059  -8.756  1.00  2.51           C  
ATOM    110  C   GLY A   8      14.164   3.252  -8.139  1.00  2.51           C  
ATOM    111  O   GLY A   8      14.319   2.050  -7.908  1.00  2.51           O  
ATOM    112  H   GLY A   8      15.377   6.057  -8.025  1.00  2.51           H  
ATOM    113 1HA  GLY A   8      15.501   3.695  -9.765  1.00  2.51           H  
ATOM    114 2HA  GLY A   8      16.223   3.869  -8.191  1.00  2.51           H  
ATOM    115  N   CYS A   9      13.030   3.890  -7.844  1.00  2.54           N  
ATOM    116  CA  CYS A   9      11.932   3.190  -7.178  1.00  2.54           C  
ATOM    117  C   CYS A   9      10.843   2.474  -7.945  1.00  2.54           C  
ATOM    118  O   CYS A   9      10.529   2.745  -9.104  1.00  2.54           O  
ATOM    119  CB  CYS A   9      11.174   4.096  -6.252  1.00  2.54           C  
ATOM    120  SG  CYS A   9      11.946   4.494  -4.748  1.00  2.54           S  
ATOM    121  H   CYS A   9      12.931   4.887  -8.048  1.00  2.54           H  
ATOM    122  HA  CYS A   9      12.395   2.432  -6.567  1.00  2.54           H  
ATOM    123 1HB  CYS A   9      10.945   5.031  -6.775  1.00  2.54           H  
ATOM    124 2HB  CYS A   9      10.258   3.625  -6.019  1.00  2.54           H  
ATOM    125  N   ASP A  10      10.222   1.576  -7.177  1.00  2.51           N  
ATOM    126  CA  ASP A  10       9.053   0.776  -7.503  1.00  2.51           C  
ATOM    127  C   ASP A  10       7.823   1.045  -6.601  1.00  2.51           C  
ATOM    128  O   ASP A  10       6.890   0.244  -6.568  1.00  2.51           O  
ATOM    129  CB  ASP A  10       9.462  -0.695  -7.431  1.00  2.51           C  
ATOM    130  CG  ASP A  10      10.023  -1.086  -6.028  1.00  2.51           C  
ATOM    131  OD1 ASP A  10      10.237  -0.201  -5.210  1.00  2.51           O  
ATOM    132  OD2 ASP A  10      10.287  -2.248  -5.804  1.00  2.51           O  
ATOM    133  H   ASP A  10      10.617   1.435  -6.260  1.00  2.51           H  
ATOM    134  HA  ASP A  10       8.770   1.002  -8.532  1.00  2.51           H  
ATOM    135 1HB  ASP A  10       8.598  -1.323  -7.652  1.00  2.51           H  
ATOM    136 2HB  ASP A  10      10.222  -0.901  -8.189  1.00  2.51           H  
ATOM    137  N   GLY A  11       7.820   2.171  -5.867  1.00  2.45           N  
ATOM    138  CA  GLY A  11       6.689   2.525  -4.987  1.00  2.45           C  
ATOM    139  C   GLY A  11       6.586   1.652  -3.724  1.00  2.45           C  
ATOM    140  O   GLY A  11       5.485   1.388  -3.241  1.00  2.45           O  
ATOM    141  H   GLY A  11       8.610   2.788  -5.941  1.00  2.45           H  
ATOM    142 1HA  GLY A  11       6.791   3.564  -4.687  1.00  2.45           H  
ATOM    143 2HA  GLY A  11       5.763   2.451  -5.551  1.00  2.45           H  
ATOM    144  N   SER A  12       7.728   1.197  -3.209  1.00  2.37           N  
ATOM    145  CA  SER A  12       7.788   0.284  -2.067  1.00  2.37           C  
ATOM    146  C   SER A  12       7.848   0.933  -0.653  1.00  2.37           C  
ATOM    147  O   SER A  12       7.583   2.125  -0.447  1.00  2.37           O  
ATOM    148  CB  SER A  12       8.967  -0.666  -2.297  1.00  2.37           C  
ATOM    149  OG  SER A  12       8.988  -1.723  -1.373  1.00  2.37           O  
ATOM    150  H   SER A  12       8.595   1.451  -3.661  1.00  2.37           H  
ATOM    151  HA  SER A  12       6.883  -0.324  -2.101  1.00  2.37           H  
ATOM    152 1HB  SER A  12       8.891  -1.074  -3.303  1.00  2.37           H  
ATOM    153 2HB  SER A  12       9.903  -0.110  -2.248  1.00  2.37           H  
ATOM    154  HG  SER A  12       9.677  -2.322  -1.688  1.00  2.37           H  
ATOM    155  N   GLY A  13       8.157   0.088   0.329  1.00  2.33           N  
ATOM    156  CA  GLY A  13       8.131   0.370   1.766  1.00  2.33           C  
ATOM    157  C   GLY A  13       9.176   1.347   2.297  1.00  2.33           C  
ATOM    158  O   GLY A  13      10.248   0.951   2.757  1.00  2.33           O  
ATOM    159  H   GLY A  13       8.404  -0.839   0.035  1.00  2.33           H  
ATOM    160 1HA  GLY A  13       7.142   0.747   2.024  1.00  2.33           H  
ATOM    161 2HA  GLY A  13       8.237  -0.573   2.301  1.00  2.33           H  
ATOM    162  N   HIS A  14       8.824   2.627   2.255  1.00  2.34           N  
ATOM    163  CA  HIS A  14       9.657   3.704   2.803  1.00  2.34           C  
ATOM    164  C   HIS A  14       9.938   3.446   4.284  1.00  2.34           C  
ATOM    165  O   HIS A  14       9.272   2.622   4.915  1.00  2.34           O  
ATOM    166  CB  HIS A  14       8.971   5.068   2.683  1.00  2.34           C  
ATOM    167  CG  HIS A  14       7.832   5.328   3.623  1.00  2.34           C  
ATOM    168  ND1 HIS A  14       6.573   4.792   3.456  1.00  2.34           N  
ATOM    169  CD2 HIS A  14       7.770   6.109   4.717  1.00  2.34           C  
ATOM    170  CE1 HIS A  14       5.780   5.230   4.421  1.00  2.34           C  
ATOM    171  NE2 HIS A  14       6.474   6.055   5.195  1.00  2.34           N  
ATOM    172  H   HIS A  14       7.959   2.842   1.765  1.00  2.34           H  
ATOM    173  HA  HIS A  14      10.603   3.750   2.273  1.00  2.34           H  
ATOM    174 1HB  HIS A  14       9.708   5.869   2.793  1.00  2.34           H  
ATOM    175 2HB  HIS A  14       8.563   5.143   1.722  1.00  2.34           H  
ATOM    176  HD1 HIS A  14       6.281   4.177   2.721  1.00  2.34           H  
ATOM    177  HD2 HIS A  14       8.519   6.737   5.209  1.00  2.34           H  
ATOM    178  HE1 HIS A  14       4.737   4.920   4.469  1.00  2.34           H  
ATOM    179  N   ILE A  15      10.916   4.154   4.839  1.00  2.41           N  
ATOM    180  CA  ILE A  15      11.278   3.979   6.234  1.00  2.41           C  
ATOM    181  C   ILE A  15      10.200   4.534   7.141  1.00  2.41           C  
ATOM    182  O   ILE A  15       9.835   5.706   7.061  1.00  2.41           O  
ATOM    183  CB  ILE A  15      12.619   4.682   6.501  1.00  2.41           C  
ATOM    184  CG1 ILE A  15      13.704   3.989   5.653  1.00  2.41           C  
ATOM    185  CG2 ILE A  15      12.955   4.673   7.992  1.00  2.41           C  
ATOM    186  CD1 ILE A  15      15.021   4.721   5.584  1.00  2.41           C  
ATOM    187  H   ILE A  15      11.425   4.835   4.286  1.00  2.41           H  
ATOM    188  HA  ILE A  15      11.388   2.915   6.433  1.00  2.41           H  
ATOM    189  HB  ILE A  15      12.555   5.716   6.158  1.00  2.41           H  
ATOM    190 1HG1 ILE A  15      13.881   2.993   6.055  1.00  2.41           H  
ATOM    191 2HG1 ILE A  15      13.326   3.892   4.654  1.00  2.41           H  
ATOM    192 1HG2 ILE A  15      13.905   5.181   8.151  1.00  2.41           H  
ATOM    193 2HG2 ILE A  15      12.169   5.192   8.544  1.00  2.41           H  
ATOM    194 3HG2 ILE A  15      13.027   3.646   8.345  1.00  2.41           H  
ATOM    195 1HD1 ILE A  15      15.711   4.162   4.953  1.00  2.41           H  
ATOM    196 2HD1 ILE A  15      14.867   5.712   5.156  1.00  2.41           H  
ATOM    197 3HD1 ILE A  15      15.439   4.820   6.583  1.00  2.41           H  
ATOM    198  N   THR A  16       9.711   3.700   8.049  1.00  2.53           N  
ATOM    199  CA  THR A  16       8.611   4.087   8.926  1.00  2.53           C  
ATOM    200  C   THR A  16       9.036   4.957  10.108  1.00  2.53           C  
ATOM    201  O   THR A  16       8.921   4.561  11.268  1.00  2.53           O  
ATOM    202  CB  THR A  16       7.883   2.836   9.423  1.00  2.53           C  
ATOM    203  OG1 THR A  16       8.821   1.947  10.045  1.00  2.53           O  
ATOM    204  CG2 THR A  16       7.237   2.140   8.231  1.00  2.53           C  
ATOM    205  H   THR A  16      10.072   2.759   8.091  1.00  2.53           H  
ATOM    206  HA  THR A  16       7.903   4.664   8.332  1.00  2.53           H  
ATOM    207  HB  THR A  16       7.118   3.114  10.146  1.00  2.53           H  
ATOM    208  HG1 THR A  16       9.205   2.379  10.814  1.00  2.53           H  
ATOM    209 1HG2 THR A  16       6.717   1.244   8.567  1.00  2.53           H  
ATOM    210 2HG2 THR A  16       6.526   2.820   7.758  1.00  2.53           H  
ATOM    211 3HG2 THR A  16       8.008   1.864   7.506  1.00  2.53           H  
ATOM    212  N   GLY A  17       9.521   6.147   9.790  1.00  2.68           N  
ATOM    213  CA  GLY A  17       9.983   7.106  10.785  1.00  2.68           C  
ATOM    214  C   GLY A  17      10.767   8.247  10.152  1.00  2.68           C  
ATOM    215  O   GLY A  17      11.159   8.193   8.982  1.00  2.68           O  
ATOM    216  H   GLY A  17       9.573   6.363   8.795  1.00  2.68           H  
ATOM    217 1HA  GLY A  17       9.125   7.509  11.323  1.00  2.68           H  
ATOM    218 2HA  GLY A  17      10.608   6.595  11.516  1.00  2.68           H  
ATOM    219  N   ASN A  18      11.050   9.280  10.938  1.00  2.84           N  
ATOM    220  CA  ASN A  18      11.768  10.420  10.388  1.00  2.84           C  
ATOM    221  C   ASN A  18      11.047  10.940   9.138  1.00  2.84           C  
ATOM    222  O   ASN A  18      10.046  11.663   9.226  1.00  2.84           O  
ATOM    223  CB  ASN A  18      13.230  10.089  10.109  1.00  2.84           C  
ATOM    224  CG  ASN A  18      13.990   9.742  11.353  1.00  2.84           C  
ATOM    225  OD1 ASN A  18      13.617  10.140  12.463  1.00  2.84           O  
ATOM    226  ND2 ASN A  18      15.059   9.002  11.190  1.00  2.84           N  
ATOM    227  H   ASN A  18      10.741   9.286  11.900  1.00  2.84           H  
ATOM    228  HA  ASN A  18      11.749  11.227  11.122  1.00  2.84           H  
ATOM    229 1HB  ASN A  18      13.329   9.267   9.408  1.00  2.84           H  
ATOM    230 2HB  ASN A  18      13.703  10.957   9.663  1.00  2.84           H  
ATOM    231 1HD2 ASN A  18      15.611   8.739  11.983  1.00  2.84           H  
ATOM    232 2HD2 ASN A  18      15.325   8.705  10.274  1.00  2.84           H  
ATOM    233  N   TYR A  19      11.572  10.628   7.969  1.00  2.96           N  
ATOM    234  CA  TYR A  19      11.031  11.171   6.734  1.00  2.96           C  
ATOM    235  C   TYR A  19       9.892  10.324   6.181  1.00  2.96           C  
ATOM    236  O   TYR A  19       9.994   9.673   5.139  1.00  2.96           O  
ATOM    237  CB  TYR A  19      12.145  11.348   5.740  1.00  2.96           C  
ATOM    238  CG  TYR A  19      13.134  12.342   6.239  1.00  2.96           C  
ATOM    239  CD1 TYR A  19      14.215  11.901   6.971  1.00  2.96           C  
ATOM    240  CD2 TYR A  19      12.951  13.687   6.012  1.00  2.96           C  
ATOM    241  CE1 TYR A  19      15.123  12.807   7.466  1.00  2.96           C  
ATOM    242  CE2 TYR A  19      13.851  14.597   6.502  1.00  2.96           C  
ATOM    243  CZ  TYR A  19      14.937  14.164   7.226  1.00  2.96           C  
ATOM    244  OH  TYR A  19      15.840  15.078   7.718  1.00  2.96           O  
ATOM    245  H   TYR A  19      12.313   9.944   7.953  1.00  2.96           H  
ATOM    246  HA  TYR A  19      10.631  12.149   6.947  1.00  2.96           H  
ATOM    247 1HB  TYR A  19      12.656  10.414   5.606  1.00  2.96           H  
ATOM    248 2HB  TYR A  19      11.754  11.677   4.779  1.00  2.96           H  
ATOM    249  HD1 TYR A  19      14.349  10.833   7.153  1.00  2.96           H  
ATOM    250  HD2 TYR A  19      12.091  14.028   5.445  1.00  2.96           H  
ATOM    251  HE1 TYR A  19      15.980  12.460   8.045  1.00  2.96           H  
ATOM    252  HE2 TYR A  19      13.704  15.661   6.319  1.00  2.96           H  
ATOM    253  HH  TYR A  19      16.525  14.618   8.209  1.00  2.96           H  
ATOM    254  N   ALA A  20       8.789  10.391   6.902  1.00  3.01           N  
ATOM    255  CA  ALA A  20       7.588   9.621   6.627  1.00  3.01           C  
ATOM    256  C   ALA A  20       6.983   9.960   5.272  1.00  3.01           C  
ATOM    257  O   ALA A  20       7.113  11.088   4.783  1.00  3.01           O  
ATOM    258  CB  ALA A  20       6.563   9.864   7.714  1.00  3.01           C  
ATOM    259  H   ALA A  20       8.842  10.969   7.740  1.00  3.01           H  
ATOM    260  HA  ALA A  20       7.856   8.567   6.625  1.00  3.01           H  
ATOM    261 1HB  ALA A  20       5.677   9.258   7.518  1.00  3.01           H  
ATOM    262 2HB  ALA A  20       6.991   9.587   8.677  1.00  3.01           H  
ATOM    263 3HB  ALA A  20       6.288  10.917   7.725  1.00  3.01           H  
ATOM    264  N   SER A  21       6.340   8.953   4.670  1.00  2.98           N  
ATOM    265  CA  SER A  21       5.608   9.046   3.410  1.00  2.98           C  
ATOM    266  C   SER A  21       6.403   9.631   2.254  1.00  2.98           C  
ATOM    267  O   SER A  21       5.866  10.386   1.443  1.00  2.98           O  
ATOM    268  CB  SER A  21       4.348   9.860   3.610  1.00  2.98           C  
ATOM    269  OG  SER A  21       3.506   9.264   4.564  1.00  2.98           O  
ATOM    270  H   SER A  21       6.335   8.036   5.116  1.00  2.98           H  
ATOM    271  HA  SER A  21       5.322   8.038   3.134  1.00  2.98           H  
ATOM    272 1HB  SER A  21       4.609  10.868   3.929  1.00  2.98           H  
ATOM    273 2HB  SER A  21       3.825   9.949   2.664  1.00  2.98           H  
ATOM    274  HG  SER A  21       3.407   8.348   4.296  1.00  2.98           H  
ATOM    275  N   HIS A  22       7.683   9.287   2.175  1.00  2.90           N  
ATOM    276  CA  HIS A  22       8.569   9.770   1.119  1.00  2.90           C  
ATOM    277  C   HIS A  22       8.652  11.295   0.996  1.00  2.90           C  
ATOM    278  O   HIS A  22       8.854  11.806  -0.106  1.00  2.90           O  
ATOM    279  CB  HIS A  22       8.170   9.230  -0.260  1.00  2.90           C  
ATOM    280  CG  HIS A  22       8.304   7.765  -0.457  1.00  2.90           C  
ATOM    281  ND1 HIS A  22       9.530   7.144  -0.557  1.00  2.90           N  
ATOM    282  CD2 HIS A  22       7.373   6.794  -0.607  1.00  2.90           C  
ATOM    283  CE1 HIS A  22       9.353   5.854  -0.750  1.00  2.90           C  
ATOM    284  NE2 HIS A  22       8.049   5.614  -0.790  1.00  2.90           N  
ATOM    285  H   HIS A  22       8.056   8.674   2.889  1.00  2.90           H  
ATOM    286  HA  HIS A  22       9.578   9.414   1.327  1.00  2.90           H  
ATOM    287 1HB  HIS A  22       7.144   9.504  -0.496  1.00  2.90           H  
ATOM    288 2HB  HIS A  22       8.790   9.718  -0.979  1.00  2.90           H  
ATOM    289  HD2 HIS A  22       6.294   6.931  -0.596  1.00  2.90           H  
ATOM    290  HE1 HIS A  22      10.141   5.113  -0.865  1.00  2.90           H  
ATOM    291  HE2 HIS A  22       7.611   4.705  -0.929  1.00  2.90           H  
ATOM    292  N   ARG A  23       8.610  12.029   2.113  1.00  2.79           N  
ATOM    293  CA  ARG A  23       8.731  13.494   2.059  1.00  2.79           C  
ATOM    294  C   ARG A  23      10.161  13.985   1.747  1.00  2.79           C  
ATOM    295  O   ARG A  23      10.397  15.181   1.568  1.00  2.79           O  
ATOM    296  CB  ARG A  23       8.215  14.121   3.349  1.00  2.79           C  
ATOM    297  CG  ARG A  23       9.048  13.906   4.604  1.00  2.79           C  
ATOM    298  CD  ARG A  23       8.346  14.492   5.807  1.00  2.79           C  
ATOM    299  NE  ARG A  23       9.042  14.224   7.063  1.00  2.79           N  
ATOM    300  CZ  ARG A  23      10.022  14.978   7.601  1.00  2.79           C  
ATOM    301  NH1 ARG A  23      10.428  16.078   7.001  1.00  2.79           N  
ATOM    302  NH2 ARG A  23      10.576  14.598   8.740  1.00  2.79           N  
ATOM    303  H   ARG A  23       8.397  11.578   3.006  1.00  2.79           H  
ATOM    304  HA  ARG A  23       8.081  13.844   1.258  1.00  2.79           H  
ATOM    305 1HB  ARG A  23       8.105  15.193   3.210  1.00  2.79           H  
ATOM    306 2HB  ARG A  23       7.222  13.715   3.561  1.00  2.79           H  
ATOM    307 1HG  ARG A  23       9.187  12.838   4.764  1.00  2.79           H  
ATOM    308 2HG  ARG A  23      10.011  14.390   4.488  1.00  2.79           H  
