REMARK ID 643506 MODEL 1 line_15_sample194
PFRMAT TS
TARGET line_15_sample194
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      -0.272   0.283   1.015  1.00  4.04           N  
ATOM      2  CA  ASP A   1       0.952   0.395   0.234  1.00  4.04           C  
ATOM      3  C   ASP A   1       1.433   1.838   0.153  1.00  4.04           C  
ATOM      4  O   ASP A   1       0.774   2.748   0.664  1.00  4.04           O  
ATOM      5  CB  ASP A   1       0.727  -0.211  -1.169  1.00  4.04           C  
ATOM      6  CG  ASP A   1      -0.318   0.545  -2.084  1.00  4.04           C  
ATOM      7  OD1 ASP A   1      -0.627   1.703  -1.846  1.00  4.04           O  
ATOM      8  OD2 ASP A   1      -0.813  -0.071  -3.009  1.00  4.04           O  
ATOM      9 1H   ASP A   1      -0.156  -0.427   1.723  1.00  4.04           H  
ATOM     10 2H   ASP A   1      -0.467   1.170   1.458  1.00  4.04           H  
ATOM     11 3H   ASP A   1      -1.039   0.033   0.408  1.00  4.04           H  
ATOM     12  HA  ASP A   1       1.729  -0.186   0.731  1.00  4.04           H  
ATOM     13 1HB  ASP A   1       1.677  -0.238  -1.702  1.00  4.04           H  
ATOM     14 2HB  ASP A   1       0.397  -1.245  -1.059  1.00  4.04           H  
ATOM     15  N   LEU A   2       2.582   2.048  -0.481  1.00  3.71           N  
ATOM     16  CA  LEU A   2       3.133   3.388  -0.634  1.00  3.71           C  
ATOM     17  C   LEU A   2       3.054   3.838  -2.081  1.00  3.71           C  
ATOM     18  O   LEU A   2       3.274   3.032  -2.989  1.00  3.71           O  
ATOM     19  CB  LEU A   2       4.597   3.404  -0.188  1.00  3.71           C  
ATOM     20  CG  LEU A   2       4.864   2.957   1.251  1.00  3.71           C  
ATOM     21  CD1 LEU A   2       6.358   2.961   1.490  1.00  3.71           C  
ATOM     22  CD2 LEU A   2       4.143   3.891   2.206  1.00  3.71           C  
ATOM     23  H   LEU A   2       3.088   1.269  -0.877  1.00  3.71           H  
ATOM     24  HA  LEU A   2       2.558   4.082  -0.023  1.00  3.71           H  
ATOM     25 1HB  LEU A   2       5.166   2.754  -0.848  1.00  3.71           H  
ATOM     26 2HB  LEU A   2       4.978   4.420  -0.296  1.00  3.71           H  
ATOM     27  HG  LEU A   2       4.501   1.942   1.401  1.00  3.71           H  
ATOM     28 1HD1 LEU A   2       6.571   2.645   2.511  1.00  3.71           H  
ATOM     29 2HD1 LEU A   2       6.839   2.278   0.791  1.00  3.71           H  
ATOM     30 3HD1 LEU A   2       6.736   3.959   1.332  1.00  3.71           H  
ATOM     31 1HD2 LEU A   2       4.332   3.581   3.234  1.00  3.71           H  
ATOM     32 2HD2 LEU A   2       4.503   4.906   2.062  1.00  3.71           H  
ATOM     33 3HD2 LEU A   2       3.070   3.857   2.009  1.00  3.71           H  
ATOM     34  N   LYS A   3       2.792   5.124  -2.303  1.00  3.40           N  
ATOM     35  CA  LYS A   3       2.752   5.646  -3.661  1.00  3.40           C  
ATOM     36  C   LYS A   3       3.515   6.958  -3.783  1.00  3.40           C  
ATOM     37  O   LYS A   3       3.420   7.835  -2.925  1.00  3.40           O  
ATOM     38  CB  LYS A   3       1.301   5.848  -4.122  1.00  3.40           C  
ATOM     39  CG  LYS A   3       0.454   4.548  -4.226  1.00  3.40           C  
ATOM     40  CD  LYS A   3      -0.943   4.829  -4.789  1.00  3.40           C  
ATOM     41  CE  LYS A   3      -1.771   3.536  -4.975  1.00  3.40           C  
ATOM     42  NZ  LYS A   3      -2.261   2.951  -3.683  1.00  3.40           N  
ATOM     43  H   LYS A   3       2.610   5.739  -1.522  1.00  3.40           H  
ATOM     44  HA  LYS A   3       3.230   4.925  -4.326  1.00  3.40           H  
ATOM     45 1HB  LYS A   3       0.793   6.523  -3.434  1.00  3.40           H  
ATOM     46 2HB  LYS A   3       1.301   6.328  -5.104  1.00  3.40           H  
ATOM     47 1HG  LYS A   3       0.964   3.828  -4.868  1.00  3.40           H  
ATOM     48 2HG  LYS A   3       0.338   4.095  -3.236  1.00  3.40           H  
ATOM     49 1HD  LYS A   3      -1.479   5.489  -4.107  1.00  3.40           H  
ATOM     50 2HD  LYS A   3      -0.852   5.328  -5.753  1.00  3.40           H  
ATOM     51 1HE  LYS A   3      -2.630   3.761  -5.603  1.00  3.40           H  
ATOM     52 2HE  LYS A   3      -1.150   2.793  -5.475  1.00  3.40           H  
ATOM     53 1HZ  LYS A   3      -2.784   2.111  -3.873  1.00  3.40           H  
ATOM     54 2HZ  LYS A   3      -1.490   2.692  -3.054  1.00  3.40           H  
ATOM     55 3HZ  LYS A   3      -2.848   3.608  -3.208  1.00  3.40           H  
ATOM     56  N   CYS A   4       4.260   7.076  -4.870  1.00  3.13           N  
ATOM     57  CA  CYS A   4       5.018   8.274  -5.204  1.00  3.13           C  
ATOM     58  C   CYS A   4       4.158   9.343  -5.878  1.00  3.13           C  
ATOM     59  O   CYS A   4       3.532   9.063  -6.900  1.00  3.13           O  
ATOM     60  CB  CYS A   4       6.156   7.924  -6.140  1.00  3.13           C  
ATOM     61  SG  CYS A   4       7.064   9.370  -6.742  1.00  3.13           S  
ATOM     62  H   CYS A   4       4.295   6.290  -5.501  1.00  3.13           H  
ATOM     63  HA  CYS A   4       5.445   8.652  -4.283  1.00  3.13           H  
ATOM     64 1HB  CYS A   4       6.849   7.272  -5.631  1.00  3.13           H  
ATOM     65 2HB  CYS A   4       5.753   7.380  -6.979  1.00  3.13           H  
ATOM     66  N   PRO A   5       4.083  10.580  -5.340  1.00  2.91           N  
ATOM     67  CA  PRO A   5       3.327  11.699  -5.887  1.00  2.91           C  
ATOM     68  C   PRO A   5       3.947  12.339  -7.144  1.00  2.91           C  
ATOM     69  O   PRO A   5       3.288  13.124  -7.828  1.00  2.91           O  
ATOM     70  CB  PRO A   5       3.324  12.687  -4.716  1.00  2.91           C  
ATOM     71  CG  PRO A   5       4.595  12.392  -3.960  1.00  2.91           C  
ATOM     72  CD  PRO A   5       4.792  10.904  -4.080  1.00  2.91           C  
ATOM     73  HA  PRO A   5       2.303  11.356  -6.102  1.00  2.91           H  
ATOM     74 1HB  PRO A   5       3.294  13.716  -5.102  1.00  2.91           H  
ATOM     75 2HB  PRO A   5       2.421  12.544  -4.106  1.00  2.91           H  
ATOM     76 1HG  PRO A   5       5.431  12.962  -4.399  1.00  2.91           H  
ATOM     77 2HG  PRO A   5       4.502  12.720  -2.914  1.00  2.91           H  
ATOM     78 1HD  PRO A   5       5.865  10.738  -4.171  1.00  2.91           H  
ATOM     79 2HD  PRO A   5       4.342  10.375  -3.220  1.00  2.91           H  
ATOM     80  N   THR A   6       5.217  12.040  -7.425  1.00  2.76           N  
ATOM     81  CA  THR A   6       5.922  12.649  -8.550  1.00  2.76           C  
ATOM     82  C   THR A   6       5.672  11.895  -9.872  1.00  2.76           C  
ATOM     83  O   THR A   6       5.872  10.676  -9.936  1.00  2.76           O  
ATOM     84  CB  THR A   6       7.446  12.722  -8.287  1.00  2.76           C  
ATOM     85  OG1 THR A   6       7.702  13.539  -7.134  1.00  2.76           O  
ATOM     86  CG2 THR A   6       8.171  13.299  -9.484  1.00  2.76           C  
ATOM     87  H   THR A   6       5.714  11.380  -6.847  1.00  2.76           H  
ATOM     88  HA  THR A   6       5.587  13.672  -8.613  1.00  2.76           H  
ATOM     89  HB  THR A   6       7.830  11.742  -8.109  1.00  2.76           H  
ATOM     90  HG1 THR A   6       8.649  13.569  -6.969  1.00  2.76           H  
ATOM     91 1HG2 THR A   6       9.228  13.336  -9.287  1.00  2.76           H  
ATOM     92 2HG2 THR A   6       7.996  12.674 -10.348  1.00  2.76           H  
ATOM     93 3HG2 THR A   6       7.809  14.302  -9.682  1.00  2.76           H  
ATOM     94  N   PRO A   7       5.230  12.579 -10.945  1.00  2.65           N  
ATOM     95  CA  PRO A   7       5.004  11.996 -12.245  1.00  2.65           C  