ATOM    309 1HD  ARG A  23       8.261  15.570   5.687  1.00  2.79           H  
ATOM    310 2HD  ARG A  23       7.351  14.052   5.876  1.00  2.79           H  
ATOM    311  HE  ARG A  23       8.772  13.392   7.572  1.00  2.79           H  
ATOM    312 1HH1 ARG A  23      10.004  16.366   6.131  1.00  2.79           H  
ATOM    313 2HH1 ARG A  23      11.166  16.633   7.413  1.00  2.79           H  
ATOM    314 1HH2 ARG A  23      10.257  13.734   9.198  1.00  2.79           H  
ATOM    315 2HH2 ARG A  23      11.313  15.148   9.154  1.00  2.79           H  
ATOM    316  N   SER A  24      11.100  13.049   1.701  1.00  2.66           N  
ATOM    317  CA  SER A  24      12.510  13.268   1.394  1.00  2.66           C  
ATOM    318  C   SER A  24      13.160  11.994   0.910  1.00  2.66           C  
ATOM    319  O   SER A  24      12.803  10.892   1.331  1.00  2.66           O  
ATOM    320  CB  SER A  24      13.304  13.761   2.573  1.00  2.66           C  
ATOM    321  OG  SER A  24      14.675  13.864   2.235  1.00  2.66           O  
ATOM    322  H   SER A  24      10.797  12.103   1.870  1.00  2.66           H  
ATOM    323  HA  SER A  24      12.576  14.010   0.596  1.00  2.66           H  
ATOM    324 1HB  SER A  24      12.922  14.728   2.905  1.00  2.66           H  
ATOM    325 2HB  SER A  24      13.191  13.063   3.374  1.00  2.66           H  
ATOM    326  HG  SER A  24      15.083  14.392   2.934  1.00  2.66           H  
ATOM    327  N   LEU A  25      14.212  12.137   0.114  1.00  2.52           N  
ATOM    328  CA  LEU A  25      14.989  10.983  -0.323  1.00  2.52           C  
ATOM    329  C   LEU A  25      15.542  10.232   0.884  1.00  2.52           C  
ATOM    330  O   LEU A  25      15.732   9.021   0.834  1.00  2.52           O  
ATOM    331  CB  LEU A  25      16.167  11.417  -1.206  1.00  2.52           C  
ATOM    332  CG  LEU A  25      15.840  11.975  -2.590  1.00  2.52           C  
ATOM    333  CD1 LEU A  25      17.124  12.476  -3.234  1.00  2.52           C  
ATOM    334  CD2 LEU A  25      15.206  10.887  -3.434  1.00  2.52           C  
ATOM    335  H   LEU A  25      14.476  13.066  -0.189  1.00  2.52           H  
ATOM    336  HA  LEU A  25      14.341  10.311  -0.886  1.00  2.52           H  
ATOM    337 1HB  LEU A  25      16.721  12.185  -0.669  1.00  2.52           H  
ATOM    338 2HB  LEU A  25      16.824  10.574  -1.340  1.00  2.52           H  
ATOM    339  HG  LEU A  25      15.151  12.813  -2.498  1.00  2.52           H  
ATOM    340 1HD1 LEU A  25      16.908  12.883  -4.222  1.00  2.52           H  
ATOM    341 2HD1 LEU A  25      17.557  13.253  -2.609  1.00  2.52           H  
ATOM    342 3HD1 LEU A  25      17.831  11.651  -3.330  1.00  2.52           H  
ATOM    343 1HD2 LEU A  25      14.973  11.275  -4.424  1.00  2.52           H  
ATOM    344 2HD2 LEU A  25      15.898  10.049  -3.527  1.00  2.52           H  
ATOM    345 3HD2 LEU A  25      14.291  10.550  -2.953  1.00  2.52           H  
ATOM    346  N   SER A  26      15.759  10.948   1.991  1.00  2.38           N  
ATOM    347  CA  SER A  26      16.296  10.340   3.201  1.00  2.38           C  
ATOM    348  C   SER A  26      15.399   9.236   3.790  1.00  2.38           C  
ATOM    349  O   SER A  26      15.874   8.416   4.576  1.00  2.38           O  
ATOM    350  CB  SER A  26      16.542  11.405   4.248  1.00  2.38           C  
ATOM    351  OG  SER A  26      17.577  12.272   3.859  1.00  2.38           O  
ATOM    352  H   SER A  26      15.532  11.943   1.992  1.00  2.38           H  
ATOM    353  HA  SER A  26      17.254   9.887   2.947  1.00  2.38           H  
ATOM    354 1HB  SER A  26      15.627  11.977   4.391  1.00  2.38           H  
ATOM    355 2HB  SER A  26      16.789  10.935   5.197  1.00  2.38           H  
ATOM    356  HG  SER A  26      17.672  12.911   4.570  1.00  2.38           H  
ATOM    357  N   GLY A  27      14.098   9.230   3.463  1.00  2.26           N  
ATOM    358  CA  GLY A  27      13.205   8.200   3.987  1.00  2.26           C  
ATOM    359  C   GLY A  27      13.081   7.005   3.043  1.00  2.26           C  
ATOM    360  O   GLY A  27      12.376   6.039   3.338  1.00  2.26           O  
ATOM    361  H   GLY A  27      13.727   9.914   2.803  1.00  2.26           H  
ATOM    362 1HA  GLY A  27      13.561   7.867   4.961  1.00  2.26           H  
ATOM    363 2HA  GLY A  27      12.215   8.626   4.148  1.00  2.26           H  
ATOM    364  N   CYS A  28      13.686   7.092   1.865  1.00  2.19           N  
ATOM    365  CA  CYS A  28      13.591   6.009   0.903  1.00  2.19           C  
ATOM    366  C   CYS A  28      14.810   5.078   0.912  1.00  2.19           C  
ATOM    367  O   CYS A  28      15.900   5.522   0.567  1.00  2.19           O  
ATOM    368  CB  CYS A  28      13.401   6.545  -0.493  1.00  2.19           C  
ATOM    369  SG  CYS A  28      13.346   5.246  -1.657  1.00  2.19           S  
ATOM    370  H   CYS A  28      14.272   7.896   1.637  1.00  2.19           H  
ATOM    371  HA  CYS A  28      12.683   5.461   1.122  1.00  2.19           H  
ATOM    372 1HB  CYS A  28      12.461   7.096  -0.551  1.00  2.19           H  
ATOM    373 2HB  CYS A  28      14.203   7.227  -0.753  1.00  2.19           H  
ATOM    374  HG  CYS A  28      12.746   5.925  -2.642  1.00  2.19           H  
ATOM    375  N   PRO A  29      14.690   3.780   1.239  1.00  2.18           N  
ATOM    376  CA  PRO A  29      15.789   2.827   1.230  1.00  2.18           C  
ATOM    377  C   PRO A  29      16.514   2.761  -0.123  1.00  2.18           C  
ATOM    378  O   PRO A  29      17.721   2.531  -0.192  1.00  2.18           O  
ATOM    379  CB  PRO A  29      15.075   1.505   1.512  1.00  2.18           C  
ATOM    380  CG  PRO A  29      13.836   1.894   2.276  1.00  2.18           C  
ATOM    381  CD  PRO A  29      13.406   3.209   1.667  1.00  2.18           C  
ATOM    382  HA  PRO A  29      16.493   3.084   2.036  1.00  2.18           H  
ATOM    383 1HB  PRO A  29      14.853   0.990   0.563  1.00  2.18           H  
ATOM    384 2HB  PRO A  29      15.735   0.842   2.087  1.00  2.18           H  
ATOM    385 1HG  PRO A  29      13.056   1.118   2.180  1.00  2.18           H  
ATOM    386 2HG  PRO A  29      14.066   1.976   3.344  1.00  2.18           H  
ATOM    387 1HD  PRO A  29      12.733   3.047   0.808  1.00  2.18           H  
ATOM    388 2HD  PRO A  29      12.952   3.801   2.448  1.00  2.18           H  
ATOM    389  N   ARG A  30      15.794   3.046  -1.211  1.00  2.25           N  
ATOM    390  CA  ARG A  30      16.385   2.961  -2.536  1.00  2.25           C  
ATOM    391  C   ARG A  30      17.131   4.224  -2.924  1.00  2.25           C  
ATOM    392  O   ARG A  30      17.816   4.257  -3.946  1.00  2.25           O  
ATOM    393  CB  ARG A  30      15.344   2.642  -3.592  1.00  2.25           C  
ATOM    394  CG  ARG A  30      14.718   1.237  -3.496  1.00  2.25           C  
ATOM    395  CD  ARG A  30      13.837   1.013  -4.649  1.00  2.25           C  
ATOM    396  NE  ARG A  30      13.154  -0.276  -4.679  1.00  2.25           N  
ATOM    397  CZ  ARG A  30      13.739  -1.432  -5.049  1.00  2.25           C  
ATOM    398  NH1 ARG A  30      15.028  -1.456  -5.320  1.00  2.25           N  
ATOM    399  NH2 ARG A  30      13.024  -2.542  -5.146  1.00  2.25           N  
ATOM    400  H   ARG A  30      14.816   3.277  -1.131  1.00  2.25           H  
ATOM    401  HA  ARG A  30      17.099   2.137  -2.530  1.00  2.25           H  
ATOM    402 1HB  ARG A  30      14.546   3.362  -3.545  1.00  2.25           H  
ATOM    403 2HB  ARG A  30      15.794   2.731  -4.582  1.00  2.25           H  
ATOM    404 1HG  ARG A  30      15.503   0.481  -3.497  1.00  2.25           H  
ATOM    405 2HG  ARG A  30      14.127   1.157  -2.583  1.00  2.25           H  
ATOM    406 1HD  ARG A  30      13.078   1.769  -4.598  1.00  2.25           H  
ATOM    407 2HD  ARG A  30      14.405   1.122  -5.566  1.00  2.25           H  
ATOM    408  HE  ARG A  30      12.131  -0.293  -4.521  1.00  2.25           H  
ATOM    409 1HH1 ARG A  30      15.573  -0.609  -5.250  1.00  2.25           H  
ATOM    410 2HH1 ARG A  30      15.466  -2.317  -5.603  1.00  2.25           H  
ATOM    411 1HH2 ARG A  30      11.999  -2.518  -4.988  1.00  2.25           H  
ATOM    412 2HH2 ARG A  30      13.457  -3.401  -5.430  1.00  2.25           H  
ATOM    413  N   ALA A  31      17.094   5.244  -2.069  1.00  2.40           N  
ATOM    414  CA  ALA A  31      17.808   6.478  -2.348  1.00  2.40           C  
ATOM    415  C   ALA A  31      19.272   6.291  -2.006  1.00  2.40           C  
ATOM    416  O   ALA A  31      20.087   7.184  -2.223  1.00  2.40           O  
ATOM    417  CB  ALA A  31      17.231   7.637  -1.583  1.00  2.40           C  
ATOM    418  H   ALA A  31      16.557   5.188  -1.204  1.00  2.40           H  
ATOM    419  HA  ALA A  31      17.739   6.691  -3.408  1.00  2.40           H  
ATOM    420 1HB  ALA A  31      17.790   8.533  -1.826  1.00  2.40           H  
ATOM    421 2HB  ALA A  31      16.188   7.773  -1.858  1.00  2.40           H  
ATOM    422 3HB  ALA A  31      17.299   7.442  -0.514  1.00  2.40           H  
ATOM    423  N   LYS A  32      19.614   5.109  -1.476  1.00  2.60           N  
ATOM    424  CA  LYS A  32      20.983   4.766  -1.171  1.00  2.60           C  
ATOM    425  C   LYS A  32      21.684   4.310  -2.454  1.00  2.60           C  
ATOM    426  O   LYS A  32      22.906   4.154  -2.482  1.00  2.60           O  
ATOM    427  CB  LYS A  32      21.026   3.653  -0.130  1.00  2.60           C  
ATOM    428  CG  LYS A  32      20.477   4.041   1.238  1.00  2.60           C  
ATOM    429  CD  LYS A  32      20.523   2.858   2.195  1.00  2.60           C  
ATOM    430  CE  LYS A  32      19.972   3.219   3.565  1.00  2.60           C  
ATOM    431  NZ  LYS A  32      19.997   2.054   4.494  1.00  2.60           N  
ATOM    432  H   LYS A  32      18.902   4.407  -1.265  1.00  2.60           H  
ATOM    433  HA  LYS A  32      21.498   5.648  -0.790  1.00  2.60           H  
ATOM    434 1HB  LYS A  32      20.439   2.804  -0.490  1.00  2.60           H  
ATOM    435 2HB  LYS A  32      22.052   3.313  -0.001  1.00  2.60           H  
ATOM    436 1HG  LYS A  32      21.057   4.866   1.650  1.00  2.60           H  
ATOM    437 2HG  LYS A  32      19.438   4.363   1.126  1.00  2.60           H  
ATOM    438 1HD  LYS A  32      19.925   2.044   1.775  1.00  2.60           H  
ATOM    439 2HD  LYS A  32      21.550   2.514   2.301  1.00  2.60           H  
ATOM    440 1HE  LYS A  32      20.570   4.024   3.989  1.00  2.60           H  
ATOM    441 2HE  LYS A  32      18.942   3.563   3.454  1.00  2.60           H  
ATOM    442 1HZ  LYS A  32      19.624   2.328   5.392  1.00  2.60           H  
ATOM    443 2HZ  LYS A  32      19.436   1.307   4.107  1.00  2.60           H  
ATOM    444 3HZ  LYS A  32      20.948   1.735   4.609  1.00  2.60           H  
ATOM    445  N   LYS A  33      20.907   4.062  -3.519  1.00  2.84           N  
ATOM    446  CA  LYS A  33      21.475   3.638  -4.786  1.00  2.84           C  
ATOM    447  C   LYS A  33      22.439   4.721  -5.264  1.00  2.84           C  
ATOM    448  O   LYS A  33      22.087   5.901  -5.307  1.00  2.84           O  
ATOM    449  CB  LYS A  33      20.366   3.359  -5.809  1.00  2.84           C  
ATOM    450  CG  LYS A  33      20.852   2.811  -7.151  1.00  2.84           C  
ATOM    451  CD  LYS A  33      19.692   2.492  -8.096  1.00  2.84           C  
ATOM    452  CE  LYS A  33      20.209   1.914  -9.414  1.00  2.84           C  
ATOM    453  NZ  LYS A  33      19.106   1.599 -10.364  1.00  2.84           N  
ATOM    454  H   LYS A  33      19.896   4.193  -3.471  1.00  2.84           H  
ATOM    455  HA  LYS A  33      22.044   2.720  -4.630  1.00  2.84           H  
ATOM    456 1HB  LYS A  33      19.666   2.636  -5.388  1.00  2.84           H  
ATOM    457 2HB  LYS A  33      19.806   4.262  -5.988  1.00  2.84           H  
ATOM    458 1HG  LYS A  33      21.484   3.542  -7.630  1.00  2.84           H  
ATOM    459 2HG  LYS A  33      21.437   1.907  -6.984  1.00  2.84           H  
ATOM    460 1HD  LYS A  33      19.018   1.774  -7.625  1.00  2.84           H  
ATOM    461 2HD  LYS A  33      19.133   3.406  -8.302  1.00  2.84           H  
ATOM    462 1HE  LYS A  33      20.882   2.633  -9.879  1.00  2.84           H  
ATOM    463 2HE  LYS A  33      20.762   0.998  -9.202  1.00  2.84           H  
ATOM    464 1HZ  LYS A  33      19.496   1.216 -11.215  1.00  2.84           H  
ATOM    465 2HZ  LYS A  33      18.481   0.922  -9.946  1.00  2.84           H  
ATOM    466 3HZ  LYS A  33      18.594   2.442 -10.581  1.00  2.84           H  
ATOM    467  N   SER A  34      23.635   4.321  -5.683  1.00  3.11           N  
ATOM    468  CA  SER A  34      24.682   5.261  -6.103  1.00  3.11           C  
ATOM    469  C   SER A  34      24.317   6.153  -7.295  1.00  3.11           C  
ATOM    470  O   SER A  34      24.974   7.168  -7.538  1.00  3.11           O  
ATOM    471  CB  SER A  34      25.946   4.491  -6.423  1.00  3.11           C  
ATOM    472  OG  SER A  34      25.764   3.674  -7.545  1.00  3.11           O  
ATOM    473  H   SER A  34      23.853   3.336  -5.648  1.00  3.11           H  
ATOM    474  HA  SER A  34      24.889   5.915  -5.253  1.00  3.11           H  
ATOM    475 1HB  SER A  34      26.758   5.192  -6.609  1.00  3.11           H  
ATOM    476 2HB  SER A  34      26.227   3.882  -5.565  1.00  3.11           H  
ATOM    477  HG  SER A  34      25.515   4.264  -8.263  1.00  3.11           H  
ATOM    478  N   GLY A  35      23.290   5.766  -8.045  1.00  3.42           N  
ATOM    479  CA  GLY A  35      22.821   6.531  -9.193  1.00  3.42           C  
ATOM    480  C   GLY A  35      21.852   7.668  -8.817  1.00  3.42           C  
ATOM    481  O   GLY A  35      21.432   8.431  -9.690  1.00  3.42           O  
ATOM    482  H   GLY A  35      22.810   4.921  -7.784  1.00  3.42           H  
ATOM    483 1HA  GLY A  35      23.680   6.949  -9.720  1.00  3.42           H  
ATOM    484 2HA  GLY A  35      22.328   5.855  -9.889  1.00  3.42           H  
ATOM    485  N   VAL A  36      21.489   7.793  -7.536  1.00  3.80           N  
ATOM    486  CA  VAL A  36      20.565   8.853  -7.136  1.00  3.80           C  
ATOM    487  C   VAL A  36      21.340  10.107  -6.760  1.00  3.80           C  
ATOM    488  O   VAL A  36      22.140  10.113  -5.823  1.00  3.80           O  
ATOM    489  CB  VAL A  36      19.684   8.386  -5.961  1.00  3.80           C  
ATOM    490  CG1 VAL A  36      18.743   9.517  -5.492  1.00  3.80           C  
ATOM    491  CG2 VAL A  36      18.887   7.172  -6.420  1.00  3.80           C  
ATOM    492  H   VAL A  36      21.843   7.150  -6.825  1.00  3.80           H  
ATOM    493  HA  VAL A  36      19.914   9.086  -7.980  1.00  3.80           H  
ATOM    494  HB  VAL A  36      20.325   8.104  -5.116  1.00  3.80           H  
ATOM    495 1HG1 VAL A  36      18.139   9.160  -4.657  1.00  3.80           H  
ATOM    496 2HG1 VAL A  36      19.339  10.373  -5.167  1.00  3.80           H  
ATOM    497 3HG1 VAL A  36      18.094   9.819  -6.310  1.00  3.80           H  
ATOM    498 1HG2 VAL A  36      18.277   6.800  -5.611  1.00  3.80           H  
ATOM    499 2HG2 VAL A  36      18.253   7.447  -7.259  1.00  3.80           H  
ATOM    500 3HG2 VAL A  36      19.581   6.400  -6.730  1.00  3.80           H  
ATOM    501  N   LYS A  37      21.112  11.173  -7.512  1.00  4.25           N  
ATOM    502  CA  LYS A  37      21.847  12.413  -7.318  1.00  4.25           C  
ATOM    503  C   LYS A  37      20.916  13.538  -6.908  1.00  4.25           C  
ATOM    504  O   LYS A  37      19.723  13.499  -7.212  1.00  4.25           O  
ATOM    505  CB  LYS A  37      22.581  12.786  -8.608  1.00  4.25           C  
ATOM    506  CG  LYS A  37      23.524  11.690  -9.135  1.00  4.25           C  
ATOM    507  CD  LYS A  37      24.697  11.415  -8.197  1.00  4.25           C  
ATOM    508  CE  LYS A  37      25.617  10.347  -8.784  1.00  4.25           C  