ATOM     96  C   PRO A   7       6.247  11.269 -12.715  1.00  2.65           C  
ATOM     97  O   PRO A   7       7.367  11.754 -12.567  1.00  2.65           O  
ATOM     98  CB  PRO A   7       4.706  13.223 -13.111  1.00  2.65           C  
ATOM     99  CG  PRO A   7       4.101  14.216 -12.150  1.00  2.65           C  
ATOM    100  CD  PRO A   7       4.850  14.015 -10.858  1.00  2.65           C  
ATOM    101  HA  PRO A   7       4.140  11.317 -12.195  1.00  2.65           H  
ATOM    102 1HB  PRO A   7       5.635  13.587 -13.577  1.00  2.65           H  
ATOM    103 2HB  PRO A   7       4.024  12.949 -13.928  1.00  2.65           H  
ATOM    104 1HG  PRO A   7       4.202  15.239 -12.543  1.00  2.65           H  
ATOM    105 2HG  PRO A   7       3.022  14.026 -12.039  1.00  2.65           H  
ATOM    106 1HD  PRO A   7       5.731  14.666 -10.807  1.00  2.65           H  
ATOM    107 2HD  PRO A   7       4.129  14.195 -10.044  1.00  2.65           H  
ATOM    108  N   GLY A   8       6.040  10.103 -13.297  1.00  2.59           N  
ATOM    109  CA  GLY A   8       7.128   9.274 -13.789  1.00  2.59           C  
ATOM    110  C   GLY A   8       7.565   8.189 -12.803  1.00  2.59           C  
ATOM    111  O   GLY A   8       8.241   7.245 -13.200  1.00  2.59           O  
ATOM    112  H   GLY A   8       5.093   9.764 -13.398  1.00  2.59           H  
ATOM    113 1HA  GLY A   8       6.814   8.799 -14.720  1.00  2.59           H  
ATOM    114 2HA  GLY A   8       7.980   9.908 -14.030  1.00  2.59           H  
ATOM    115  N   CYS A   9       7.173   8.274 -11.525  1.00  2.57           N  
ATOM    116  CA  CYS A   9       7.571   7.201 -10.605  1.00  2.57           C  
ATOM    117  C   CYS A   9       6.934   5.846 -10.941  1.00  2.57           C  
ATOM    118  O   CYS A   9       7.526   4.792 -10.688  1.00  2.57           O  
ATOM    119  CB  CYS A   9       7.203   7.528  -9.176  1.00  2.57           C  
ATOM    120  SG  CYS A   9       8.175   8.804  -8.359  1.00  2.57           S  
ATOM    121  H   CYS A   9       6.637   9.079 -11.180  1.00  2.57           H  
ATOM    122  HA  CYS A   9       8.655   7.096 -10.661  1.00  2.57           H  
ATOM    123 1HB  CYS A   9       6.160   7.854  -9.167  1.00  2.57           H  
ATOM    124 2HB  CYS A   9       7.277   6.618  -8.583  1.00  2.57           H  
ATOM    125  N   ASP A  10       5.679   5.883 -11.404  1.00  2.58           N  
ATOM    126  CA  ASP A  10       4.870   4.712 -11.775  1.00  2.58           C  
ATOM    127  C   ASP A  10       4.820   3.588 -10.741  1.00  2.58           C  
ATOM    128  O   ASP A  10       4.838   2.414 -11.103  1.00  2.58           O  
ATOM    129  CB  ASP A  10       5.324   4.120 -13.112  1.00  2.58           C  
ATOM    130  CG  ASP A  10       5.051   5.031 -14.329  1.00  2.58           C  
ATOM    131  OD1 ASP A  10       4.071   5.742 -14.315  1.00  2.58           O  
ATOM    132  OD2 ASP A  10       5.838   5.004 -15.260  1.00  2.58           O  
ATOM    133  H   ASP A  10       5.275   6.797 -11.548  1.00  2.58           H  
ATOM    134  HA  ASP A  10       3.847   5.060 -11.915  1.00  2.58           H  
ATOM    135 1HB  ASP A  10       6.388   3.902 -13.060  1.00  2.58           H  
ATOM    136 2HB  ASP A  10       4.811   3.172 -13.271  1.00  2.58           H  
ATOM    137  N   GLY A  11       4.735   3.928  -9.461  1.00  2.60           N  
ATOM    138  CA  GLY A  11       4.622   2.893  -8.437  1.00  2.60           C  
ATOM    139  C   GLY A  11       5.934   2.178  -8.073  1.00  2.60           C  
ATOM    140  O   GLY A  11       5.900   1.165  -7.370  1.00  2.60           O  
ATOM    141  H   GLY A  11       4.737   4.903  -9.200  1.00  2.60           H  
ATOM    142 1HA  GLY A  11       4.204   3.340  -7.534  1.00  2.60           H  
ATOM    143 2HA  GLY A  11       3.898   2.151  -8.770  1.00  2.60           H  
ATOM    144  N   SER A  12       7.085   2.681  -8.527  1.00  2.64           N  
ATOM    145  CA  SER A  12       8.338   1.998  -8.217  1.00  2.64           C  
ATOM    146  C   SER A  12       8.625   1.995  -6.711  1.00  2.64           C  
ATOM    147  O   SER A  12       8.122   2.837  -5.970  1.00  2.64           O  
ATOM    148  CB  SER A  12       9.484   2.632  -8.991  1.00  2.64           C  
ATOM    149  OG  SER A  12       9.732   3.944  -8.569  1.00  2.64           O  
ATOM    150  H   SER A  12       7.096   3.497  -9.139  1.00  2.64           H  
ATOM    151  HA  SER A  12       8.246   0.961  -8.544  1.00  2.64           H  
ATOM    152 1HB  SER A  12      10.381   2.032  -8.859  1.00  2.64           H  
ATOM    153 2HB  SER A  12       9.244   2.634 -10.057  1.00  2.64           H  
ATOM    154  HG  SER A  12       9.052   4.483  -9.009  1.00  2.64           H  
ATOM    155  N   GLY A  13       9.474   1.051  -6.270  1.00  2.70           N  
ATOM    156  CA  GLY A  13       9.819   0.886  -4.849  1.00  2.70           C  
ATOM    157  C   GLY A  13      10.914   1.814  -4.321  1.00  2.70           C  
ATOM    158  O   GLY A  13      11.246   1.769  -3.135  1.00  2.70           O  
ATOM    159  H   GLY A  13       9.866   0.403  -6.937  1.00  2.70           H  
ATOM    160 1HA  GLY A  13       8.917   1.037  -4.255  1.00  2.70           H  
ATOM    161 2HA  GLY A  13      10.122  -0.146  -4.682  1.00  2.70           H  
ATOM    162  N   HIS A  14      11.456   2.646  -5.200  1.00  2.80           N  
ATOM    163  CA  HIS A  14      12.517   3.602  -4.882  1.00  2.80           C  
ATOM    164  C   HIS A  14      13.800   2.923  -4.407  1.00  2.80           C  
ATOM    165  O   HIS A  14      13.933   1.698  -4.471  1.00  2.80           O  
ATOM    166  CB  HIS A  14      12.037   4.573  -3.794  1.00  2.80           C  
ATOM    167  CG  HIS A  14      10.816   5.254  -4.182  1.00  2.80           C  
ATOM    168  ND1 HIS A  14      10.759   6.134  -5.221  1.00  2.80           N  
ATOM    169  CD2 HIS A  14       9.572   5.175  -3.681  1.00  2.80           C  
ATOM    170  CE1 HIS A  14       9.542   6.570  -5.348  1.00  2.80           C  
ATOM    171  NE2 HIS A  14       8.796   6.006  -4.416  1.00  2.80           N  
ATOM    172  H   HIS A  14      11.101   2.619  -6.144  1.00  2.80           H  
ATOM    173  HA  HIS A  14      12.752   4.182  -5.768  1.00  2.80           H  
ATOM    174 1HB  HIS A  14      11.882   4.066  -2.849  1.00  2.80           H  
ATOM    175 2HB  HIS A  14      12.785   5.334  -3.620  1.00  2.80           H  
ATOM    176  HD1 HIS A  14      11.499   6.395  -5.826  1.00  2.80           H  
ATOM    177  HD2 HIS A  14       9.140   4.602  -2.859  1.00  2.80           H  
ATOM    178  HE1 HIS A  14       9.307   7.284  -6.120  1.00  2.80           H  
ATOM    179  N   ILE A  15      14.744   3.737  -3.942  1.00  2.93           N  
ATOM    180  CA  ILE A  15      16.007   3.271  -3.404  1.00  2.93           C  
ATOM    181  C   ILE A  15      15.964   3.319  -1.882  1.00  2.93           C  
ATOM    182  O   ILE A  15      15.732   4.380  -1.297  1.00  2.93           O  
ATOM    183  CB  ILE A  15      17.133   4.181  -3.919  1.00  2.93           C  
ATOM    184  CG1 ILE A  15      17.162   4.115  -5.440  1.00  2.93           C  
ATOM    185  CG2 ILE A  15      18.467   3.773  -3.322  1.00  2.93           C  
ATOM    186  CD1 ILE A  15      18.000   5.181  -6.089  1.00  2.93           C  
ATOM    187  H   ILE A  15      14.598   4.741  -3.985  1.00  2.93           H  
ATOM    188  HA  ILE A  15      16.178   2.245  -3.724  1.00  2.93           H  
ATOM    189  HB  ILE A  15      16.914   5.212  -3.643  1.00  2.93           H  
ATOM    190 1HG1 ILE A  15      17.543   3.142  -5.741  1.00  2.93           H  
ATOM    191 2HG1 ILE A  15      16.155   4.210  -5.795  1.00  2.93           H  
ATOM    192 1HG2 ILE A  15      19.248   4.432  -3.695  1.00  2.93           H  