ATOM    509  NZ  LYS A  37      26.744  10.014  -7.873  1.00  4.25           N  
ATOM    510  H   LYS A  37      20.436  11.105  -8.260  1.00  4.25           H  
ATOM    511  HA  LYS A  37      22.577  12.272  -6.520  1.00  4.25           H  
ATOM    512 1HB  LYS A  37      21.852  13.003  -9.389  1.00  4.25           H  
ATOM    513 2HB  LYS A  37      23.166  13.693  -8.446  1.00  4.25           H  
ATOM    514 1HG  LYS A  37      22.963  10.763  -9.270  1.00  4.25           H  
ATOM    515 2HG  LYS A  37      23.917  11.992 -10.104  1.00  4.25           H  
ATOM    516 1HD  LYS A  37      25.264  12.330  -8.032  1.00  4.25           H  
ATOM    517 2HD  LYS A  37      24.321  11.060  -7.235  1.00  4.25           H  
ATOM    518 1HE  LYS A  37      25.031   9.443  -8.961  1.00  4.25           H  
ATOM    519 2HE  LYS A  37      26.020  10.698  -9.731  1.00  4.25           H  
ATOM    520 1HZ  LYS A  37      27.314   9.297  -8.295  1.00  4.25           H  
ATOM    521 2HZ  LYS A  37      27.301  10.835  -7.706  1.00  4.25           H  
ATOM    522 3HZ  LYS A  37      26.373   9.673  -6.993  1.00  4.25           H  
ATOM    523  N   VAL A  38      21.465  14.548  -6.241  1.00  4.78           N  
ATOM    524  CA  VAL A  38      20.692  15.732  -5.894  1.00  4.78           C  
ATOM    525  C   VAL A  38      21.324  16.967  -6.523  1.00  4.78           C  
ATOM    526  O   VAL A  38      22.488  17.280  -6.272  1.00  4.78           O  
ATOM    527  CB  VAL A  38      20.620  15.900  -4.369  1.00  4.78           C  
ATOM    528  CG1 VAL A  38      19.830  17.151  -4.030  1.00  4.78           C  
ATOM    529  CG2 VAL A  38      19.969  14.669  -3.761  1.00  4.78           C  
ATOM    530  H   VAL A  38      22.443  14.507  -5.993  1.00  4.78           H  
ATOM    531  HA  VAL A  38      19.679  15.622  -6.282  1.00  4.78           H  
ATOM    532  HB  VAL A  38      21.625  16.025  -3.967  1.00  4.78           H  
ATOM    533 1HG1 VAL A  38      19.787  17.274  -2.949  1.00  4.78           H  
ATOM    534 2HG1 VAL A  38      20.316  18.024  -4.475  1.00  4.78           H  
ATOM    535 3HG1 VAL A  38      18.820  17.061  -4.426  1.00  4.78           H  
ATOM    536 1HG2 VAL A  38      19.913  14.782  -2.679  1.00  4.78           H  
ATOM    537 2HG2 VAL A  38      18.968  14.566  -4.172  1.00  4.78           H  
ATOM    538 3HG2 VAL A  38      20.552  13.781  -3.999  1.00  4.78           H  
ATOM    539  N   ALA A  39      20.565  17.646  -7.371  1.00  5.41           N  
ATOM    540  CA  ALA A  39      21.075  18.822  -8.059  1.00  5.41           C  
ATOM    541  C   ALA A  39      21.081  20.042  -7.133  1.00  5.41           C  
ATOM    542  O   ALA A  39      20.226  20.133  -6.257  1.00  5.41           O  
ATOM    543  CB  ALA A  39      20.223  19.117  -9.285  1.00  5.41           C  
ATOM    544  H   ALA A  39      19.618  17.335  -7.539  1.00  5.41           H  
ATOM    545  HA  ALA A  39      22.087  18.591  -8.369  1.00  5.41           H  
ATOM    546 1HB  ALA A  39      20.614  19.974  -9.820  1.00  5.41           H  
ATOM    547 2HB  ALA A  39      20.227  18.251  -9.946  1.00  5.41           H  
ATOM    548 3HB  ALA A  39      19.202  19.325  -8.970  1.00  5.41           H  
ATOM    549  N   PRO A  40      22.022  20.998  -7.311  1.00  6.10           N  
ATOM    550  CA  PRO A  40      22.061  22.305  -6.662  1.00  6.10           C  
ATOM    551  C   PRO A  40      21.028  23.257  -7.272  1.00  6.10           C  
ATOM    552  O   PRO A  40      20.745  24.325  -6.729  1.00  6.10           O  
ATOM    553  CB  PRO A  40      23.491  22.772  -6.945  1.00  6.10           C  
ATOM    554  CG  PRO A  40      23.863  22.099  -8.247  1.00  6.10           C  
ATOM    555  CD  PRO A  40      23.179  20.743  -8.200  1.00  6.10           C  
ATOM    556  HA  PRO A  40      21.891  22.185  -5.584  1.00  6.10           H  
ATOM    557 1HB  PRO A  40      23.524  23.870  -6.999  1.00  6.10           H  
ATOM    558 2HB  PRO A  40      24.148  22.478  -6.107  1.00  6.10           H  
ATOM    559 1HG  PRO A  40      23.533  22.711  -9.098  1.00  6.10           H  
ATOM    560 2HG  PRO A  40      24.958  22.016  -8.327  1.00  6.10           H  
ATOM    561 1HD  PRO A  40      22.865  20.485  -9.218  1.00  6.10           H  
ATOM    562 2HD  PRO A  40      23.848  19.985  -7.756  1.00  6.10           H  
ATOM    563  N   THR A  41      20.489  22.867  -8.429  1.00  6.76           N  
ATOM    564  CA  THR A  41      19.535  23.628  -9.247  1.00  6.76           C  
ATOM    565  C   THR A  41      19.876  25.112  -9.417  1.00  6.76           C  
ATOM    566  O   THR A  41      18.982  25.952  -9.495  1.00  6.76           O  
ATOM    567  CB  THR A  41      18.129  23.538  -8.632  1.00  6.76           C  
ATOM    568  OG1 THR A  41      18.088  24.288  -7.402  1.00  6.76           O  
ATOM    569  CG2 THR A  41      17.795  22.078  -8.333  1.00  6.76           C  
ATOM    570  H   THR A  41      20.762  21.969  -8.791  1.00  6.76           H  
ATOM    571  HA  THR A  41      19.513  23.177 -10.240  1.00  6.76           H  
ATOM    572  HB  THR A  41      17.395  23.944  -9.327  1.00  6.76           H  
ATOM    573  HG1 THR A  41      18.928  24.190  -6.919  1.00  6.76           H  
ATOM    574 1HG2 THR A  41      16.800  22.016  -7.897  1.00  6.76           H  
ATOM    575 2HG2 THR A  41      17.822  21.504  -9.257  1.00  6.76           H  
ATOM    576 3HG2 THR A  41      18.519  21.671  -7.634  1.00  6.76           H  
ATOM    577  N   LYS A  42      21.171  25.422  -9.491  1.00  7.25           N  
ATOM    578  CA  LYS A  42      21.683  26.784  -9.639  1.00  7.25           C  
ATOM    579  C   LYS A  42      21.183  27.730  -8.545  1.00  7.25           C  
ATOM    580  O   LYS A  42      21.004  28.926  -8.783  1.00  7.25           O  
ATOM    581  CB  LYS A  42      21.329  27.352 -11.018  1.00  7.25           C  
ATOM    582  CG  LYS A  42      21.911  26.566 -12.191  1.00  7.25           C  
ATOM    583  CD  LYS A  42      21.590  27.238 -13.524  1.00  7.25           C  
ATOM    584  CE  LYS A  42      22.145  26.441 -14.703  1.00  7.25           C  
ATOM    585  NZ  LYS A  42      21.802  27.070 -16.012  1.00  7.25           N  
ATOM    586  H   LYS A  42      21.834  24.668  -9.426  1.00  7.25           H  
ATOM    587  HA  LYS A  42      22.771  26.745  -9.558  1.00  7.25           H  
ATOM    588 1HB  LYS A  42      20.248  27.391 -11.137  1.00  7.25           H  
ATOM    589 2HB  LYS A  42      21.697  28.377 -11.087  1.00  7.25           H  
ATOM    590 1HG  LYS A  42      22.992  26.494 -12.078  1.00  7.25           H  
ATOM    591 2HG  LYS A  42      21.496  25.559 -12.195  1.00  7.25           H  
ATOM    592 1HD  LYS A  42      20.507  27.326 -13.633  1.00  7.25           H  
ATOM    593 2HD  LYS A  42      22.020  28.239 -13.540  1.00  7.25           H  
ATOM    594 1HE  LYS A  42      23.229  26.380 -14.612  1.00  7.25           H  
ATOM    595 2HE  LYS A  42      21.732  25.433 -14.677  1.00  7.25           H  
ATOM    596 1HZ  LYS A  42      22.186  26.515 -16.764  1.00  7.25           H  
ATOM    597 2HZ  LYS A  42      20.798  27.121 -16.110  1.00  7.25           H  
ATOM    598 3HZ  LYS A  42      22.191  28.002 -16.051  1.00  7.25           H  
ATOM    599  N   ASP A  43      21.003  27.211  -7.334  1.00  7.60           N  
ATOM    600  CA  ASP A  43      20.578  28.027  -6.211  1.00  7.60           C  
ATOM    601  C   ASP A  43      21.782  28.740  -5.615  1.00  7.60           C  
ATOM    602  O   ASP A  43      22.675  28.109  -5.050  1.00  7.60           O  
ATOM    603  CB  ASP A  43      19.843  27.177  -5.166  1.00  7.60           C  
ATOM    604  CG  ASP A  43      19.211  27.979  -3.992  1.00  7.60           C  
ATOM    605  OD1 ASP A  43      19.642  29.082  -3.646  1.00  7.60           O  
ATOM    606  OD2 ASP A  43      18.239  27.487  -3.421  1.00  7.60           O  
ATOM    607  H   ASP A  43      21.115  26.208  -7.194  1.00  7.60           H  
ATOM    608  HA  ASP A  43      19.881  28.781  -6.578  1.00  7.60           H  
ATOM    609 1HB  ASP A  43      19.052  26.608  -5.669  1.00  7.60           H  
ATOM    610 2HB  ASP A  43      20.540  26.440  -4.754  1.00  7.60           H  
ATOM    611  N   ASP A  44      21.805  30.066  -5.723  1.00  7.95           N  
ATOM    612  CA  ASP A  44      22.932  30.880  -5.268  1.00  7.95           C  
ATOM    613  C   ASP A  44      23.277  30.679  -3.790  1.00  7.95           C  
ATOM    614  O   ASP A  44      24.417  30.919  -3.386  1.00  7.95           O  
ATOM    615  CB  ASP A  44      22.656  32.371  -5.503  1.00  7.95           C  
ATOM    616  CG  ASP A  44      22.724  32.804  -6.978  1.00  7.95           C  
ATOM    617  OD1 ASP A  44      23.205  32.053  -7.791  1.00  7.95           O  
ATOM    618  OD2 ASP A  44      22.292  33.898  -7.265  1.00  7.95           O  
ATOM    619  H   ASP A  44      21.023  30.518  -6.177  1.00  7.95           H  
ATOM    620  HA  ASP A  44      23.805  30.598  -5.857  1.00  7.95           H  
ATOM    621 1HB  ASP A  44      21.665  32.612  -5.119  1.00  7.95           H  
ATOM    622 2HB  ASP A  44      23.374  32.964  -4.935  1.00  7.95           H  
ATOM    623  N   LYS A  45      22.319  30.216  -2.972  1.00  8.31           N  
ATOM    624  CA  LYS A  45      22.585  30.000  -1.546  1.00  8.31           C  
ATOM    625  C   LYS A  45      23.682  28.960  -1.327  1.00  8.31           C  
ATOM    626  O   LYS A  45      24.302  28.919  -0.263  1.00  8.31           O  
ATOM    627  CB  LYS A  45      21.333  29.572  -0.790  1.00  8.31           C  
ATOM    628  CG  LYS A  45      20.255  30.646  -0.686  1.00  8.31           C  
ATOM    629  CD  LYS A  45      19.118  30.209   0.241  1.00  8.31           C  
ATOM    630  CE  LYS A  45      18.421  28.997  -0.340  1.00  8.31           C  
ATOM    631  NZ  LYS A  45      17.815  29.297  -1.639  1.00  8.31           N  
ATOM    632  H   LYS A  45      21.386  29.972  -3.339  1.00  8.31           H  
ATOM    633  HA  LYS A  45      22.933  30.941  -1.121  1.00  8.31           H  
ATOM    634 1HB  LYS A  45      20.888  28.710  -1.299  1.00  8.31           H  
ATOM    635 2HB  LYS A  45      21.602  29.258   0.216  1.00  8.31           H  
ATOM    636 1HG  LYS A  45      20.694  31.570  -0.314  1.00  8.31           H  
ATOM    637 2HG  LYS A  45      19.848  30.829  -1.685  1.00  8.31           H  
ATOM    638 1HD  LYS A  45      19.517  29.959   1.223  1.00  8.31           H  
ATOM    639 2HD  LYS A  45      18.397  31.016   0.347  1.00  8.31           H  
ATOM    640 1HE  LYS A  45      19.159  28.207  -0.481  1.00  8.31           H  
ATOM    641 2HE  LYS A  45      17.649  28.646   0.341  1.00  8.31           H  
ATOM    642 1HZ  LYS A  45      17.417  28.455  -2.045  1.00  8.31           H  
ATOM    643 2HZ  LYS A  45      17.121  30.011  -1.576  1.00  8.31           H  
ATOM    644 3HZ  LYS A  45      18.554  29.584  -2.285  1.00  8.31           H  
ATOM    645  N   GLU A  46      23.924  28.107  -2.330  1.00  8.69           N  
ATOM    646  CA  GLU A  46      24.951  27.082  -2.240  1.00  8.69           C  
ATOM    647  C   GLU A  46      26.327  27.725  -2.085  1.00  8.69           C  
ATOM    648  O   GLU A  46      27.220  27.132  -1.483  1.00  8.69           O  
ATOM    649  CB  GLU A  46      24.929  26.183  -3.483  1.00  8.69           C  
ATOM    650  CG  GLU A  46      23.697  25.249  -3.600  1.00  8.69           C  
ATOM    651  CD  GLU A  46      23.656  24.156  -2.552  1.00  8.69           C  
ATOM    652  OE1 GLU A  46      24.623  23.441  -2.436  1.00  8.69           O  
ATOM    653  OE2 GLU A  46      22.662  24.038  -1.870  1.00  8.69           O  
ATOM    654  H   GLU A  46      23.394  28.185  -3.201  1.00  8.69           H  
ATOM    655  HA  GLU A  46      24.757  26.472  -1.356  1.00  8.69           H  
ATOM    656 1HB  GLU A  46      24.953  26.809  -4.378  1.00  8.69           H  
ATOM    657 2HB  GLU A  46      25.826  25.563  -3.499  1.00  8.69           H  
ATOM    658 1HG  GLU A  46      22.795  25.857  -3.506  1.00  8.69           H  
ATOM    659 2HG  GLU A  46      23.690  24.801  -4.590  1.00  8.69           H  
ATOM    660  N   ASP A  47      26.508  28.918  -2.682  1.00  9.05           N  
ATOM    661  CA  ASP A  47      27.760  29.678  -2.651  1.00  9.05           C  
ATOM    662  C   ASP A  47      29.005  28.786  -2.507  1.00  9.05           C  
ATOM    663  O   ASP A  47      29.721  28.903  -1.511  1.00  9.05           O  
ATOM    664  CB  ASP A  47      27.681  30.693  -1.506  1.00  9.05           C  
ATOM    665  CG  ASP A  47      28.729  31.809  -1.568  1.00  9.05           C  
ATOM    666  OD1 ASP A  47      29.194  32.134  -2.637  1.00  9.05           O  
ATOM    667  OD2 ASP A  47      29.078  32.331  -0.520  1.00  9.05           O  
ATOM    668  H   ASP A  47      25.706  29.366  -3.123  1.00  9.05           H  
ATOM    669  HA  ASP A  47      27.837  30.244  -3.580  1.00  9.05           H  
ATOM    670 1HB  ASP A  47      26.685  31.151  -1.509  1.00  9.05           H  
ATOM    671 2HB  ASP A  47      27.783  30.166  -0.557  1.00  9.05           H  
ATOM    672  N   PRO A  48      29.294  27.910  -3.497  1.00  9.34           N  
ATOM    673  CA  PRO A  48      30.128  26.720  -3.390  1.00  9.34           C  
ATOM    674  C   PRO A  48      31.525  26.988  -2.857  1.00  9.34           C  
ATOM    675  O   PRO A  48      32.181  27.960  -3.236  1.00  9.34           O  
ATOM    676  CB  PRO A  48      30.210  26.237  -4.846  1.00  9.34           C  
ATOM    677  CG  PRO A  48      28.963  26.774  -5.499  1.00  9.34           C  
ATOM    678  CD  PRO A  48      28.755  28.131  -4.865  1.00  9.34           C  
ATOM    679  HA  PRO A  48      29.606  25.984  -2.757  1.00  9.34           H  
ATOM    680 1HB  PRO A  48      31.131  26.615  -5.314  1.00  9.34           H  
ATOM    681 2HB  PRO A  48      30.265  25.140  -4.873  1.00  9.34           H  
ATOM    682 1HG  PRO A  48      29.093  26.828  -6.591  1.00  9.34           H  
ATOM    683 2HG  PRO A  48      28.115  26.093  -5.313  1.00  9.34           H  
ATOM    684 1HD  PRO A  48      29.338  28.905  -5.384  1.00  9.34           H  
ATOM    685 2HD  PRO A  48      27.690  28.343  -4.881  1.00  9.34           H  
ATOM    686  N   GLU A  49      32.028  26.039  -2.067  1.00  9.49           N  
ATOM    687  CA  GLU A  49      33.363  26.107  -1.460  1.00  9.49           C  
ATOM    688  C   GLU A  49      34.480  26.216  -2.500  1.00  9.49           C  
ATOM    689  O   GLU A  49      35.556  26.753  -2.236  1.00  9.49           O  
ATOM    690  CB  GLU A  49      33.580  24.859  -0.598  1.00  9.49           C  
ATOM    691  CG  GLU A  49      33.636  23.544  -1.384  1.00  9.49           C  
ATOM    692  CD  GLU A  49      33.754  22.329  -0.496  1.00  9.49           C  
ATOM    693  OE1 GLU A  49      33.801  22.489   0.697  1.00  9.49           O  
ATOM    694  OE2 GLU A  49      33.822  21.240  -1.019  1.00  9.49           O  
ATOM    695  H   GLU A  49      31.432  25.259  -1.824  1.00  9.49           H  
ATOM    696  HA  GLU A  49      33.402  26.983  -0.817  1.00  9.49           H  
ATOM    697 1HB  GLU A  49      34.516  24.956  -0.047  1.00  9.49           H  
ATOM    698 2HB  GLU A  49      32.776  24.778   0.133  1.00  9.49           H  
ATOM    699 1HG  GLU A  49      32.733  23.454  -1.988  1.00  9.49           H  
ATOM    700 2HG  GLU A  49      34.484  23.573  -2.058  1.00  9.49           H  
ATOM    701  N   LEU A  50      34.200  25.765  -3.708  1.00  9.48           N  
ATOM    702  CA  LEU A  50      35.151  25.783  -4.800  1.00  9.48           C  
ATOM    703  C   LEU A  50      35.541  27.211  -5.176  1.00  9.48           C  
ATOM    704  O   LEU A  50      36.615  27.455  -5.725  1.00  9.48           O  
ATOM    705  CB  LEU A  50      34.531  25.083  -6.007  1.00  9.48           C  
ATOM    706  CG  LEU A  50      34.285  23.588  -5.819  1.00  9.48           C  
ATOM    707  CD1 LEU A  50      33.547  23.044  -7.030  1.00  9.48           C  