ATOM    193 2HG2 ILE A  15      18.418   3.848  -2.233  1.00  2.93           H  
ATOM    194 3HG2 ILE A  15      18.693   2.745  -3.602  1.00  2.93           H  
ATOM    195 1HD1 ILE A  15      17.961   5.070  -7.171  1.00  2.93           H  
ATOM    196 2HD1 ILE A  15      17.609   6.162  -5.814  1.00  2.93           H  
ATOM    197 3HD1 ILE A  15      19.030   5.091  -5.753  1.00  2.93           H  
ATOM    198  N   THR A  16      16.170   2.173  -1.238  1.00  3.10           N  
ATOM    199  CA  THR A  16      16.128   2.126   0.219  1.00  3.10           C  
ATOM    200  C   THR A  16      17.189   3.057   0.774  1.00  3.10           C  
ATOM    201  O   THR A  16      18.353   2.975   0.376  1.00  3.10           O  
ATOM    202  CB  THR A  16      16.358   0.697   0.749  1.00  3.10           C  
ATOM    203  OG1 THR A  16      15.361  -0.185   0.212  1.00  3.10           O  
ATOM    204  CG2 THR A  16      16.282   0.674   2.272  1.00  3.10           C  
ATOM    205  H   THR A  16      16.348   1.331  -1.766  1.00  3.10           H  
ATOM    206  HA  THR A  16      15.151   2.476   0.558  1.00  3.10           H  
ATOM    207  HB  THR A  16      17.343   0.350   0.436  1.00  3.10           H  
ATOM    208  HG1 THR A  16      15.504  -1.074   0.551  1.00  3.10           H  
ATOM    209 1HG2 THR A  16      16.448  -0.341   2.629  1.00  3.10           H  
ATOM    210 2HG2 THR A  16      17.046   1.329   2.688  1.00  3.10           H  
ATOM    211 3HG2 THR A  16      15.299   1.016   2.592  1.00  3.10           H  
ATOM    212  N   GLY A  17      16.808   3.916   1.712  1.00  3.29           N  
ATOM    213  CA  GLY A  17      17.767   4.855   2.264  1.00  3.29           C  
ATOM    214  C   GLY A  17      17.148   5.917   3.166  1.00  3.29           C  
ATOM    215  O   GLY A  17      16.110   5.710   3.808  1.00  3.29           O  
ATOM    216  H   GLY A  17      15.844   3.931   2.009  1.00  3.29           H  
ATOM    217 1HA  GLY A  17      18.521   4.301   2.825  1.00  3.29           H  
ATOM    218 2HA  GLY A  17      18.291   5.342   1.442  1.00  3.29           H  
ATOM    219  N   ASN A  18      17.794   7.078   3.172  1.00  3.46           N  
ATOM    220  CA  ASN A  18      17.480   8.216   4.034  1.00  3.46           C  
ATOM    221  C   ASN A  18      16.068   8.770   3.901  1.00  3.46           C  
ATOM    222  O   ASN A  18      15.577   9.428   4.821  1.00  3.46           O  
ATOM    223  CB  ASN A  18      18.460   9.340   3.765  1.00  3.46           C  
ATOM    224  CG  ASN A  18      19.837   9.060   4.302  1.00  3.46           C  
ATOM    225  OD1 ASN A  18      20.029   8.183   5.155  1.00  3.46           O  
ATOM    226  ND2 ASN A  18      20.808   9.791   3.815  1.00  3.46           N  
ATOM    227  H   ASN A  18      18.604   7.159   2.572  1.00  3.46           H  
ATOM    228  HA  ASN A  18      17.596   7.891   5.070  1.00  3.46           H  
ATOM    229 1HB  ASN A  18      18.528   9.512   2.689  1.00  3.46           H  
ATOM    230 2HB  ASN A  18      18.086  10.261   4.215  1.00  3.46           H  
ATOM    231 1HD2 ASN A  18      21.746   9.653   4.133  1.00  3.46           H  
ATOM    232 2HD2 ASN A  18      20.611  10.489   3.128  1.00  3.46           H  
ATOM    233  N   TYR A  19      15.413   8.527   2.773  1.00  3.59           N  
ATOM    234  CA  TYR A  19      14.098   9.098   2.580  1.00  3.59           C  
ATOM    235  C   TYR A  19      12.940   8.153   2.843  1.00  3.59           C  
ATOM    236  O   TYR A  19      11.798   8.476   2.499  1.00  3.59           O  
ATOM    237  CB  TYR A  19      14.026   9.735   1.216  1.00  3.59           C  
ATOM    238  CG  TYR A  19      15.002  10.852   1.182  1.00  3.59           C  
ATOM    239  CD1 TYR A  19      16.151  10.745   0.442  1.00  3.59           C  
ATOM    240  CD2 TYR A  19      14.777  11.976   1.965  1.00  3.59           C  
ATOM    241  CE1 TYR A  19      17.073  11.769   0.448  1.00  3.59           C  
ATOM    242  CE2 TYR A  19      15.698  13.000   1.977  1.00  3.59           C  
ATOM    243  CZ  TYR A  19      16.843  12.900   1.216  1.00  3.59           C  
ATOM    244  OH  TYR A  19      17.767  13.920   1.219  1.00  3.59           O  
ATOM    245  H   TYR A  19      15.837   7.962   2.051  1.00  3.59           H  
ATOM    246  HA  TYR A  19      13.990   9.912   3.295  1.00  3.59           H  
ATOM    247 1HB  TYR A  19      14.279   9.013   0.437  1.00  3.59           H  
ATOM    248 2HB  TYR A  19      13.033  10.128   1.021  1.00  3.59           H  
ATOM    249  HD1 TYR A  19      16.332   9.853  -0.158  1.00  3.59           H  
ATOM    250  HD2 TYR A  19      13.874  12.048   2.567  1.00  3.59           H  
ATOM    251  HE1 TYR A  19      17.979  11.682  -0.152  1.00  3.59           H  
ATOM    252  HE2 TYR A  19      15.521  13.885   2.588  1.00  3.59           H  
ATOM    253  HH  TYR A  19      18.455  13.727   0.576  1.00  3.59           H  
ATOM    254  N   ALA A  20      13.214   7.007   3.473  1.00  3.62           N  
ATOM    255  CA  ALA A  20      12.140   6.123   3.924  1.00  3.62           C  
ATOM    256  C   ALA A  20      11.089   5.850   2.847  1.00  3.62           C  
ATOM    257  O   ALA A  20      11.376   5.255   1.807  1.00  3.62           O  
ATOM    258  CB  ALA A  20      11.489   6.740   5.159  1.00  3.62           C  
ATOM    259  H   ALA A  20      14.185   6.753   3.681  1.00  3.62           H  
ATOM    260  HA  ALA A  20      12.588   5.168   4.198  1.00  3.62           H  
ATOM    261 1HB  ALA A  20      10.718   6.071   5.544  1.00  3.62           H  
ATOM    262 2HB  ALA A  20      12.251   6.887   5.925  1.00  3.62           H  
ATOM    263 3HB  ALA A  20      11.048   7.705   4.913  1.00  3.62           H  
ATOM    264  N   SER A  21       9.863   6.309   3.119  1.00  3.55           N  
ATOM    265  CA  SER A  21       8.668   6.150   2.294  1.00  3.55           C  
ATOM    266  C   SER A  21       8.565   7.213   1.197  1.00  3.55           C  
ATOM    267  O   SER A  21       7.468   7.582   0.780  1.00  3.55           O  
ATOM    268  CB  SER A  21       7.433   6.217   3.166  1.00  3.55           C  
ATOM    269  OG  SER A  21       7.328   7.466   3.791  1.00  3.55           O  
ATOM    270  H   SER A  21       9.734   6.808   3.981  1.00  3.55           H  
ATOM    271  HA  SER A  21       8.716   5.172   1.817  1.00  3.55           H  
ATOM    272 1HB  SER A  21       6.555   6.051   2.552  1.00  3.55           H  
ATOM    273 2HB  SER A  21       7.465   5.428   3.915  1.00  3.55           H  
ATOM    274  HG  SER A  21       7.327   8.116   3.081  1.00  3.55           H  
ATOM    275  N   HIS A  22       9.719   7.657   0.710  1.00  3.40           N  
ATOM    276  CA  HIS A  22       9.871   8.676  -0.322  1.00  3.40           C  
ATOM    277  C   HIS A  22       9.466  10.062   0.144  1.00  3.40           C  
ATOM    278  O   HIS A  22       8.592  10.714  -0.425  1.00  3.40           O  
ATOM    279  CB  HIS A  22       9.061   8.334  -1.574  1.00  3.40           C  
ATOM    280  CG  HIS A  22       9.598   8.989  -2.774  1.00  3.40           C  
ATOM    281  ND1 HIS A  22      10.931   9.025  -3.047  1.00  3.40           N  
ATOM    282  CD2 HIS A  22       8.991   9.655  -3.770  1.00  3.40           C  
ATOM    283  CE1 HIS A  22      11.130   9.676  -4.164  1.00  3.40           C  
ATOM    284  NE2 HIS A  22       9.967  10.077  -4.633  1.00  3.40           N  
ATOM    285  H   HIS A  22      10.567   7.308   1.148  1.00  3.40           H  
ATOM    286  HA  HIS A  22      10.921   8.727  -0.611  1.00  3.40           H  
ATOM    287 1HB  HIS A  22       9.059   7.262  -1.729  1.00  3.40           H  
ATOM    288 2HB  HIS A  22       8.027   8.655  -1.453  1.00  3.40           H  
ATOM    289  HD1 HIS A  22      11.662   8.645  -2.483  1.00  3.40           H  