ATOM    708  CD2 LEU A  50      35.614  22.886  -5.611  1.00  9.48           C  
ATOM    709  H   LEU A  50      33.286  25.364  -3.860  1.00  9.48           H  
ATOM    710  HA  LEU A  50      36.048  25.246  -4.488  1.00  9.48           H  
ATOM    711 1HB  LEU A  50      33.576  25.558  -6.233  1.00  9.48           H  
ATOM    712 2HB  LEU A  50      35.191  25.213  -6.866  1.00  9.48           H  
ATOM    713  HG  LEU A  50      33.657  23.429  -4.941  1.00  9.48           H  
ATOM    714 1HD1 LEU A  50      33.360  21.979  -6.896  1.00  9.48           H  
ATOM    715 2HD1 LEU A  50      32.596  23.568  -7.141  1.00  9.48           H  
ATOM    716 3HD1 LEU A  50      34.152  23.197  -7.923  1.00  9.48           H  
ATOM    717 1HD2 LEU A  50      35.447  21.818  -5.465  1.00  9.48           H  
ATOM    718 2HD2 LEU A  50      36.249  23.037  -6.484  1.00  9.48           H  
ATOM    719 3HD2 LEU A  50      36.109  23.296  -4.729  1.00  9.48           H  
ATOM    720  N   MET A  51      34.645  28.157  -4.899  1.00  9.36           N  
ATOM    721  CA  MET A  51      34.852  29.551  -5.238  1.00  9.36           C  
ATOM    722  C   MET A  51      35.508  30.329  -4.097  1.00  9.36           C  
ATOM    723  O   MET A  51      35.693  31.544  -4.198  1.00  9.36           O  
ATOM    724  CB  MET A  51      33.507  30.180  -5.579  1.00  9.36           C  
ATOM    725  CG  MET A  51      32.788  29.510  -6.741  1.00  9.36           C  
ATOM    726  SD  MET A  51      33.755  29.507  -8.258  1.00  9.36           S  
ATOM    727  CE  MET A  51      33.733  31.245  -8.676  1.00  9.36           C  
ATOM    728  H   MET A  51      33.785  27.916  -4.406  1.00  9.36           H  
ATOM    729  HA  MET A  51      35.510  29.604  -6.103  1.00  9.36           H  
ATOM    730 1HB  MET A  51      32.852  30.122  -4.703  1.00  9.36           H  
ATOM    731 2HB  MET A  51      33.646  31.232  -5.820  1.00  9.36           H  
ATOM    732 1HG  MET A  51      32.563  28.477  -6.468  1.00  9.36           H  
ATOM    733 2HG  MET A  51      31.846  30.023  -6.930  1.00  9.36           H  
ATOM    734 1HE  MET A  51      34.293  31.405  -9.598  1.00  9.36           H  
ATOM    735 2HE  MET A  51      32.702  31.573  -8.816  1.00  9.36           H  
ATOM    736 3HE  MET A  51      34.191  31.818  -7.870  1.00  9.36           H  
ATOM    737  N   LYS A  52      35.841  29.645  -2.997  1.00  9.32           N  
ATOM    738  CA  LYS A  52      36.384  30.319  -1.824  1.00  9.32           C  
ATOM    739  C   LYS A  52      37.900  30.240  -1.696  1.00  9.32           C  
ATOM    740  O   LYS A  52      38.501  31.023  -0.959  1.00  9.32           O  
ATOM    741  CB  LYS A  52      35.752  29.738  -0.563  1.00  9.32           C  
ATOM    742  CG  LYS A  52      34.234  29.851  -0.521  1.00  9.32           C  
ATOM    743  CD  LYS A  52      33.773  31.288  -0.552  1.00  9.32           C  
ATOM    744  CE  LYS A  52      32.260  31.367  -0.426  1.00  9.32           C  
ATOM    745  NZ  LYS A  52      31.768  32.772  -0.484  1.00  9.32           N  
ATOM    746  H   LYS A  52      35.692  28.636  -2.945  1.00  9.32           H  
ATOM    747  HA  LYS A  52      36.118  31.374  -1.887  1.00  9.32           H  
ATOM    748 1HB  LYS A  52      36.011  28.680  -0.485  1.00  9.32           H  
ATOM    749 2HB  LYS A  52      36.155  30.241   0.314  1.00  9.32           H  
ATOM    750 1HG  LYS A  52      33.813  29.336  -1.388  1.00  9.32           H  
ATOM    751 2HG  LYS A  52      33.855  29.373   0.381  1.00  9.32           H  
ATOM    752 1HD  LYS A  52      34.233  31.845   0.264  1.00  9.32           H  
ATOM    753 2HD  LYS A  52      34.070  31.739  -1.499  1.00  9.32           H  
ATOM    754 1HE  LYS A  52      31.797  30.799  -1.240  1.00  9.32           H  
ATOM    755 2HE  LYS A  52      31.957  30.930   0.522  1.00  9.32           H  
ATOM    756 1HZ  LYS A  52      30.749  32.752  -0.397  1.00  9.32           H  
ATOM    757 2HZ  LYS A  52      32.157  33.314   0.261  1.00  9.32           H  
ATOM    758 3HZ  LYS A  52      32.011  33.180  -1.368  1.00  9.32           H  
ATOM    759  N   CYS A  53      38.524  29.295  -2.380  1.00  9.51           N  
ATOM    760  CA  CYS A  53      39.967  29.104  -2.215  1.00  9.51           C  
ATOM    761  C   CYS A  53      40.687  28.867  -3.534  1.00  9.51           C  
ATOM    762  O   CYS A  53      41.191  27.773  -3.774  1.00  9.51           O  
ATOM    763  CB  CYS A  53      40.257  27.952  -1.258  1.00  9.51           C  
ATOM    764  SG  CYS A  53      39.744  26.321  -1.844  1.00  9.51           S  
ATOM    765  H   CYS A  53      38.006  28.684  -2.995  1.00  9.51           H  
ATOM    766  HA  CYS A  53      40.373  30.007  -1.759  1.00  9.51           H  
ATOM    767 1HB  CYS A  53      41.324  27.916  -1.054  1.00  9.51           H  
ATOM    768 2HB  CYS A  53      39.755  28.138  -0.309  1.00  9.51           H  
ATOM    769  N   PRO A  54      40.772  29.860  -4.442  1.00  9.94           N  
ATOM    770  CA  PRO A  54      41.444  29.769  -5.734  1.00  9.94           C  
ATOM    771  C   PRO A  54      42.958  29.866  -5.529  1.00  9.94           C  
ATOM    772  O   PRO A  54      43.610  30.831  -5.936  1.00  9.94           O  
ATOM    773  CB  PRO A  54      40.892  30.984  -6.474  1.00  9.94           C  
ATOM    774  CG  PRO A  54      40.656  32.006  -5.369  1.00  9.94           C  
ATOM    775  CD  PRO A  54      40.169  31.186  -4.175  1.00  9.94           C  
ATOM    776  HA  PRO A  54      41.169  28.823  -6.227  1.00  9.94           H  
ATOM    777 1HB  PRO A  54      41.618  31.328  -7.226  1.00  9.94           H  
ATOM    778 2HB  PRO A  54      39.972  30.710  -7.013  1.00  9.94           H  
ATOM    779 1HG  PRO A  54      41.590  32.546  -5.150  1.00  9.94           H  
ATOM    780 2HG  PRO A  54      39.923  32.760  -5.696  1.00  9.94           H  
ATOM    781 1HD  PRO A  54      40.551  31.628  -3.246  1.00  9.94           H  
ATOM    782 2HD  PRO A  54      39.072  31.140  -4.199  1.00  9.94           H  
ATOM    783  N   VAL A  55      43.478  28.863  -4.845  1.00 10.40           N  
ATOM    784  CA  VAL A  55      44.851  28.752  -4.381  1.00 10.40           C  
ATOM    785  C   VAL A  55      45.320  27.368  -4.861  1.00 10.40           C  
ATOM    786  O   VAL A  55      44.531  26.684  -5.510  1.00 10.40           O  
ATOM    787  CB  VAL A  55      44.868  28.918  -2.830  1.00 10.40           C  
ATOM    788  CG1 VAL A  55      44.261  30.264  -2.454  1.00 10.40           C  
ATOM    789  CG2 VAL A  55      44.157  27.775  -2.169  1.00 10.40           C  
ATOM    790  H   VAL A  55      42.830  28.118  -4.582  1.00 10.40           H  
ATOM    791  HA  VAL A  55      45.453  29.535  -4.844  1.00 10.40           H  
ATOM    792  HB  VAL A  55      45.865  28.961  -2.478  1.00 10.40           H  
ATOM    793 1HG1 VAL A  55      44.305  30.388  -1.374  1.00 10.40           H  
ATOM    794 2HG1 VAL A  55      44.826  31.061  -2.937  1.00 10.40           H  
ATOM    795 3HG1 VAL A  55      43.227  30.312  -2.774  1.00 10.40           H  
ATOM    796 1HG2 VAL A  55      44.180  27.901  -1.088  1.00 10.40           H  
ATOM    797 2HG2 VAL A  55      43.152  27.738  -2.501  1.00 10.40           H  
ATOM    798 3HG2 VAL A  55      44.646  26.852  -2.429  1.00 10.40           H  
ATOM    799  N   PRO A  56      46.593  26.957  -4.698  1.00 10.59           N  
ATOM    800  CA  PRO A  56      47.064  25.635  -5.076  1.00 10.59           C  
ATOM    801  C   PRO A  56      46.095  24.632  -4.469  1.00 10.59           C  
ATOM    802  O   PRO A  56      45.602  24.858  -3.374  1.00 10.59           O  
ATOM    803  CB  PRO A  56      48.467  25.592  -4.474  1.00 10.59           C  
ATOM    804  CG  PRO A  56      48.903  27.052  -4.475  1.00 10.59           C  
ATOM    805  CD  PRO A  56      47.644  27.825  -4.130  1.00 10.59           C  
ATOM    806  HA  PRO A  56      47.088  25.551  -6.172  1.00 10.59           H  
ATOM    807 1HB  PRO A  56      48.430  25.150  -3.465  1.00 10.59           H  
ATOM    808 2HB  PRO A  56      49.118  24.951  -5.083  1.00 10.59           H  
ATOM    809 1HG  PRO A  56      49.712  27.207  -3.742  1.00 10.59           H  
ATOM    810 2HG  PRO A  56      49.312  27.323  -5.459  1.00 10.59           H  
ATOM    811 1HD  PRO A  56      47.584  27.856  -3.044  1.00 10.59           H  
ATOM    812 2HD  PRO A  56      47.648  28.821  -4.591  1.00 10.59           H  
ATOM    813  N   GLY A  57      45.907  23.488  -5.136  1.00 10.40           N  
ATOM    814  CA  GLY A  57      44.853  22.456  -4.923  1.00 10.40           C  
ATOM    815  C   GLY A  57      43.793  22.589  -3.791  1.00 10.40           C  
ATOM    816  O   GLY A  57      42.636  22.247  -4.048  1.00 10.40           O  
ATOM    817  H   GLY A  57      46.469  23.368  -5.965  1.00 10.40           H  
ATOM    818 1HA  GLY A  57      44.315  22.345  -5.864  1.00 10.40           H  
ATOM    819 2HA  GLY A  57      45.360  21.503  -4.783  1.00 10.40           H  
ATOM    820  N   CYS A  58      44.136  23.073  -2.602  1.00  9.84           N  
ATOM    821  CA  CYS A  58      43.178  23.301  -1.516  1.00  9.84           C  
ATOM    822  C   CYS A  58      42.423  22.025  -1.113  1.00  9.84           C  
ATOM    823  O   CYS A  58      42.730  20.924  -1.579  1.00  9.84           O  
ATOM    824  CB  CYS A  58      42.193  24.418  -1.984  1.00  9.84           C  
ATOM    825  SG  CYS A  58      40.949  25.039  -0.782  1.00  9.84           S  
ATOM    826  H   CYS A  58      45.088  23.373  -2.479  1.00  9.84           H  
ATOM    827  HA  CYS A  58      43.729  23.667  -0.651  1.00  9.84           H  
ATOM    828 1HB  CYS A  58      42.769  25.266  -2.331  1.00  9.84           H  
ATOM    829 2HB  CYS A  58      41.631  24.064  -2.838  1.00  9.84           H  
ATOM    830  N   VAL A  59      41.509  22.168  -0.156  1.00  9.08           N  
ATOM    831  CA  VAL A  59      40.677  21.079   0.325  1.00  9.08           C  
ATOM    832  C   VAL A  59      39.217  21.491   0.205  1.00  9.08           C  
ATOM    833  O   VAL A  59      38.802  22.488   0.794  1.00  9.08           O  
ATOM    834  CB  VAL A  59      40.998  20.767   1.795  1.00  9.08           C  
ATOM    835  CG1 VAL A  59      40.107  19.637   2.297  1.00  9.08           C  
ATOM    836  CG2 VAL A  59      42.467  20.403   1.927  1.00  9.08           C  
ATOM    837  H   VAL A  59      41.347  23.085   0.225  1.00  9.08           H  
ATOM    838  HA  VAL A  59      40.854  20.196  -0.289  1.00  9.08           H  
ATOM    839  HB  VAL A  59      40.784  21.647   2.401  1.00  9.08           H  
ATOM    840 1HG1 VAL A  59      40.332  19.436   3.345  1.00  9.08           H  
ATOM    841 2HG1 VAL A  59      39.060  19.927   2.203  1.00  9.08           H  
ATOM    842 3HG1 VAL A  59      40.289  18.739   1.708  1.00  9.08           H  
ATOM    843 1HG2 VAL A  59      42.696  20.193   2.970  1.00  9.08           H  
ATOM    844 2HG2 VAL A  59      42.676  19.520   1.321  1.00  9.08           H  
ATOM    845 3HG2 VAL A  59      43.082  21.231   1.584  1.00  9.08           H  
ATOM    846  N   GLY A  60      38.426  20.717  -0.526  1.00  8.29           N  
ATOM    847  CA  GLY A  60      37.018  21.057  -0.711  1.00  8.29           C  
ATOM    848  C   GLY A  60      36.840  21.915  -1.958  1.00  8.29           C  
ATOM    849  O   GLY A  60      37.634  21.810  -2.895  1.00  8.29           O  
ATOM    850  H   GLY A  60      38.811  19.900  -0.978  1.00  8.29           H  
ATOM    851 1HA  GLY A  60      36.420  20.150  -0.799  1.00  8.29           H  
ATOM    852 2HA  GLY A  60      36.649  21.598   0.160  1.00  8.29           H  
TER     853
ENDMDL

REMARK ID 640423 MODEL 5 line_15_sample9
PFRMAT TS
TARGET line_15_sample9
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       3.256   2.934   4.046  1.00  2.97           N  
ATOM      2  CA  ASP A   1       3.875   2.143   2.991  1.00  2.97           C  
ATOM      3  C   ASP A   1       4.767   3.006   2.117  1.00  2.97           C  
ATOM      4  O   ASP A   1       4.527   4.206   1.955  1.00  2.97           O  
ATOM      5  CB  ASP A   1       2.815   1.466   2.122  1.00  2.97           C  
ATOM      6  CG  ASP A   1       2.027   0.373   2.854  1.00  2.97           C  
ATOM      7  OD1 ASP A   1       2.501  -0.127   3.851  1.00  2.97           O  
ATOM      8  OD2 ASP A   1       0.955   0.049   2.398  1.00  2.97           O  
ATOM      9 1H   ASP A   1       3.327   2.440   4.924  1.00  2.97           H  
ATOM     10 2H   ASP A   1       3.732   3.821   4.120  1.00  2.97           H  
ATOM     11 3H   ASP A   1       2.283   3.091   3.825  1.00  2.97           H  
ATOM     12  HA  ASP A   1       4.494   1.371   3.452  1.00  2.97           H  
ATOM     13 1HB  ASP A   1       2.114   2.218   1.769  1.00  2.97           H  
ATOM     14 2HB  ASP A   1       3.294   1.030   1.244  1.00  2.97           H  
ATOM     15  N   LEU A   2       5.795   2.400   1.541  1.00  2.83           N  
ATOM     16  CA  LEU A   2       6.700   3.139   0.669  1.00  2.83           C  
ATOM     17  C   LEU A   2       6.103   3.310  -0.720  1.00  2.83           C  
ATOM     18  O   LEU A   2       5.740   2.328  -1.368  1.00  2.83           O  
ATOM     19  CB  LEU A   2       8.042   2.406   0.524  1.00  2.83           C  
ATOM     20  CG  LEU A   2       9.091   3.126  -0.350  1.00  2.83           C  
ATOM     21  CD1 LEU A   2       9.502   4.418   0.343  1.00  2.83           C  
ATOM     22  CD2 LEU A   2      10.287   2.209  -0.595  1.00  2.83           C  
ATOM     23  H   LEU A   2       5.960   1.416   1.705  1.00  2.83           H  
ATOM     24  HA  LEU A   2       6.873   4.126   1.096  1.00  2.83           H  
ATOM     25 1HB  LEU A   2       8.473   2.261   1.514  1.00  2.83           H  
ATOM     26 2HB  LEU A   2       7.857   1.427   0.081  1.00  2.83           H  
ATOM     27  HG  LEU A   2       8.644   3.390  -1.311  1.00  2.83           H  
ATOM     28 1HD1 LEU A   2      10.226   4.951  -0.260  1.00  2.83           H  
ATOM     29 2HD1 LEU A   2       8.623   5.046   0.483  1.00  2.83           H  
ATOM     30 3HD1 LEU A   2       9.941   4.188   1.309  1.00  2.83           H  
ATOM     31 1HD2 LEU A   2      11.014   2.724  -1.220  1.00  2.83           H  
ATOM     32 2HD2 LEU A   2      10.748   1.941   0.355  1.00  2.83           H  
ATOM     33 3HD2 LEU A   2       9.945   1.310  -1.104  1.00  2.83           H  
ATOM     34  N   LYS A   3       5.998   4.552  -1.168  1.00  2.73           N  
ATOM     35  CA  LYS A   3       5.467   4.848  -2.493  1.00  2.73           C  
ATOM     36  C   LYS A   3       6.589   5.369  -3.369  1.00  2.73           C  
ATOM     37  O   LYS A   3       7.539   5.969  -2.863  1.00  2.73           O  
ATOM     38  CB  LYS A   3       4.339   5.875  -2.410  1.00  2.73           C  
ATOM     39  CG  LYS A   3       3.154   5.471  -1.513  1.00  2.73           C  
ATOM     40  CD  LYS A   3       2.404   4.252  -2.058  1.00  2.73           C  
ATOM     41  CE  LYS A   3       1.161   3.952  -1.217  1.00  2.73           C  
ATOM     42  NZ  LYS A   3       0.408   2.760  -1.722  1.00  2.73           N  
ATOM     43  H   LYS A   3       6.296   5.311  -0.572  1.00  2.73           H  
ATOM     44  HA  LYS A   3       5.088   3.933  -2.940  1.00  2.73           H  
ATOM     45 1HB  LYS A   3       4.737   6.817  -2.036  1.00  2.73           H  
ATOM     46 2HB  LYS A   3       3.955   6.060  -3.416  1.00  2.73           H  
ATOM     47 1HG  LYS A   3       3.525   5.233  -0.511  1.00  2.73           H  
ATOM     48 2HG  LYS A   3       2.462   6.306  -1.433  1.00  2.73           H  
ATOM     49 1HD  LYS A   3       2.109   4.431  -3.096  1.00  2.73           H  
ATOM     50 2HD  LYS A   3       3.065   3.381  -2.032  1.00  2.73           H  
ATOM     51 1HE  LYS A   3       1.471   3.764  -0.190  1.00  2.73           H  
ATOM     52 2HE  LYS A   3       0.503   4.819  -1.235  1.00  2.73           H  
ATOM     53 1HZ  LYS A   3      -0.400   2.600  -1.134  1.00  2.73           H  
ATOM     54 2HZ  LYS A   3       0.104   2.928  -2.676  1.00  2.73           H  