ATOM    290  HD2 HIS A  22       7.957   9.880  -3.964  1.00  3.40           H  
ATOM    291  HE1 HIS A  22      12.139   9.811  -4.536  1.00  3.40           H  
ATOM    292  N   ARG A  23      10.186  10.530   1.164  1.00  3.20           N  
ATOM    293  CA  ARG A  23      10.001  11.860   1.737  1.00  3.20           C  
ATOM    294  C   ARG A  23      10.662  12.952   0.865  1.00  3.20           C  
ATOM    295  O   ARG A  23      10.523  14.146   1.133  1.00  3.20           O  
ATOM    296  CB  ARG A  23      10.560  11.904   3.152  1.00  3.20           C  
ATOM    297  CG  ARG A  23       9.838  10.970   4.133  1.00  3.20           C  
ATOM    298  CD  ARG A  23      10.404  11.012   5.523  1.00  3.20           C  
ATOM    299  NE  ARG A  23      11.784  10.540   5.616  1.00  3.20           N  
ATOM    300  CZ  ARG A  23      12.481  10.499   6.773  1.00  3.20           C  
ATOM    301  NH1 ARG A  23      11.895  10.876   7.891  1.00  3.20           N  
ATOM    302  NH2 ARG A  23      13.741  10.093   6.810  1.00  3.20           N  
ATOM    303  H   ARG A  23      10.871   9.902   1.587  1.00  3.20           H  
ATOM    304  HA  ARG A  23       8.932  12.063   1.788  1.00  3.20           H  
ATOM    305 1HB  ARG A  23      11.606  11.606   3.134  1.00  3.20           H  
ATOM    306 2HB  ARG A  23      10.507  12.920   3.542  1.00  3.20           H  
ATOM    307 1HG  ARG A  23       8.784  11.242   4.183  1.00  3.20           H  
ATOM    308 2HG  ARG A  23       9.924   9.942   3.767  1.00  3.20           H  
ATOM    309 1HD  ARG A  23      10.373  12.037   5.888  1.00  3.20           H  
ATOM    310 2HD  ARG A  23       9.791  10.383   6.169  1.00  3.20           H  
ATOM    311  HE  ARG A  23      12.249  10.249   4.769  1.00  3.20           H  
ATOM    312 1HH1 ARG A  23      10.935  11.189   7.878  1.00  3.20           H  
ATOM    313 2HH1 ARG A  23      12.408  10.851   8.761  1.00  3.20           H  
ATOM    314 1HH2 ARG A  23      14.246   9.811   5.956  1.00  3.20           H  
ATOM    315 2HH2 ARG A  23      14.234  10.077   7.687  1.00  3.20           H  
ATOM    316  N   SER A  24      11.393  12.521  -0.163  1.00  2.98           N  
ATOM    317  CA  SER A  24      12.080  13.374  -1.131  1.00  2.98           C  
ATOM    318  C   SER A  24      12.316  12.660  -2.435  1.00  2.98           C  
ATOM    319  O   SER A  24      12.616  11.470  -2.467  1.00  2.98           O  
ATOM    320  CB  SER A  24      13.436  13.845  -0.669  1.00  2.98           C  
ATOM    321  OG  SER A  24      14.079  14.591  -1.693  1.00  2.98           O  
ATOM    322  H   SER A  24      11.448  11.525  -0.296  1.00  2.98           H  
ATOM    323  HA  SER A  24      11.452  14.244  -1.327  1.00  2.98           H  
ATOM    324 1HB  SER A  24      13.341  14.443   0.237  1.00  2.98           H  
ATOM    325 2HB  SER A  24      14.035  12.990  -0.449  1.00  2.98           H  
ATOM    326  HG  SER A  24      14.838  15.013  -1.271  1.00  2.98           H  
ATOM    327  N   LEU A  25      12.301  13.438  -3.509  1.00  2.77           N  
ATOM    328  CA  LEU A  25      12.615  12.976  -4.857  1.00  2.77           C  
ATOM    329  C   LEU A  25      13.967  12.266  -4.929  1.00  2.77           C  
ATOM    330  O   LEU A  25      14.164  11.356  -5.747  1.00  2.77           O  
ATOM    331  CB  LEU A  25      12.603  14.145  -5.841  1.00  2.77           C  
ATOM    332  CG  LEU A  25      12.872  13.755  -7.275  1.00  2.77           C  
ATOM    333  CD1 LEU A  25      11.792  12.773  -7.745  1.00  2.77           C  
ATOM    334  CD2 LEU A  25      12.912  15.005  -8.148  1.00  2.77           C  
ATOM    335  H   LEU A  25      12.060  14.410  -3.377  1.00  2.77           H  
ATOM    336  HA  LEU A  25      11.842  12.274  -5.161  1.00  2.77           H  
ATOM    337 1HB  LEU A  25      11.632  14.632  -5.798  1.00  2.77           H  