ATOM     55 3HZ  LYS A   3       1.009   1.947  -1.696  1.00  2.73           H  
ATOM     56  N   CYS A   4       6.488   5.160  -4.675  1.00  2.67           N  
ATOM     57  CA  CYS A   4       7.510   5.670  -5.572  1.00  2.67           C  
ATOM     58  C   CYS A   4       7.283   7.156  -5.844  1.00  2.67           C  
ATOM     59  O   CYS A   4       6.134   7.588  -5.946  1.00  2.67           O  
ATOM     60  CB  CYS A   4       7.464   4.947  -6.914  1.00  2.67           C  
ATOM     61  SG  CYS A   4       7.653   3.131  -6.848  1.00  2.67           S  
ATOM     62  H   CYS A   4       5.701   4.655  -5.069  1.00  2.67           H  
ATOM     63  HA  CYS A   4       8.477   5.517  -5.112  1.00  2.67           H  
ATOM     64 1HB  CYS A   4       6.512   5.166  -7.400  1.00  2.67           H  
ATOM     65 2HB  CYS A   4       8.253   5.340  -7.551  1.00  2.67           H  
ATOM     66  N   PRO A   5       8.337   7.989  -5.956  1.00  2.65           N  
ATOM     67  CA  PRO A   5       8.268   9.385  -6.367  1.00  2.65           C  
ATOM     68  C   PRO A   5       7.983   9.516  -7.867  1.00  2.65           C  
ATOM     69  O   PRO A   5       7.610  10.582  -8.353  1.00  2.65           O  
ATOM     70  CB  PRO A   5       9.664   9.903  -6.017  1.00  2.65           C  
ATOM     71  CG  PRO A   5      10.552   8.683  -6.115  1.00  2.65           C  
ATOM     72  CD  PRO A   5       9.690   7.528  -5.644  1.00  2.65           C  
ATOM     73  HA  PRO A   5       7.491   9.897  -5.778  1.00  2.65           H  
ATOM     74 1HB  PRO A   5       9.952  10.692  -6.726  1.00  2.65           H  
ATOM     75 2HB  PRO A   5       9.659  10.355  -5.014  1.00  2.65           H  
ATOM     76 1HG  PRO A   5      10.904   8.547  -7.153  1.00  2.65           H  
ATOM     77 2HG  PRO A   5      11.451   8.825  -5.498  1.00  2.65           H  
ATOM     78 1HD  PRO A   5       9.967   6.638  -6.232  1.00  2.65           H  
ATOM     79 2HD  PRO A   5       9.795   7.377  -4.561  1.00  2.65           H  
ATOM     80  N   THR A   6       8.186   8.412  -8.588  1.00  2.65           N  
ATOM     81  CA  THR A   6       8.029   8.355 -10.026  1.00  2.65           C  
ATOM     82  C   THR A   6       6.584   7.981 -10.410  1.00  2.65           C  
ATOM     83  O   THR A   6       6.105   6.918 -10.017  1.00  2.65           O  
ATOM     84  CB  THR A   6       9.034   7.338 -10.589  1.00  2.65           C  
ATOM     85  OG1 THR A   6      10.349   7.789 -10.291  1.00  2.65           O  
ATOM     86  CG2 THR A   6       8.876   7.150 -12.074  1.00  2.65           C  
ATOM     87  H   THR A   6       8.486   7.576  -8.118  1.00  2.65           H  
ATOM     88  HA  THR A   6       8.314   9.318 -10.421  1.00  2.65           H  
ATOM     89  HB  THR A   6       8.886   6.379 -10.099  1.00  2.65           H  
ATOM     90  HG1 THR A   6      10.985   7.155 -10.630  1.00  2.65           H  
ATOM     91 1HG2 THR A   6       9.606   6.429 -12.426  1.00  2.65           H  
ATOM     92 2HG2 THR A   6       7.889   6.785 -12.282  1.00  2.65           H  
ATOM     93 3HG2 THR A   6       9.031   8.098 -12.575  1.00  2.65           H  
ATOM     94  N   PRO A   7       5.864   8.805 -11.199  1.00  2.65           N  
ATOM     95  CA  PRO A   7       4.491   8.583 -11.647  1.00  2.65           C  
ATOM     96  C   PRO A   7       4.235   7.214 -12.273  1.00  2.65           C  
ATOM     97  O   PRO A   7       3.146   6.657 -12.154  1.00  2.65           O  
ATOM     98  CB  PRO A   7       4.319   9.685 -12.695  1.00  2.65           C  
ATOM     99  CG  PRO A   7       5.230  10.791 -12.240  1.00  2.65           C  
ATOM    100  CD  PRO A   7       6.439  10.093 -11.670  1.00  2.65           C  
ATOM    101  HA  PRO A   7       3.811   8.749 -10.794  1.00  2.65           H  
ATOM    102 1HB  PRO A   7       4.584   9.293 -13.692  1.00  2.65           H  
ATOM    103 2HB  PRO A   7       3.265   9.992 -12.747  1.00  2.65           H  
ATOM    104 1HG  PRO A   7       5.480  11.446 -13.087  1.00  2.65           H  
ATOM    105 2HG  PRO A   7       4.718  11.418 -11.495  1.00  2.65           H  
ATOM    106 1HD  PRO A   7       7.209   9.940 -12.439  1.00  2.65           H  
ATOM    107 2HD  PRO A   7       6.786  10.712 -10.821  1.00  2.65           H  
ATOM    108  N   GLY A   8       5.254   6.653 -12.921  1.00  2.61           N  
ATOM    109  CA  GLY A   8       5.133   5.366 -13.594  1.00  2.61           C  
ATOM    110  C   GLY A   8       5.407   4.150 -12.704  1.00  2.61           C  
ATOM    111  O   GLY A   8       5.356   3.013 -13.178  1.00  2.61           O  
ATOM    112  H   GLY A   8       6.132   7.142 -12.977  1.00  2.61           H  
ATOM    113 1HA  GLY A   8       4.136   5.283 -14.021  1.00  2.61           H  
ATOM    114 2HA  GLY A   8       5.831   5.352 -14.430  1.00  2.61           H  
ATOM    115  N   CYS A   9       5.683   4.380 -11.424  1.00  2.53           N  
ATOM    116  CA  CYS A   9       6.044   3.304 -10.508  1.00  2.53           C  
ATOM    117  C   CYS A   9       5.005   3.039  -9.408  1.00  2.53           C  
ATOM    118  O   CYS A   9       5.038   1.981  -8.761  1.00  2.53           O  
ATOM    119  CB  CYS A   9       7.388   3.695  -9.934  1.00  2.53           C  
ATOM    120  SG  CYS A   9       8.236   2.582  -8.783  1.00  2.53           S  
ATOM    121  H   CYS A   9       5.698   5.334 -11.070  1.00  2.53           H  
ATOM    122  HA  CYS A   9       6.167   2.389 -11.084  1.00  2.53           H  
ATOM    123 1HB  CYS A   9       8.048   3.835 -10.763  1.00  2.53           H  
ATOM    124 2HB  CYS A   9       7.294   4.659  -9.507  1.00  2.53           H  
ATOM    125  N   ASP A  10       4.070   3.971  -9.224  1.00  2.41           N  
ATOM    126  CA  ASP A  10       3.003   3.837  -8.229  1.00  2.41           C  
ATOM    127  C   ASP A  10       3.555   3.411  -6.844  1.00  2.41           C  
ATOM    128  O   ASP A  10       4.530   3.984  -6.362  1.00  2.41           O  
ATOM    129  CB  ASP A  10       1.957   2.845  -8.799  1.00  2.41           C  
ATOM    130  CG  ASP A  10       0.560   2.867  -8.142  1.00  2.41           C  
ATOM    131  OD1 ASP A  10       0.449   2.270  -7.107  1.00  2.41           O  
ATOM    132  OD2 ASP A  10      -0.347   3.457  -8.677  1.00  2.41           O  
ATOM    133  H   ASP A  10       4.103   4.809  -9.795  1.00  2.41           H  
ATOM    134  HA  ASP A  10       2.523   4.809  -8.114  1.00  2.41           H  
ATOM    135 1HB  ASP A  10       1.825   3.057  -9.861  1.00  2.41           H  
ATOM    136 2HB  ASP A  10       2.354   1.829  -8.732  1.00  2.41           H  
ATOM    137  N   GLY A  11       2.943   2.400  -6.221  1.00  2.28           N  
ATOM    138  CA  GLY A  11       3.364   1.843  -4.939  1.00  2.28           C  
ATOM    139  C   GLY A  11       4.164   0.540  -5.069  1.00  2.28           C  
ATOM    140  O   GLY A  11       4.121  -0.297  -4.169  1.00  2.28           O  
ATOM    141  H   GLY A  11       2.098   2.009  -6.632  1.00  2.28           H  
ATOM    142 1HA  GLY A  11       3.966   2.579  -4.413  1.00  2.28           H  
ATOM    143 2HA  GLY A  11       2.483   1.664  -4.328  1.00  2.28           H  
ATOM    144  N   SER A  12       4.870   0.349  -6.188  1.00  2.19           N  
ATOM    145  CA  SER A  12       5.602  -0.892  -6.478  1.00  2.19           C  
ATOM    146  C   SER A  12       6.670  -1.309  -5.450  1.00  2.19           C  
ATOM    147  O   SER A  12       7.068  -2.476  -5.420  1.00  2.19           O  
ATOM    148  CB  SER A  12       6.283  -0.780  -7.825  1.00  2.19           C  
ATOM    149  OG  SER A  12       5.355  -0.675  -8.865  1.00  2.19           O  
ATOM    150  H   SER A  12       4.884   1.081  -6.903  1.00  2.19           H  
ATOM    151  HA  SER A  12       4.867  -1.698  -6.534  1.00  2.19           H  
ATOM    152 1HB  SER A  12       6.931   0.090  -7.826  1.00  2.19           H  
ATOM    153 2HB  SER A  12       6.911  -1.653  -7.983  1.00  2.19           H  
ATOM    154  HG  SER A  12       5.080   0.269  -8.869  1.00  2.19           H  
ATOM    155  N   GLY A  13       7.158  -0.376  -4.638  1.00  2.16           N  
ATOM    156  CA  GLY A  13       8.212  -0.673  -3.668  1.00  2.16           C  
ATOM    157  C   GLY A  13       9.525  -0.268  -4.295  1.00  2.16           C  
ATOM    158  O   GLY A  13       9.526   0.638  -5.115  1.00  2.16           O  
ATOM    159  H   GLY A  13       6.779   0.558  -4.706  1.00  2.16           H  
ATOM    160 1HA  GLY A  13       8.041  -0.113  -2.747  1.00  2.16           H  
ATOM    161 2HA  GLY A  13       8.216  -1.734  -3.424  1.00  2.16           H  
ATOM    162  N   HIS A  14      10.644  -0.884  -3.913  1.00  2.21           N  
ATOM    163  CA  HIS A  14      11.918  -0.399  -4.447  1.00  2.21           C  
ATOM    164  C   HIS A  14      12.864  -1.547  -4.753  1.00  2.21           C  
ATOM    165  O   HIS A  14      12.650  -2.675  -4.306  1.00  2.21           O  
ATOM    166  CB  HIS A  14      12.607   0.605  -3.520  1.00  2.21           C  
ATOM    167  CG  HIS A  14      13.245   0.099  -2.248  1.00  2.21           C  
ATOM    168  ND1 HIS A  14      12.539  -0.177  -1.095  1.00  2.21           N  
ATOM    169  CD2 HIS A  14      14.550  -0.086  -1.950  1.00  2.21           C  
ATOM    170  CE1 HIS A  14      13.386  -0.500  -0.128  1.00  2.21           C  
ATOM    171  NE2 HIS A  14      14.622  -0.409  -0.607  1.00  2.21           N  
ATOM    172  H   HIS A  14      10.617  -1.651  -3.258  1.00  2.21           H  
ATOM    173  HA  HIS A  14      11.739   0.130  -5.362  1.00  2.21           H  
ATOM    174 1HB  HIS A  14      13.388   1.110  -4.094  1.00  2.21           H  
ATOM    175 2HB  HIS A  14      11.894   1.372  -3.240  1.00  2.21           H  
ATOM    176  HD1 HIS A  14      11.552  -0.102  -0.974  1.00  2.21           H  
ATOM    177  HD2 HIS A  14      15.466   0.044  -2.534  1.00  2.21           H  
ATOM    178  HE1 HIS A  14      13.023  -0.743   0.871  1.00  2.21           H  
ATOM    179  N   ILE A  15      13.903  -1.269  -5.532  1.00  2.35           N  
ATOM    180  CA  ILE A  15      14.879  -2.290  -5.849  1.00  2.35           C  
ATOM    181  C   ILE A  15      15.862  -2.431  -4.704  1.00  2.35           C  
ATOM    182  O   ILE A  15      16.674  -1.552  -4.439  1.00  2.35           O  
ATOM    183  CB  ILE A  15      15.612  -1.913  -7.150  1.00  2.35           C  
ATOM    184  CG1 ILE A  15      14.589  -1.853  -8.296  1.00  2.35           C  
ATOM    185  CG2 ILE A  15      16.742  -2.867  -7.452  1.00  2.35           C  
ATOM    186  CD1 ILE A  15      15.135  -1.246  -9.566  1.00  2.35           C  
ATOM    187  H   ILE A  15      14.038  -0.330  -5.906  1.00  2.35           H  
ATOM    188  HA  ILE A  15      14.365  -3.238  -5.993  1.00  2.35           H  
ATOM    189  HB  ILE A  15      16.025  -0.915  -7.043  1.00  2.35           H  
ATOM    190 1HG1 ILE A  15      14.239  -2.861  -8.511  1.00  2.35           H  
ATOM    191 2HG1 ILE A  15      13.742  -1.256  -7.973  1.00  2.35           H  
ATOM    192 1HG2 ILE A  15      17.237  -2.554  -8.371  1.00  2.35           H  
ATOM    193 2HG2 ILE A  15      17.447  -2.838  -6.644  1.00  2.35           H  
ATOM    194 3HG2 ILE A  15      16.350  -3.877  -7.573  1.00  2.35           H  
ATOM    195 1HD1 ILE A  15      14.362  -1.227 -10.329  1.00  2.35           H  
ATOM    196 2HD1 ILE A  15      15.468  -0.228  -9.373  1.00  2.35           H  
ATOM    197 3HD1 ILE A  15      15.975  -1.835  -9.920  1.00  2.35           H  
ATOM    198  N   THR A  16      15.872  -3.601  -4.080  1.00  2.55           N  
ATOM    199  CA  THR A  16      16.703  -3.798  -2.896  1.00  2.55           C  
ATOM    200  C   THR A  16      18.116  -4.212  -3.274  1.00  2.55           C  
ATOM    201  O   THR A  16      18.978  -4.419  -2.422  1.00  2.55           O  
ATOM    202  CB  THR A  16      16.053  -4.820  -1.955  1.00  2.55           C  
ATOM    203  OG1 THR A  16      15.921  -6.083  -2.626  1.00  2.55           O  
ATOM    204  CG2 THR A  16      14.667  -4.304  -1.549  1.00  2.55           C  
ATOM    205  H   THR A  16      15.221  -4.321  -4.365  1.00  2.55           H  
ATOM    206  HA  THR A  16      16.766  -2.851  -2.359  1.00  2.55           H  
ATOM    207  HB  THR A  16      16.670  -4.949  -1.066  1.00  2.55           H  
ATOM    208  HG1 THR A  16      16.795  -6.438  -2.813  1.00  2.55           H  
ATOM    209 1HG2 THR A  16      14.190  -5.017  -0.880  1.00  2.55           H  
ATOM    210 2HG2 THR A  16      14.774  -3.346  -1.042  1.00  2.55           H  
ATOM    211 3HG2 THR A  16      14.049  -4.172  -2.440  1.00  2.55           H  
ATOM    212  N   GLY A  17      18.339  -4.318  -4.576  1.00  2.77           N  
ATOM    213  CA  GLY A  17      19.632  -4.651  -5.140  1.00  2.77           C  
ATOM    214  C   GLY A  17      20.549  -3.422  -5.222  1.00  2.77           C  
ATOM    215  O   GLY A  17      21.720  -3.555  -5.578  1.00  2.77           O  
ATOM    216  H   GLY A  17      17.566  -4.142  -5.195  1.00  2.77           H  
ATOM    217 1HA  GLY A  17      20.106  -5.423  -4.534  1.00  2.77           H  
ATOM    218 2HA  GLY A  17      19.492  -5.067  -6.137  1.00  2.77           H  
ATOM    219  N   ASN A  18      20.036  -2.223  -4.895  1.00  2.96           N  
ATOM    220  CA  ASN A  18      20.890  -1.034  -4.943  1.00  2.96           C  
ATOM    221  C   ASN A  18      20.320   0.103  -4.092  1.00  2.96           C  
ATOM    222  O   ASN A  18      19.161   0.073  -3.693  1.00  2.96           O  
ATOM    223  CB  ASN A  18      21.078  -0.576  -6.386  1.00  2.96           C  
ATOM    224  CG  ASN A  18      22.424   0.130  -6.640  1.00  2.96           C  
ATOM    225  OD1 ASN A  18      23.018   0.751  -5.744  1.00  2.96           O  
ATOM    226  ND2 ASN A  18      22.897   0.041  -7.856  1.00  2.96           N  
ATOM    227  H   ASN A  18      19.057  -2.128  -4.617  1.00  2.96           H  
ATOM    228  HA  ASN A  18      21.864  -1.291  -4.523  1.00  2.96           H  
ATOM    229 1HB  ASN A  18      21.004  -1.434  -7.054  1.00  2.96           H  
ATOM    230 2HB  ASN A  18      20.268   0.100  -6.652  1.00  2.96           H  
ATOM    231 1HD2 ASN A  18      23.766   0.476  -8.085  1.00  2.96           H  
ATOM    232 2HD2 ASN A  18      22.392  -0.467  -8.553  1.00  2.96           H  
ATOM    233  N   TYR A  19      21.128   1.141  -3.885  1.00  3.07           N  
ATOM    234  CA  TYR A  19      20.722   2.297  -3.088  1.00  3.07           C  
ATOM    235  C   TYR A  19      19.907   1.839  -1.875  1.00  3.07           C  
ATOM    236  O   TYR A  19      20.278   0.880  -1.190  1.00  3.07           O  
ATOM    237  CB  TYR A  19      19.928   3.284  -3.963  1.00  3.07           C  
ATOM    238  CG  TYR A  19      20.757   3.911  -5.027  1.00  3.07           C  
ATOM    239  CD1 TYR A  19      20.859   3.324  -6.269  1.00  3.07           C  
ATOM    240  CD2 TYR A  19      21.431   5.089  -4.751  1.00  3.07           C  
ATOM    241  CE1 TYR A  19      21.647   3.902  -7.233  1.00  3.07           C  
ATOM    242  CE2 TYR A  19      22.217   5.675  -5.717  1.00  3.07           C  
ATOM    243  CZ  TYR A  19      22.330   5.083  -6.955  1.00  3.07           C  
ATOM    244  OH  TYR A  19      23.118   5.663  -7.923  1.00  3.07           O  
ATOM    245  H   TYR A  19      22.053   1.107  -4.291  1.00  3.07           H  
ATOM    246  HA  TYR A  19      21.617   2.798  -2.720  1.00  3.07           H  
ATOM    247 1HB  TYR A  19      19.077   2.778  -4.429  1.00  3.07           H  
ATOM    248 2HB  TYR A  19      19.548   4.096  -3.363  1.00  3.07           H  
ATOM    249  HD1 TYR A  19      20.325   2.405  -6.485  1.00  3.07           H  
ATOM    250  HD2 TYR A  19      21.343   5.548  -3.766  1.00  3.07           H  
ATOM    251  HE1 TYR A  19      21.735   3.433  -8.214  1.00  3.07           H  
ATOM    252  HE2 TYR A  19      22.751   6.602  -5.501  1.00  3.07           H  
ATOM    253  HH  TYR A  19      23.074   5.134  -8.724  1.00  3.07           H  
ATOM    254  N   ALA A  20      18.823   2.548  -1.599  1.00  3.08           N  
ATOM    255  CA  ALA A  20      17.833   2.173  -0.613  1.00  3.08           C  
ATOM    256  C   ALA A  20      16.610   3.008  -0.896  1.00  3.08           C  
ATOM    257  O   ALA A  20      16.757   4.158  -1.341  1.00  3.08           O  
ATOM    258  CB  ALA A  20      18.326   2.405   0.802  1.00  3.08           C  
ATOM    259  H   ALA A  20      18.614   3.348  -2.163  1.00  3.08           H  
ATOM    260  HA  ALA A  20      17.577   1.121  -0.752  1.00  3.08           H  
ATOM    261 1HB  ALA A  20      17.543   2.121   1.504  1.00  3.08           H  
ATOM    262 2HB  ALA A  20      19.214   1.799   0.988  1.00  3.08           H  
ATOM    263 3HB  ALA A  20      18.563   3.445   0.933  1.00  3.08           H  
ATOM    264  N   SER A  21      15.427   2.490  -0.570  1.00  2.99           N  
ATOM    265  CA  SER A  21      14.218   3.284  -0.739  1.00  2.99           C  
ATOM    266  C   SER A  21      14.207   3.851  -2.138  1.00  2.99           C  
ATOM    267  O   SER A  21      14.526   3.159  -3.102  1.00  2.99           O  
ATOM    268  CB  SER A  21      14.152   4.403   0.281  1.00  2.99           C  
ATOM    269  OG  SER A  21      12.924   5.078   0.206  1.00  2.99           O  
ATOM    270  H   SER A  21      15.346   1.516  -0.266  1.00  2.99           H  
ATOM    271  HA  SER A  21      13.349   2.640  -0.615  1.00  2.99           H  
ATOM    272 1HB  SER A  21      14.275   3.984   1.278  1.00  2.99           H  
ATOM    273 2HB  SER A  21      14.967   5.108   0.124  1.00  2.99           H  
ATOM    274  HG  SER A  21      12.253   4.434   0.460  1.00  2.99           H  
ATOM    275  N   HIS A  22      13.904   5.133  -2.235  1.00  2.85           N  
ATOM    276  CA  HIS A  22      13.904   5.801  -3.523  1.00  2.85           C  
ATOM    277  C   HIS A  22      14.856   6.989  -3.550  1.00  2.85           C  
ATOM    278  O   HIS A  22      14.517   8.070  -4.031  1.00  2.85           O  
ATOM    279  CB  HIS A  22      12.502   6.224  -3.912  1.00  2.85           C  
ATOM    280  CG  HIS A  22      11.590   5.084  -4.121  1.00  2.85           C  
ATOM    281  ND1 HIS A  22      11.707   4.249  -5.189  1.00  2.85           N  
ATOM    282  CD2 HIS A  22      10.530   4.656  -3.427  1.00  2.85           C  
ATOM    283  CE1 HIS A  22      10.766   3.356  -5.150  1.00  2.85           C  
ATOM    284  NE2 HIS A  22      10.031   3.574  -4.085  1.00  2.85           N  
ATOM    285  H   HIS A  22      13.646   5.639  -1.393  1.00  2.85           H  
ATOM    286  HA  HIS A  22      14.249   5.106  -4.288  1.00  2.85           H  
ATOM    287 1HB  HIS A  22      12.081   6.873  -3.143  1.00  2.85           H  
ATOM    288 2HB  HIS A  22      12.553   6.789  -4.836  1.00  2.85           H  
ATOM    289  HD2 HIS A  22      10.134   5.099  -2.525  1.00  2.85           H  
ATOM    290  HE1 HIS A  22      10.623   2.585  -5.888  1.00  2.85           H  
ATOM    291  HE2 HIS A  22       9.214   3.048  -3.801  1.00  2.85           H  
ATOM    292  N   ARG A  23      16.082   6.754  -3.071  1.00  2.67           N  
ATOM    293  CA  ARG A  23      17.170   7.745  -3.064  1.00  2.67           C  
ATOM    294  C   ARG A  23      17.608   8.178  -4.476  1.00  2.67           C  
ATOM    295  O   ARG A  23      18.241   9.219  -4.651  1.00  2.67           O  
ATOM    296  CB  ARG A  23      18.379   7.194  -2.331  1.00  2.67           C  
ATOM    297  CG  ARG A  23      18.234   7.059  -0.822  1.00  2.67           C  
ATOM    298  CD  ARG A  23      19.433   6.408  -0.230  1.00  2.67           C  
ATOM    299  NE  ARG A  23      19.346   6.294   1.217  1.00  2.67           N  
ATOM    300  CZ  ARG A  23      20.204   5.585   1.977  1.00  2.67           C  
ATOM    301  NH1 ARG A  23      21.200   4.935   1.414  1.00  2.67           N  
ATOM    302  NH2 ARG A  23      20.045   5.540   3.288  1.00  2.67           N  
ATOM    303  H   ARG A  23      16.260   5.834  -2.653  1.00  2.67           H  
ATOM    304  HA  ARG A  23      16.817   8.628  -2.530  1.00  2.67           H  
ATOM    305 1HB  ARG A  23      18.605   6.205  -2.718  1.00  2.67           H  
ATOM    306 2HB  ARG A  23      19.242   7.826  -2.528  1.00  2.67           H  
ATOM    307 1HG  ARG A  23      18.126   8.048  -0.377  1.00  2.67           H  
ATOM    308 2HG  ARG A  23      17.356   6.460  -0.587  1.00  2.67           H  
ATOM    309 1HD  ARG A  23      19.525   5.402  -0.644  1.00  2.67           H  
ATOM    310 2HD  ARG A  23      20.321   6.984  -0.477  1.00  2.67           H  
ATOM    311  HE  ARG A  23      18.593   6.782   1.684  1.00  2.67           H  
ATOM    312 1HH1 ARG A  23      21.321   4.967   0.413  1.00  2.67           H  
ATOM    313 2HH1 ARG A  23      21.841   4.401   1.983  1.00  2.67           H  
ATOM    314 1HH2 ARG A  23      19.279   6.038   3.722  1.00  2.67           H  
ATOM    315 2HH2 ARG A  23      20.687   5.008   3.857  1.00  2.67           H  
ATOM    316  N   SER A  24      17.291   7.346  -5.463  1.00  2.48           N  
ATOM    317  CA  SER A  24      17.615   7.561  -6.871  1.00  2.48           C  
ATOM    318  C   SER A  24      16.567   6.938  -7.759  1.00  2.48           C  
ATOM    319  O   SER A  24      16.061   5.859  -7.467  1.00  2.48           O  
ATOM    320  CB  SER A  24      18.937   6.918  -7.254  1.00  2.48           C  
ATOM    321  OG  SER A  24      19.169   7.040  -8.661  1.00  2.48           O  
ATOM    322  H   SER A  24      16.773   6.520  -5.213  1.00  2.48           H  
ATOM    323  HA  SER A  24      17.652   8.634  -7.064  1.00  2.48           H  
ATOM    324 1HB  SER A  24      19.753   7.382  -6.702  1.00  2.48           H  
ATOM    325 2HB  SER A  24      18.913   5.863  -6.979  1.00  2.48           H  
ATOM    326  HG  SER A  24      19.590   7.904  -8.778  1.00  2.48           H  
ATOM    327  N   LEU A  25      16.317   7.563  -8.909  1.00  2.29           N  
ATOM    328  CA  LEU A  25      15.426   6.980  -9.911  1.00  2.29           C  
ATOM    329  C   LEU A  25      15.883   5.575 -10.276  1.00  2.29           C  
ATOM    330  O   LEU A  25      15.071   4.707 -10.576  1.00  2.29           O  
ATOM    331  CB  LEU A  25      15.354   7.856 -11.178  1.00  2.29           C  
ATOM    332  CG  LEU A  25      14.403   7.353 -12.311  1.00  2.29           C  
ATOM    333  CD1 LEU A  25      12.996   7.248 -11.786  1.00  2.29           C  
ATOM    334  CD2 LEU A  25      14.445   8.337 -13.488  1.00  2.29           C  
ATOM    335  H   LEU A  25      16.758   8.451  -9.091  1.00  2.29           H  
ATOM    336  HA  LEU A  25      14.426   6.917  -9.486  1.00  2.29           H  
ATOM    337 1HB  LEU A  25      15.028   8.853 -10.891  1.00  2.29           H  
ATOM    338 2HB  LEU A  25      16.356   7.932 -11.601  1.00  2.29           H  
ATOM    339  HG  LEU A  25      14.724   6.365 -12.645  1.00  2.29           H  
ATOM    340 1HD1 LEU A  25      12.339   6.898 -12.572  1.00  2.29           H  
ATOM    341 2HD1 LEU A  25      12.974   6.544 -10.955  1.00  2.29           H  
ATOM    342 3HD1 LEU A  25      12.666   8.229 -11.449  1.00  2.29           H  
ATOM    343 1HD2 LEU A  25      13.785   7.990 -14.283  1.00  2.29           H  
ATOM    344 2HD2 LEU A  25      14.113   9.319 -13.150  1.00  2.29           H  
ATOM    345 3HD2 LEU A  25      15.462   8.409 -13.869  1.00  2.29           H  
ATOM    346  N   SER A  26      17.196   5.342 -10.260  1.00  2.14           N  
ATOM    347  CA  SER A  26      17.739   4.051 -10.641  1.00  2.14           C  
ATOM    348  C   SER A  26      17.377   2.923  -9.661  1.00  2.14           C  
ATOM    349  O   SER A  26      17.558   1.748  -9.982  1.00  2.14           O  
ATOM    350  CB  SER A  26      19.236   4.167 -10.827  1.00  2.14           C  
ATOM    351  OG  SER A  26      19.888   4.458  -9.632  1.00  2.14           O  
ATOM    352  H   SER A  26      17.836   6.065  -9.933  1.00  2.14           H  
ATOM    353  HA  SER A  26      17.312   3.787 -11.610  1.00  2.14           H  
ATOM    354 1HB  SER A  26      19.620   3.233 -11.231  1.00  2.14           H  
ATOM    355 2HB  SER A  26      19.449   4.949 -11.553  1.00  2.14           H  
ATOM    356  HG  SER A  26      19.612   5.361  -9.371  1.00  2.14           H  
ATOM    357  N   GLY A  27      16.897   3.268  -8.456  1.00  2.04           N  
ATOM    358  CA  GLY A  27      16.470   2.267  -7.488  1.00  2.04           C  
ATOM    359  C   GLY A  27      14.963   2.000  -7.613  1.00  2.04           C  
ATOM    360  O   GLY A  27      14.398   1.172  -6.891  1.00  2.04           O  
ATOM    361  H   GLY A  27      16.765   4.247  -8.220  1.00  2.04           H  
ATOM    362 1HA  GLY A  27      17.026   1.344  -7.645  1.00  2.04           H  
ATOM    363 2HA  GLY A  27      16.699   2.615  -6.482  1.00  2.04           H  
ATOM    364  N   CYS A  28      14.285   2.714  -8.512  1.00  2.03           N  
ATOM    365  CA  CYS A  28      12.858   2.514  -8.661  1.00  2.03           C  
ATOM    366  C   CYS A  28      12.628   1.363  -9.648  1.00  2.03           C  
ATOM    367  O   CYS A  28      13.349   1.267 -10.631  1.00  2.03           O  
ATOM    368  CB  CYS A  28      12.168   3.764  -9.204  1.00  2.03           C  
ATOM    369  SG  CYS A  28      12.246   5.233  -8.159  1.00  2.03           S  
ATOM    370  H   CYS A  28      14.745   3.392  -9.120  1.00  2.03           H  
ATOM    371  HA  CYS A  28      12.447   2.310  -7.682  1.00  2.03           H  
ATOM    372 1HB  CYS A  28      12.583   4.018 -10.181  1.00  2.03           H  
ATOM    373 2HB  CYS A  28      11.120   3.534  -9.346  1.00  2.03           H  
ATOM    374  HG  CYS A  28      11.942   4.612  -6.987  1.00  2.03           H  
ATOM    375  N   PRO A  29      11.654   0.464  -9.425  1.00  2.11           N  
ATOM    376  CA  PRO A  29      11.215  -0.564 -10.362  1.00  2.11           C  
ATOM    377  C   PRO A  29      10.946   0.012 -11.752  1.00  2.11           C  
ATOM    378  O   PRO A  29      11.171  -0.663 -12.761  1.00  2.11           O  
ATOM    379  CB  PRO A  29       9.948  -1.072  -9.678  1.00  2.11           C  
ATOM    380  CG  PRO A  29      10.256  -0.893  -8.206  1.00  2.11           C  
ATOM    381  CD  PRO A  29      11.052   0.379  -8.128  1.00  2.11           C  
ATOM    382  HA  PRO A  29      11.974  -1.355 -10.412  1.00  2.11           H  
ATOM    383 1HB  PRO A  29       9.075  -0.479 -10.005  1.00  2.11           H  
ATOM    384 2HB  PRO A  29       9.753  -2.116  -9.960  1.00  2.11           H  
ATOM    385 1HG  PRO A  29       9.326  -0.826  -7.618  1.00  2.11           H  
ATOM    386 2HG  PRO A  29      10.812  -1.758  -7.816  1.00  2.11           H  
ATOM    387 1HD  PRO A  29      10.441   1.232  -7.884  1.00  2.11           H  
ATOM    388 2HD  PRO A  29      11.845   0.232  -7.429  1.00  2.11           H  
ATOM    389  N   ARG A  30      10.455   1.256 -11.786  1.00  2.31           N  
ATOM    390  CA  ARG A  30      10.203   2.008 -13.011  1.00  2.31           C  
ATOM    391  C   ARG A  30      10.594   3.460 -12.680  1.00  2.31           C  
ATOM    392  O   ARG A  30      10.266   3.915 -11.592  1.00  2.31           O  
ATOM    393  CB  ARG A  30       8.746   1.942 -13.428  1.00  2.31           C  
ATOM    394  CG  ARG A  30       8.214   0.548 -13.794  1.00  2.31           C  
ATOM    395  CD  ARG A  30       8.804   0.018 -15.066  1.00  2.31           C  
ATOM    396  NE  ARG A  30       8.207  -1.252 -15.460  1.00  2.31           N  
ATOM    397  CZ  ARG A  30       8.585  -2.471 -15.018  1.00  2.31           C  
ATOM    398  NH1 ARG A  30       9.571  -2.608 -14.155  1.00  2.31           N  
ATOM    399  NH2 ARG A  30       7.952  -3.549 -15.459  1.00  2.31           N  
ATOM    400  H   ARG A  30      10.269   1.721 -10.912  1.00  2.31           H  
ATOM    401  HA  ARG A  30      10.814   1.603 -13.806  1.00  2.31           H  
ATOM    402 1HB  ARG A  30       8.126   2.317 -12.628  1.00  2.31           H  
ATOM    403 2HB  ARG A  30       8.592   2.594 -14.283  1.00  2.31           H  
ATOM    404 1HG  ARG A  30       8.416  -0.155 -12.993  1.00  2.31           H  
ATOM    405 2HG  ARG A  30       7.134   0.626 -13.934  1.00  2.31           H  
ATOM    406 1HD  ARG A  30       8.646   0.712 -15.862  1.00  2.31           H  
ATOM    407 2HD  ARG A  30       9.876  -0.131 -14.943  1.00  2.31           H  
ATOM    408  HE  ARG A  30       7.448  -1.217 -16.122  1.00  2.31           H  
ATOM    409 1HH1 ARG A  30      10.085  -1.787 -13.795  1.00  2.31           H  
ATOM    410 2HH1 ARG A  30       9.836  -3.527 -13.840  1.00  2.31           H  
ATOM    411 1HH2 ARG A  30       7.195  -3.455 -16.122  1.00  2.31           H  
ATOM    412 2HH2 ARG A  30       8.228  -4.463 -15.134  1.00  2.31           H  
ATOM    413  N   ALA A  31      11.279   4.233 -13.538  1.00  2.63           N  
ATOM    414  CA  ALA A  31      11.758   4.039 -14.908  1.00  2.63           C  
ATOM    415  C   ALA A  31      12.729   2.859 -15.043  1.00  2.63           C  
ATOM    416  O   ALA A  31      13.353   2.489 -14.057  1.00  2.63           O  
ATOM    417  CB  ALA A  31      12.456   5.337 -15.314  1.00  2.63           C  
ATOM    418  H   ALA A  31      11.495   5.145 -13.167  1.00  2.63           H  
ATOM    419  HA  ALA A  31      10.894   3.856 -15.537  1.00  2.63           H  
ATOM    420 1HB  ALA A  31      12.824   5.317 -16.319  1.00  2.63           H  
ATOM    421 2HB  ALA A  31      11.758   6.154 -15.214  1.00  2.63           H  
ATOM    422 3HB  ALA A  31      13.297   5.500 -14.648  1.00  2.63           H  
ATOM    423  N   LYS A  32      12.842   2.239 -16.239  1.00  3.04           N  
ATOM    424  CA  LYS A  32      12.229   2.653 -17.513  1.00  3.04           C  
ATOM    425  C   LYS A  32      10.819   2.157 -17.816  1.00  3.04           C  
ATOM    426  O   LYS A  32      10.531   0.963 -17.770  1.00  3.04           O  
ATOM    427  CB  LYS A  32      13.140   2.226 -18.661  1.00  3.04           C  
ATOM    428  CG  LYS A  32      12.673   2.677 -20.040  1.00  3.04           C  
ATOM    429  CD  LYS A  32      13.669   2.268 -21.121  1.00  3.04           C  
ATOM    430  CE  LYS A  32      13.193   2.690 -22.504  1.00  3.04           C  
ATOM    431  NZ  LYS A  32      14.156   2.293 -23.568  1.00  3.04           N  
ATOM    432  H   LYS A  32      13.441   1.425 -16.269  1.00  3.04           H  
ATOM    433  HA  LYS A  32      12.181   3.727 -17.545  1.00  3.04           H  
ATOM    434 1HB  LYS A  32      14.143   2.622 -18.499  1.00  3.04           H  
ATOM    435 2HB  LYS A  32      13.216   1.138 -18.676  1.00  3.04           H  
ATOM    436 1HG  LYS A  32      11.705   2.224 -20.264  1.00  3.04           H  
ATOM    437 2HG  LYS A  32      12.557   3.760 -20.054  1.00  3.04           H  
ATOM    438 1HD  LYS A  32      14.636   2.734 -20.922  1.00  3.04           H  
ATOM    439 2HD  LYS A  32      13.797   1.186 -21.105  1.00  3.04           H  
ATOM    440 1HE  LYS A  32      12.229   2.224 -22.705  1.00  3.04           H  
ATOM    441 2HE  LYS A  32      13.070   3.774 -22.524  1.00  3.04           H  
ATOM    442 1HZ  LYS A  32      13.806   2.588 -24.469  1.00  3.04           H  
ATOM    443 2HZ  LYS A  32      15.051   2.731 -23.396  1.00  3.04           H  
ATOM    444 3HZ  LYS A  32      14.268   1.289 -23.565  1.00  3.04           H  
ATOM    445  N   LYS A  33       9.943   3.120 -18.112  1.00  3.50           N  
ATOM    446  CA  LYS A  33       8.570   2.895 -18.536  1.00  3.50           C  
ATOM    447  C   LYS A  33       8.347   3.870 -19.669  1.00  3.50           C  
ATOM    448  O   LYS A  33       7.661   3.598 -20.652  1.00  3.50           O  
ATOM    449  CB  LYS A  33       7.561   3.148 -17.421  1.00  3.50           C  
ATOM    450  CG  LYS A  33       6.132   2.790 -17.792  1.00  3.50           C  
ATOM    451  CD  LYS A  33       5.208   2.885 -16.588  1.00  3.50           C  
ATOM    452  CE  LYS A  33       3.781   2.499 -16.943  1.00  3.50           C  
ATOM    453  NZ  LYS A  33       2.888   2.502 -15.744  1.00  3.50           N  
ATOM    454  H   LYS A  33      10.255   4.079 -18.102  1.00  3.50           H  
ATOM    455  HA  LYS A  33       8.458   1.880 -18.918  1.00  3.50           H  
ATOM    456 1HB  LYS A  33       7.827   2.616 -16.541  1.00  3.50           H  
ATOM    457 2HB  LYS A  33       7.564   4.212 -17.171  1.00  3.50           H  
ATOM    458 1HG  LYS A  33       5.783   3.479 -18.569  1.00  3.50           H  
ATOM    459 2HG  LYS A  33       6.104   1.777 -18.188  1.00  3.50           H  
ATOM    460 1HD  LYS A  33       5.573   2.242 -15.783  1.00  3.50           H  
ATOM    461 2HD  LYS A  33       5.206   3.908 -16.235  1.00  3.50           H  
ATOM    462 1HE  LYS A  33       3.395   3.210 -17.672  1.00  3.50           H  
ATOM    463 2HE  LYS A  33       3.775   1.502 -17.383  1.00  3.50           H  
ATOM    464 1HZ  LYS A  33       1.952   2.246 -16.021  1.00  3.50           H  
ATOM    465 2HZ  LYS A  33       3.234   1.831 -15.064  1.00  3.50           H  
ATOM    466 3HZ  LYS A  33       2.876   3.423 -15.328  1.00  3.50           H  
ATOM    467  N   SER A  34       8.977   5.027 -19.443  1.00  3.95           N  
ATOM    468  CA  SER A  34       8.911   6.317 -20.145  1.00  3.95           C  
ATOM    469  C   SER A  34       7.545   6.955 -19.817  1.00  3.95           C  
ATOM    470  O   SER A  34       6.659   6.248 -19.343  1.00  3.95           O  
ATOM    471  CB  SER A  34       9.068   6.129 -21.670  1.00  3.95           C  
ATOM    472  OG  SER A  34       7.928   5.571 -22.277  1.00  3.95           O  
ATOM    473  H   SER A  34       9.549   5.010 -18.614  1.00  3.95           H  
ATOM    474  HA  SER A  34       9.720   6.945 -19.787  1.00  3.95           H  
ATOM    475 1HB  SER A  34       9.311   7.052 -22.159  1.00  3.95           H  
ATOM    476 2HB  SER A  34       9.912   5.463 -21.842  1.00  3.95           H  
ATOM    477  HG  SER A  34       7.741   4.751 -21.821  1.00  3.95           H  
ATOM    478  N   GLY A  35       7.329   8.262 -20.077  1.00  4.38           N  
ATOM    479  CA  GLY A  35       8.308   9.289 -20.472  1.00  4.38           C  
ATOM    480  C   GLY A  35       8.893  10.005 -19.242  1.00  4.38           C  
ATOM    481  O   GLY A  35       8.771  11.220 -19.111  1.00  4.38           O  
ATOM    482  H   GLY A  35       6.386   8.589 -19.926  1.00  4.38           H  
ATOM    483 1HA  GLY A  35       9.117   8.872 -21.055  1.00  4.38           H  
ATOM    484 2HA  GLY A  35       7.813  10.019 -21.113  1.00  4.38           H  
ATOM    485  N   VAL A  36       9.506   9.247 -18.335  1.00  4.78           N  
ATOM    486  CA  VAL A  36      10.056   9.790 -17.101  1.00  4.78           C  
ATOM    487  C   VAL A  36      11.396  10.454 -17.358  1.00  4.78           C  
ATOM    488  O   VAL A  36      12.298   9.844 -17.933  1.00  4.78           O  
ATOM    489  CB  VAL A  36      10.268   8.662 -16.077  1.00  4.78           C  
ATOM    490  CG1 VAL A  36      10.924   9.220 -14.802  1.00  4.78           C  
ATOM    491  CG2 VAL A  36       8.935   7.976 -15.774  1.00  4.78           C  
ATOM    492  H   VAL A  36       9.580   8.262 -18.492  1.00  4.78           H  
ATOM    493  HA  VAL A  36       9.364  10.529 -16.698  1.00  4.78           H  
ATOM    494  HB  VAL A  36      10.954   7.935 -16.500  1.00  4.78           H  
ATOM    495 1HG1 VAL A  36      11.094   8.414 -14.095  1.00  4.78           H  
ATOM    496 2HG1 VAL A  36      11.879   9.684 -15.051  1.00  4.78           H  
ATOM    497 3HG1 VAL A  36      10.271   9.964 -14.348  1.00  4.78           H  
ATOM    498 1HG2 VAL A  36       9.096   7.162 -15.068  1.00  4.78           H  
ATOM    499 2HG2 VAL A  36       8.241   8.700 -15.344  1.00  4.78           H  
ATOM    500 3HG2 VAL A  36       8.512   7.573 -16.697  1.00  4.78           H  
ATOM    501  N   LYS A  37      11.514  11.705 -16.933  1.00  5.17           N  
ATOM    502  CA  LYS A  37      12.730  12.481 -17.118  1.00  5.17           C  
ATOM    503  C   LYS A  37      13.159  13.109 -15.803  1.00  5.17           C  
ATOM    504  O   LYS A  37      12.333  13.330 -14.918  1.00  5.17           O  
ATOM    505  CB  LYS A  37      12.511  13.571 -18.170  1.00  5.17           C  
ATOM    506  CG  LYS A  37      12.190  13.039 -19.567  1.00  5.17           C  
ATOM    507  CD  LYS A  37      12.043  14.165 -20.577  1.00  5.17           C  
ATOM    508  CE  LYS A  37      11.696  13.621 -21.955  1.00  5.17           C  
ATOM    509  NZ  LYS A  37      11.561  14.707 -22.966  1.00  5.17           N  
ATOM    510  H   LYS A  37      10.724  12.134 -16.476  1.00  5.17           H  
ATOM    511  HA  LYS A  37      13.527  11.817 -17.450  1.00  5.17           H  
ATOM    512 1HB  LYS A  37      11.689  14.216 -17.860  1.00  5.17           H  
ATOM    513 2HB  LYS A  37      13.406  14.191 -18.240  1.00  5.17           H  
ATOM    514 1HG  LYS A  37      12.983  12.364 -19.890  1.00  5.17           H  
ATOM    515 2HG  LYS A  37      11.254  12.478 -19.537  1.00  5.17           H  
ATOM    516 1HD  LYS A  37      11.252  14.843 -20.253  1.00  5.17           H  
ATOM    517 2HD  LYS A  37      12.976  14.725 -20.640  1.00  5.17           H  
ATOM    518 1HE  LYS A  37      12.480  12.935 -22.273  1.00  5.17           H  
ATOM    519 2HE  LYS A  37      10.754  13.075 -21.892  1.00  5.17           H  
ATOM    520 1HZ  LYS A  37      11.330  14.305 -23.864  1.00  5.17           H  
ATOM    521 2HZ  LYS A  37      10.827  15.342 -22.684  1.00  5.17           H  
ATOM    522 3HZ  LYS A  37      12.432  15.213 -23.039  1.00  5.17           H  
ATOM    523  N   VAL A  38      14.447  13.409 -15.683  1.00  5.57           N  
ATOM    524  CA  VAL A  38      14.954  14.110 -14.509  1.00  5.57           C  
ATOM    525  C   VAL A  38      15.441  15.495 -14.914  1.00  5.57           C  
ATOM    526  O   VAL A  38      16.284  15.633 -15.799  1.00  5.57           O  
ATOM    527  CB  VAL A  38      16.092  13.313 -13.856  1.00  5.57           C  
ATOM    528  CG1 VAL A  38      16.629  14.076 -12.655  1.00  5.57           C  
ATOM    529  CG2 VAL A  38      15.568  11.932 -13.443  1.00  5.57           C  
ATOM    530  H   VAL A  38      15.082  13.176 -16.432  1.00  5.57           H  
ATOM    531  HA  VAL A  38      14.148  14.221 -13.784  1.00  5.57           H  
ATOM    532  HB  VAL A  38      16.910  13.199 -14.566  1.00  5.57           H  
ATOM    533 1HG1 VAL A  38      17.443  13.515 -12.199  1.00  5.57           H  
ATOM    534 2HG1 VAL A  38      16.999  15.054 -12.976  1.00  5.57           H  
ATOM    535 3HG1 VAL A  38      15.832  14.214 -11.927  1.00  5.57           H  
ATOM    536 1HG2 VAL A  38      16.371  11.357 -12.984  1.00  5.57           H  
ATOM    537 2HG2 VAL A  38      14.752  12.051 -12.729  1.00  5.57           H  
ATOM    538 3HG2 VAL A  38      15.203  11.401 -14.322  1.00  5.57           H  
ATOM    539  N   ALA A  39      14.871  16.522 -14.299  1.00  6.00           N  
ATOM    540  CA  ALA A  39      15.218  17.890 -14.652  1.00  6.00           C  
ATOM    541  C   ALA A  39      16.603  18.288 -14.126  1.00  6.00           C  
ATOM    542  O   ALA A  39      17.025  17.785 -13.085  1.00  6.00           O  
ATOM    543  CB  ALA A  39      14.194  18.856 -14.087  1.00  6.00           C  
ATOM    544  H   ALA A  39      14.183  16.346 -13.580  1.00  6.00           H  
ATOM    545  HA  ALA A  39      15.186  17.956 -15.730  1.00  6.00           H  
ATOM    546 1HB  ALA A  39      14.453  19.873 -14.390  1.00  6.00           H  
ATOM    547 2HB  ALA A  39      13.205  18.604 -14.464  1.00  6.00           H  
ATOM    548 3HB  ALA A  39      14.198  18.795 -13.000  1.00  6.00           H  
ATOM    549  N   PRO A  40      17.341  19.155 -14.841  1.00  6.46           N  
ATOM    550  CA  PRO A  40      18.512  19.870 -14.369  1.00  6.46           C  
ATOM    551  C   PRO A  40      18.092  20.739 -13.193  1.00  6.46           C  
ATOM    552  O   PRO A  40      16.951  21.202 -13.158  1.00  6.46           O  
ATOM    553  CB  PRO A  40      18.923  20.708 -15.583  1.00  6.46           C  
ATOM    554  CG  PRO A  40      18.352  19.977 -16.771  1.00  6.46           C  
ATOM    555  CD  PRO A  40      17.061  19.365 -16.277  1.00  6.46           C  
ATOM    556  HA  PRO A  40      19.291  19.149 -14.077  1.00  6.46           H  
ATOM    557 1HB  PRO A  40      18.530  21.728 -15.484  1.00  6.46           H  
ATOM    558 2HB  PRO A  40      20.019  20.794 -15.624  1.00  6.46           H  
ATOM    559 1HG  PRO A  40      18.196  20.681 -17.604  1.00  6.46           H  
ATOM    560 2HG  PRO A  40      19.066  19.218 -17.126  1.00  6.46           H  
ATOM    561 1HD  PRO A  40      16.212  20.048 -16.423  1.00  6.46           H  
ATOM    562 2HD  PRO A  40      16.945  18.404 -16.807  1.00  6.46           H  
ATOM    563  N   THR A  41      19.000  20.979 -12.251  1.00  6.93           N  
ATOM    564  CA  THR A  41      18.662  21.822 -11.106  1.00  6.93           C  
ATOM    565  C   THR A  41      19.573  23.058 -11.049  1.00  6.93           C  
ATOM    566  O   THR A  41      19.245  24.102 -11.615  1.00  6.93           O  
ATOM    567  CB  THR A  41      18.748  21.015  -9.787  1.00  6.93           C  
ATOM    568  OG1 THR A  41      20.062  20.458  -9.646  1.00  6.93           O  
ATOM    569  CG2 THR A  41      17.719  19.881  -9.815  1.00  6.93           C  
ATOM    570  H   THR A  41      19.916  20.566 -12.323  1.00  6.93           H  
ATOM    571  HA  THR A  41      17.637  22.172 -11.216  1.00  6.93           H  
ATOM    572  HB  THR A  41      18.541  21.671  -8.942  1.00  6.93           H  
ATOM    573  HG1 THR A  41      20.077  19.871  -8.877  1.00  6.93           H  
ATOM    574 1HG2 THR A  41      17.776  19.313  -8.889  1.00  6.93           H  
ATOM    575 2HG2 THR A  41      16.719  20.301  -9.923  1.00  6.93           H  
ATOM    576 3HG2 THR A  41      17.922  19.217 -10.658  1.00  6.93           H  
ATOM    577  N   LYS A  42      20.734  22.923 -10.410  1.00  7.36           N  
ATOM    578  CA  LYS A  42      21.673  24.039 -10.252  1.00  7.36           C  
ATOM    579  C   LYS A  42      22.017  24.669 -11.603  1.00  7.36           C  
ATOM    580  O   LYS A  42      22.023  25.894 -11.747  1.00  7.36           O  
ATOM    581  CB  LYS A  42      22.943  23.555  -9.546  1.00  7.36           C  
ATOM    582  CG  LYS A  42      23.993  24.632  -9.238  1.00  7.36           C  
ATOM    583  CD  LYS A  42      25.165  24.017  -8.454  1.00  7.36           C  
ATOM    584  CE  LYS A  42      26.168  25.065  -7.971  1.00  7.36           C  
ATOM    585  NZ  LYS A  42      26.898  25.710  -9.089  1.00  7.36           N  
ATOM    586  H   LYS A  42      20.930  22.018 -10.002  1.00  7.36           H  
ATOM    587  HA  LYS A  42      21.202  24.805  -9.636  1.00  7.36           H  
ATOM    588 1HB  LYS A  42      22.673  23.076  -8.605  1.00  7.36           H  
ATOM    589 2HB  LYS A  42      23.432  22.802 -10.167  1.00  7.36           H  
ATOM    590 1HG  LYS A  42      24.373  25.057 -10.175  1.00  7.36           H  
ATOM    591 2HG  LYS A  42      23.548  25.434  -8.652  1.00  7.36           H  
ATOM    592 1HD  LYS A  42      24.778  23.472  -7.593  1.00  7.36           H  
ATOM    593 2HD  LYS A  42      25.688  23.312  -9.102  1.00  7.36           H  
ATOM    594 1HE  LYS A  42      25.640  25.834  -7.410  1.00  7.36           H  
ATOM    595 2HE  LYS A  42      26.891  24.581  -7.315  1.00  7.36           H  
ATOM    596 1HZ  LYS A  42      27.541  26.398  -8.732  1.00  7.36           H  
ATOM    597 2HZ  LYS A  42      27.403  25.029  -9.625  1.00  7.36           H  
ATOM    598 3HZ  LYS A  42      26.234  26.197  -9.706  1.00  7.36           H  
ATOM    599  N   ASP A  43      22.266  23.821 -12.600  1.00  7.74           N  
ATOM    600  CA  ASP A  43      22.619  24.270 -13.941  1.00  7.74           C  
ATOM    601  C   ASP A  43      21.510  25.103 -14.594  1.00  7.74           C  
ATOM    602  O   ASP A  43      21.774  25.891 -15.498  1.00  7.74           O  
ATOM    603  CB  ASP A  43      22.942  23.070 -14.832  1.00  7.74           C  
ATOM    604  CG  ASP A  43      24.265  22.376 -14.480  1.00  7.74           C  
ATOM    605  OD1 ASP A  43      25.039  22.924 -13.727  1.00  7.74           O  
ATOM    606  OD2 ASP A  43      24.476  21.292 -14.965  1.00  7.74           O  
ATOM    607  H   ASP A  43      22.230  22.833 -12.409  1.00  7.74           H  
ATOM    608  HA  ASP A  43      23.510  24.895 -13.866  1.00  7.74           H  
ATOM    609 1HB  ASP A  43      22.136  22.343 -14.757  1.00  7.74           H  
ATOM    610 2HB  ASP A  43      22.986  23.397 -15.871  1.00  7.74           H  
ATOM    611  N   ASP A  44      20.254  24.899 -14.179  1.00  8.08           N  
ATOM    612  CA  ASP A  44      19.150  25.661 -14.738  1.00  8.08           C  
ATOM    613  C   ASP A  44      19.152  27.020 -14.058  1.00  8.08           C  
ATOM    614  O   ASP A  44      19.091  28.061 -14.709  1.00  8.08           O  
ATOM    615  CB  ASP A  44      17.805  24.954 -14.490  1.00  8.08           C  
ATOM    616  CG  ASP A  44      16.611  25.517 -15.298  1.00  8.08           C  
ATOM    617  OD1 ASP A  44      16.646  25.431 -16.507  1.00  8.08           O  
ATOM    618  OD2 ASP A  44      15.678  26.016 -14.701  1.00  8.08           O  
ATOM    619  H   ASP A  44      20.059  24.272 -13.408  1.00  8.08           H  
ATOM    620  HA  ASP A  44      19.303  25.798 -15.809  1.00  8.08           H  
ATOM    621 1HB  ASP A  44      17.908  23.896 -14.712  1.00  8.08           H  
ATOM    622 2HB  ASP A  44      17.561  25.025 -13.428  1.00  8.08           H  
ATOM    623  N   LYS A  45      19.317  26.999 -12.734  1.00  8.41           N  
ATOM    624  CA  LYS A  45      19.275  28.213 -11.924  1.00  8.41           C  
ATOM    625  C   LYS A  45      20.365  29.209 -12.330  1.00  8.41           C  
ATOM    626  O   LYS A  45      20.146  30.422 -12.308  1.00  8.41           O  
ATOM    627  CB  LYS A  45      19.421  27.851 -10.444  1.00  8.41           C  
ATOM    628  CG  LYS A  45      18.209  27.122  -9.854  1.00  8.41           C  
ATOM    629  CD  LYS A  45      18.428  26.766  -8.385  1.00  8.41           C  
ATOM    630  CE  LYS A  45      17.232  26.017  -7.809  1.00  8.41           C  
ATOM    631  NZ  LYS A  45      17.444  25.646  -6.378  1.00  8.41           N  
ATOM    632  H   LYS A  45      19.417  26.093 -12.275  1.00  8.41           H  
ATOM    633  HA  LYS A  45      18.308  28.690 -12.074  1.00  8.41           H  
ATOM    634 1HB  LYS A  45      20.293  27.211 -10.314  1.00  8.41           H  
ATOM    635 2HB  LYS A  45      19.592  28.756  -9.865  1.00  8.41           H  
ATOM    636 1HG  LYS A  45      17.324  27.750  -9.946  1.00  8.41           H  
ATOM    637 2HG  LYS A  45      18.041  26.203 -10.422  1.00  8.41           H  
ATOM    638 1HD  LYS A  45      19.316  26.139  -8.295  1.00  8.41           H  
ATOM    639 2HD  LYS A  45      18.586  27.677  -7.809  1.00  8.41           H  
ATOM    640 1HE  LYS A  45      16.348  26.647  -7.884  1.00  8.41           H  
ATOM    641 2HE  LYS A  45      17.071  25.108  -8.390  1.00  8.41           H  
ATOM    642 1HZ  LYS A  45      16.632  25.152  -6.035  1.00  8.41           H  
ATOM    643 2HZ  LYS A  45      18.257  25.052  -6.298  1.00  8.41           H  
ATOM    644 3HZ  LYS A  45      17.584  26.482  -5.830  1.00  8.41           H  
ATOM    645  N   GLU A  46      21.522  28.694 -12.739  1.00  8.74           N  
ATOM    646  CA  GLU A  46      22.642  29.531 -13.157  1.00  8.74           C  
ATOM    647  C   GLU A  46      22.623  29.915 -14.643  1.00  8.74           C  
ATOM    648  O   GLU A  46      23.573  30.533 -15.120  1.00  8.74           O  
ATOM    649  CB  GLU A  46      23.983  28.854 -12.856  1.00  8.74           C  
ATOM    650  CG  GLU A  46      24.297  28.653 -11.373  1.00  8.74           C  
ATOM    651  CD  GLU A  46      25.686  28.087 -11.142  1.00  8.74           C  
ATOM    652  OE1 GLU A  46      26.386  27.861 -12.095  1.00  8.74           O  
ATOM    653  OE2 GLU A  46      26.046  27.854 -10.003  1.00  8.74           O  
ATOM    654  H   GLU A  46      21.641  27.680 -12.704  1.00  8.74           H  
ATOM    655  HA  GLU A  46      22.596  30.456 -12.581  1.00  8.74           H  
ATOM    656 1HB  GLU A  46      23.994  27.866 -13.329  1.00  8.74           H  
ATOM    657 2HB  GLU A  46      24.789  29.437 -13.298  1.00  8.74           H  
ATOM    658 1HG  GLU A  46      24.210  29.608 -10.858  1.00  8.74           H  
ATOM    659 2HG  GLU A  46      23.557  27.972 -10.948  1.00  8.74           H  
ATOM    660  N   ASP A  47      21.587  29.517 -15.389  1.00  9.07           N  
ATOM    661  CA  ASP A  47      21.516  29.798 -16.823  1.00  9.07           C  
ATOM    662  C   ASP A  47      21.251  31.292 -17.100  1.00  9.07           C  
ATOM    663  O   ASP A  47      20.165  31.787 -16.780  1.00  9.07           O  
ATOM    664  CB  ASP A  47      20.424  28.939 -17.483  1.00  9.07           C  
ATOM    665  CG  ASP A  47      20.342  29.082 -19.030  1.00  9.07           C  
ATOM    666  OD1 ASP A  47      20.532  30.177 -19.534  1.00  9.07           O  
ATOM    667  OD2 ASP A  47      20.093  28.095 -19.690  1.00  9.07           O  
ATOM    668  H   ASP A  47      20.814  29.006 -14.960  1.00  9.07           H  
ATOM    669  HA  ASP A  47      22.449  29.470 -17.257  1.00  9.07           H  
ATOM    670 1HB  ASP A  47      20.603  27.885 -17.235  1.00  9.07           H  
ATOM    671 2HB  ASP A  47      19.454  29.198 -17.054  1.00  9.07           H  
ATOM    672  N   PRO A  48      22.182  32.027 -17.759  1.00  9.41           N  
ATOM    673  CA  PRO A  48      22.108  33.447 -18.075  1.00  9.41           C  
ATOM    674  C   PRO A  48      20.795  33.877 -18.734  1.00  9.41           C  
ATOM    675  O   PRO A  48      20.381  35.029 -18.590  1.00  9.41           O  
ATOM    676  CB  PRO A  48      23.266  33.627 -19.062  1.00  9.41           C  
ATOM    677  CG  PRO A  48      24.263  32.587 -18.661  1.00  9.41           C  
ATOM    678  CD  PRO A  48      23.434  31.393 -18.262  1.00  9.41           C  
ATOM    679  HA  PRO A  48      22.302  34.024 -17.165  1.00  9.41           H  
ATOM    680 1HB  PRO A  48      22.899  33.495 -20.096  1.00  9.41           H  
ATOM    681 2HB  PRO A  48      23.665  34.649 -18.992  1.00  9.41           H  
ATOM    682 1HG  PRO A  48      24.946  32.370 -19.494  1.00  9.41           H  
ATOM    683 2HG  PRO A  48      24.881  32.961 -17.829  1.00  9.41           H  
ATOM    684 1HD  PRO A  48      23.221  30.742 -19.129  1.00  9.41           H  
ATOM    685 2HD  PRO A  48      23.993  30.887 -17.472  1.00  9.41           H  
ATOM    686  N   GLU A  49      20.148  32.972 -19.479  1.00  9.72           N  
ATOM    687  CA  GLU A  49      18.905  33.316 -20.171  1.00  9.72           C  
ATOM    688  C   GLU A  49      17.756  33.511 -19.194  1.00  9.72           C  
ATOM    689  O   GLU A  49      16.807  34.244 -19.477  1.00  9.72           O  
ATOM    690  CB  GLU A  49      18.537  32.248 -21.202  1.00  9.72           C  
ATOM    691  CG  GLU A  49      19.501  32.154 -22.398  1.00  9.72           C  
ATOM    692  CD  GLU A  49      19.578  33.418 -23.230  1.00  9.72           C  
ATOM    693  OE1 GLU A  49      18.548  33.930 -23.605  1.00  9.72           O  
ATOM    694  OE2 GLU A  49      20.672  33.863 -23.497  1.00  9.72           O  
ATOM    695  H   GLU A  49      20.486  32.006 -19.551  1.00  9.72           H  
ATOM    696  HA  GLU A  49      19.059  34.255 -20.700  1.00  9.72           H  
ATOM    697 1HB  GLU A  49      18.506  31.271 -20.715  1.00  9.72           H  
ATOM    698 2HB  GLU A  49      17.540  32.450 -21.589  1.00  9.72           H  
ATOM    699 1HG  GLU A  49      20.497  31.924 -22.011  1.00  9.72           H  
ATOM    700 2HG  GLU A  49      19.190  31.326 -23.030  1.00  9.72           H  
ATOM    701  N   LEU A  50      17.814  32.814 -18.062  1.00  9.96           N  
ATOM    702  CA  LEU A  50      16.764  32.901 -17.063  1.00  9.96           C  
ATOM    703  C   LEU A  50      17.121  34.001 -16.080  1.00  9.96           C  
ATOM    704  O   LEU A  50      16.254  34.665 -15.511  1.00  9.96           O  
ATOM    705  CB  LEU A  50      16.614  31.568 -16.334  1.00  9.96           C  
ATOM    706  CG  LEU A  50      16.256  30.381 -17.228  1.00  9.96           C  
ATOM    707  CD1 LEU A  50      16.205  29.118 -16.386  1.00  9.96           C  
ATOM    708  CD2 LEU A  50      14.938  30.654 -17.919  1.00  9.96           C  
ATOM    709  H   LEU A  50      18.635  32.240 -17.868  1.00  9.96           H  
ATOM    710  HA  LEU A  50      15.824  33.159 -17.551  1.00  9.96           H  
ATOM    711 1HB  LEU A  50      17.566  31.338 -15.842  1.00  9.96           H  
ATOM    712 2HB  LEU A  50      15.846  31.665 -15.571  1.00  9.96           H  
ATOM    713  HG  LEU A  50      17.038  30.246 -17.982  1.00  9.96           H  
ATOM    714 1HD1 LEU A  50      15.969  28.256 -17.015  1.00  9.96           H  
ATOM    715 2HD1 LEU A  50      17.169  28.960 -15.921  1.00  9.96           H  
ATOM    716 3HD1 LEU A  50      15.446  29.213 -15.614  1.00  9.96           H  
ATOM    717 1HD2 LEU A  50      14.687  29.811 -18.565  1.00  9.96           H  
ATOM    718 2HD2 LEU A  50      14.155  30.786 -17.173  1.00  9.96           H  
ATOM    719 3HD2 LEU A  50      15.024  31.561 -18.521  1.00  9.96           H  
ATOM    720  N   MET A  51      18.430  34.182 -15.878  1.00 10.13           N  
ATOM    721  CA  MET A  51      18.936  35.208 -14.974  1.00 10.13           C  
ATOM    722  C   MET A  51      18.643  36.612 -15.519  1.00 10.13           C  
ATOM    723  O   MET A  51      18.284  37.523 -14.768  1.00 10.13           O  
ATOM    724  CB  MET A  51      20.432  35.026 -14.797  1.00 10.13           C  
ATOM    725  CG  MET A  51      20.831  33.755 -14.057  1.00 10.13           C  
ATOM    726  SD  MET A  51      22.605  33.485 -14.076  1.00 10.13           S  
ATOM    727  CE  MET A  51      23.172  34.777 -12.994  1.00 10.13           C  
ATOM    728  H   MET A  51      19.084  33.563 -16.357  1.00 10.13           H  
ATOM    729  HA  MET A  51      18.437  35.105 -14.013  1.00 10.13           H  
ATOM    730 1HB  MET A  51      20.897  35.023 -15.762  1.00 10.13           H  
ATOM    731 2HB  MET A  51      20.834  35.876 -14.248  1.00 10.13           H  
ATOM    732 1HG  MET A  51      20.503  33.814 -13.022  1.00 10.13           H  
ATOM    733 2HG  MET A  51      20.347  32.890 -14.513  1.00 10.13           H  
ATOM    734 1HE  MET A  51      24.259  34.728 -12.912  1.00 10.13           H  
ATOM    735 2HE  MET A  51      22.880  35.747 -13.399  1.00 10.13           H  
ATOM    736 3HE  MET A  51      22.727  34.645 -12.008  1.00 10.13           H  
ATOM    737  N   LYS A  52      18.802  36.779 -16.836  1.00 10.28           N  
ATOM    738  CA  LYS A  52      18.571  38.049 -17.516  1.00 10.28           C  
ATOM    739  C   LYS A  52      17.174  38.574 -17.261  1.00 10.28           C  
ATOM    740  O   LYS A  52      16.191  37.854 -17.425  1.00 10.28           O  
ATOM    741  CB  LYS A  52      18.780  37.885 -19.020  1.00 10.28           C  
ATOM    742  CG  LYS A  52      18.605  39.159 -19.842  1.00 10.28           C  
ATOM    743  CD  LYS A  52      18.907  38.892 -21.314  1.00 10.28           C  
ATOM    744  CE  LYS A  52      18.729  40.141 -22.166  1.00 10.28           C  
ATOM    745  NZ  LYS A  52      19.032  39.871 -23.601  1.00 10.28           N  
ATOM    746  H   LYS A  52      19.132  35.999 -17.402  1.00 10.28           H  
ATOM    747  HA  LYS A  52      19.284  38.780 -17.132  1.00 10.28           H  
ATOM    748 1HB  LYS A  52      19.786  37.508 -19.203  1.00 10.28           H  
ATOM    749 2HB  LYS A  52      18.084  37.132 -19.400  1.00 10.28           H  
ATOM    750 1HG  LYS A  52      17.576  39.519 -19.746  1.00 10.28           H  
ATOM    751 2HG  LYS A  52      19.277  39.929 -19.467  1.00 10.28           H  
ATOM    752 1HD  LYS A  52      19.933  38.534 -21.412  1.00 10.28           H  
ATOM    753 2HD  LYS A  52      18.236  38.113 -21.681  1.00 10.28           H  
ATOM    754 1HE  LYS A  52      17.700  40.490 -22.080  1.00 10.28           H  
ATOM    755 2HE  LYS A  52      19.398  40.921 -21.803  1.00 10.28           H  
ATOM    756 1HZ  LYS A  52      18.906  40.717 -24.139  1.00 10.28           H  
ATOM    757 2HZ  LYS A  52      19.989  39.557 -23.690  1.00 10.28           H  
ATOM    758 3HZ  LYS A  52      18.409  39.155 -23.949  1.00 10.28           H  
ATOM    759  N   CYS A  53      17.077  39.839 -16.869  1.00 10.43           N  
ATOM    760  CA  CYS A  53      15.780  40.440 -16.605  1.00 10.43           C  
ATOM    761  C   CYS A  53      15.162  40.997 -17.903  1.00 10.43           C  
ATOM    762  O   CYS A  53      15.716  41.933 -18.481  1.00 10.43           O  
ATOM    763  CB  CYS A  53      15.924  41.553 -15.577  1.00 10.43           C  
ATOM    764  SG  CYS A  53      14.384  42.224 -15.086  1.00 10.43           S  
ATOM    765  H   CYS A  53      17.917  40.387 -16.741  1.00 10.43           H  
ATOM    766  HA  CYS A  53      15.138  39.675 -16.175  1.00 10.43           H  
ATOM    767 1HB  CYS A  53      16.432  41.176 -14.690  1.00 10.43           H  
ATOM    768 2HB  CYS A  53      16.531  42.358 -15.992  1.00 10.43           H  
ATOM    769  N   PRO A  54      14.035  40.440 -18.417  1.00 10.59           N  
ATOM    770  CA  PRO A  54      13.396  40.754 -19.706  1.00 10.59           C  
ATOM    771  C   PRO A  54      12.499  41.999 -19.890  1.00 10.59           C  
ATOM    772  O   PRO A  54      12.114  42.286 -21.025  1.00 10.59           O  
ATOM    773  CB  PRO A  54      12.511  39.519 -19.900  1.00 10.59           C  
ATOM    774  CG  PRO A  54      12.127  39.106 -18.497  1.00 10.59           C  
ATOM    775  CD  PRO A  54      13.331  39.380 -17.665  1.00 10.59           C  
ATOM    776  HA  PRO A  54      14.182  40.763 -20.474  1.00 10.59           H  
ATOM    777 1HB  PRO A  54      11.640  39.778 -20.519  1.00 10.59           H  
ATOM    778 2HB  PRO A  54      13.072  38.742 -20.439  1.00 10.59           H  
ATOM    779 1HG  PRO A  54      11.258  39.670 -18.144  1.00 10.59           H  
ATOM    780 2HG  PRO A  54      11.839  38.048 -18.479  1.00 10.59           H  
ATOM    781 1HD  PRO A  54      13.012  39.748 -16.696  1.00 10.59           H  
ATOM    782 2HD  PRO A  54      13.917  38.462 -17.601  1.00 10.59           H  
ATOM    783  N   VAL A  55      12.101  42.696 -18.823  1.00 10.70           N  
ATOM    784  CA  VAL A  55      11.082  43.753 -18.998  1.00 10.70           C  
ATOM    785  C   VAL A  55      11.420  45.123 -18.372  1.00 10.70           C  
ATOM    786  O   VAL A  55      12.167  45.186 -17.404  1.00 10.70           O  
ATOM    787  CB  VAL A  55       9.735  43.258 -18.415  1.00 10.70           C  
ATOM    788  CG1 VAL A  55       9.238  42.042 -19.174  1.00 10.70           C  
ATOM    789  CG2 VAL A  55       9.921  42.933 -16.966  1.00 10.70           C  
ATOM    790  H   VAL A  55      12.464  42.477 -17.907  1.00 10.70           H  
ATOM    791  HA  VAL A  55      10.947  43.862 -20.063  1.00 10.70           H  
ATOM    792  HB  VAL A  55       8.987  44.029 -18.512  1.00 10.70           H  
ATOM    793 1HG1 VAL A  55       8.285  41.716 -18.758  1.00 10.70           H  
ATOM    794 2HG1 VAL A  55       9.104  42.305 -20.226  1.00 10.70           H  
ATOM    795 3HG1 VAL A  55       9.942  41.243 -19.099  1.00 10.70           H  
ATOM    796 1HG2 VAL A  55       8.974  42.599 -16.540  1.00 10.70           H  
ATOM    797 2HG2 VAL A  55      10.674  42.144 -16.847  1.00 10.70           H  
ATOM    798 3HG2 VAL A  55      10.244  43.821 -16.472  1.00 10.70           H  
ATOM    799  N   PRO A  56      10.840  46.243 -18.876  1.00 10.70           N  
ATOM    800  CA  PRO A  56      10.960  47.608 -18.346  1.00 10.70           C  
ATOM    801  C   PRO A  56      10.678  47.772 -16.844  1.00 10.70           C  
ATOM    802  O   PRO A  56      11.277  48.629 -16.196  1.00 10.70           O  
ATOM    803  CB  PRO A  56       9.903  48.358 -19.166  1.00 10.70           C  
ATOM    804  CG  PRO A  56       9.863  47.635 -20.484  1.00 10.70           C  
ATOM    805  CD  PRO A  56      10.039  46.178 -20.140  1.00 10.70           C  
ATOM    806  HA  PRO A  56      11.962  47.988 -18.584  1.00 10.70           H  
ATOM    807 1HB  PRO A  56       8.938  48.343 -18.640  1.00 10.70           H  
ATOM    808 2HB  PRO A  56      10.192  49.417 -19.267  1.00 10.70           H  
ATOM    809 1HG  PRO A  56       8.908  47.838 -20.994  1.00 10.70           H  
ATOM    810 2HG  PRO A  56      10.658  48.013 -21.145  1.00 10.70           H  
ATOM    811 1HD  PRO A  56       9.064  45.707 -19.988  1.00 10.70           H  
ATOM    812 2HD  PRO A  56      10.605  45.730 -20.967  1.00 10.70           H  
ATOM    813  N   GLY A  57       9.784  46.951 -16.278  1.00 10.57           N  
ATOM    814  CA  GLY A  57       9.460  47.038 -14.843  1.00 10.57           C  
ATOM    815  C   GLY A  57      10.354  46.105 -14.027  1.00 10.57           C  
ATOM    816  O   GLY A  57      10.167  45.915 -12.824  1.00 10.57           O  
ATOM    817  H   GLY A  57       9.308  46.262 -16.840  1.00 10.57           H  
ATOM    818 1HA  GLY A  57       9.586  48.065 -14.500  1.00 10.57           H  
ATOM    819 2HA  GLY A  57       8.415  46.773 -14.691  1.00 10.57           H  
ATOM    820  N   CYS A  58      11.281  45.498 -14.739  1.00 10.36           N  
ATOM    821  CA  CYS A  58      12.244  44.498 -14.352  1.00 10.36           C  
ATOM    822  C   CYS A  58      11.807  43.385 -13.417  1.00 10.36           C  
ATOM    823  O   CYS A  58      12.382  43.188 -12.343  1.00 10.36           O  
ATOM    824  CB  CYS A  58      13.556  45.050 -13.834  1.00 10.36           C  
ATOM    825  SG  CYS A  58      14.744  43.641 -13.505  1.00 10.36           S  
ATOM    826  H   CYS A  58      11.359  45.753 -15.717  1.00 10.36           H  
ATOM    827  HA  CYS A  58      12.491  44.032 -15.290  1.00 10.36           H  
ATOM    828 1HB  CYS A  58      13.998  45.723 -14.567  1.00 10.36           H  
ATOM    829 2HB  CYS A  58      13.394  45.600 -12.909  1.00 10.36           H  
ATOM    830  N   VAL A  59      10.838  42.612 -13.853  1.00 10.09           N  
ATOM    831  CA  VAL A  59      10.504  41.413 -13.135  1.00 10.09           C  
ATOM    832  C   VAL A  59      11.560  40.401 -13.559  1.00 10.09           C  
ATOM    833  O   VAL A  59      11.719  40.145 -14.750  1.00 10.09           O  
ATOM    834  CB  VAL A  59       9.110  40.923 -13.541  1.00 10.09           C  
ATOM    835  CG1 VAL A  59       8.796  39.618 -12.840  1.00 10.09           C  
ATOM    836  CG2 VAL A  59       8.091  42.000 -13.212  1.00 10.09           C  
ATOM    837  H   VAL A  59      10.365  42.841 -14.709  1.00 10.09           H  
ATOM    838  HA  VAL A  59      10.556  41.586 -12.059  1.00 10.09           H  
ATOM    839  HB  VAL A  59       9.099  40.726 -14.612  1.00 10.09           H  
ATOM    840 1HG1 VAL A  59       7.813  39.266 -13.148  1.00 10.09           H  
ATOM    841 2HG1 VAL A  59       9.549  38.869 -13.110  1.00 10.09           H  
ATOM    842 3HG1 VAL A  59       8.808  39.770 -11.763  1.00 10.09           H  
ATOM    843 1HG2 VAL A  59       7.097  41.667 -13.512  1.00 10.09           H  
ATOM    844 2HG2 VAL A  59       8.102  42.193 -12.140  1.00 10.09           H  
ATOM    845 3HG2 VAL A  59       8.345  42.917 -13.748  1.00 10.09           H  
ATOM    846  N   GLY A  60      12.297  39.842 -12.611  1.00  9.82           N  
ATOM    847  CA  GLY A  60      13.367  38.909 -12.955  1.00  9.82           C  
ATOM    848  C   GLY A  60      12.919  37.916 -14.023  1.00  9.82           C  
ATOM    849  O   GLY A  60      11.985  37.145 -13.794  1.00  9.82           O  
ATOM    850  H   GLY A  60      12.131  40.090 -11.646  1.00  9.82           H  
ATOM    851 1HA  GLY A  60      14.232  39.469 -13.317  1.00  9.82           H  
ATOM    852 2HA  GLY A  60      13.686  38.375 -12.061  1.00  9.82           H  
TER     853
ENDMDL