ATOM    338 2HB  LEU A  25      13.369  14.862  -5.539  1.00  2.77           H  
ATOM    339  HG  LEU A  25      13.827  13.261  -7.322  1.00  2.77           H  
ATOM    340 1HD1 LEU A  25      11.981  12.471  -8.772  1.00  2.77           H  
ATOM    341 2HD1 LEU A  25      11.794  11.890  -7.102  1.00  2.77           H  
ATOM    342 3HD1 LEU A  25      10.830  13.258  -7.681  1.00  2.77           H  
ATOM    343 1HD2 LEU A  25      13.135  14.720  -9.173  1.00  2.77           H  
ATOM    344 2HD2 LEU A  25      11.949  15.517  -8.109  1.00  2.77           H  
ATOM    345 3HD2 LEU A  25      13.693  15.673  -7.786  1.00  2.77           H  
ATOM    346  N   SER A  26      14.923  12.691  -4.096  1.00  2.58           N  
ATOM    347  CA  SER A  26      16.272  12.122  -4.139  1.00  2.58           C  
ATOM    348  C   SER A  26      16.349  10.720  -3.526  1.00  2.58           C  
ATOM    349  O   SER A  26      17.018  10.500  -2.520  1.00  2.58           O  
ATOM    350  CB  SER A  26      17.241  13.027  -3.410  1.00  2.58           C  
ATOM    351  OG  SER A  26      17.359  14.271  -4.046  1.00  2.58           O  
ATOM    352  H   SER A  26      14.693  13.409  -3.402  1.00  2.58           H  
ATOM    353  HA  SER A  26      16.577  12.052  -5.184  1.00  2.58           H  
ATOM    354 1HB  SER A  26      16.887  13.173  -2.388  1.00  2.58           H  
ATOM    355 2HB  SER A  26      18.216  12.547  -3.352  1.00  2.58           H  
ATOM    356  HG  SER A  26      17.741  14.089  -4.909  1.00  2.58           H  
ATOM    357  N   GLY A  27      15.712   9.767  -4.201  1.00  2.43           N  
ATOM    358  CA  GLY A  27      15.607   8.381  -3.784  1.00  2.43           C  
ATOM    359  C   GLY A  27      14.833   7.643  -4.858  1.00  2.43           C  
ATOM    360  O   GLY A  27      14.698   6.420  -4.833  1.00  2.43           O  
ATOM    361  H   GLY A  27      15.213  10.055  -5.040  1.00  2.43           H  
ATOM    362 1HA  GLY A  27      16.600   7.947  -3.663  1.00  2.43           H  
ATOM    363 2HA  GLY A  27      15.089   8.316  -2.827  1.00  2.43           H  
ATOM    364  N   CYS A  28      14.259   8.400  -5.788  1.00  2.35           N  
ATOM    365  CA  CYS A  28      13.578   7.792  -6.923  1.00  2.35           C  
ATOM    366  C   CYS A  28      14.562   7.639  -8.084  1.00  2.35           C  
ATOM    367  O   CYS A  28      15.091   8.646  -8.542  1.00  2.35           O  
ATOM    368  CB  CYS A  28      12.380   8.611  -7.393  1.00  2.35           C  
ATOM    369  SG  CYS A  28      11.566   7.897  -8.811  1.00  2.35           S  
ATOM    370  H   CYS A  28      14.343   9.419  -5.729  1.00  2.35           H  
ATOM    371  HA  CYS A  28      13.192   6.834  -6.610  1.00  2.35           H  
ATOM    372 1HB  CYS A  28      11.650   8.670  -6.613  1.00  2.35           H  
ATOM    373 2HB  CYS A  28      12.685   9.625  -7.637  1.00  2.35           H  
ATOM    374  HG  CYS A  28      10.455   8.643  -8.720  1.00  2.35           H  
ATOM    375  N   PRO A  29      14.862   6.431  -8.590  1.00  2.35           N  
ATOM    376  CA  PRO A  29      15.764   6.205  -9.710  1.00  2.35           C  
ATOM    377  C   PRO A  29      15.400   7.051 -10.933  1.00  2.35           C  
ATOM    378  O   PRO A  29      16.263   7.531 -11.671  1.00  2.35           O  
ATOM    379  CB  PRO A  29      15.530   4.722 -10.009  1.00  2.35           C  
ATOM    380  CG  PRO A  29      15.126   4.131  -8.695  1.00  2.35           C  
ATOM    381  CD  PRO A  29      14.292   5.204  -8.028  1.00  2.35           C  
ATOM    382  HA  PRO A  29      16.801   6.394  -9.392  1.00  2.35           H  
ATOM    383 1HB  PRO A  29      14.757   4.614 -10.785  1.00  2.35           H  
ATOM    384 2HB  PRO A  29      16.449   4.273 -10.410  1.00  2.35           H  
ATOM    385 1HG  PRO A  29      14.561   3.201  -8.852  1.00  2.35           H  
ATOM    386 2HG  PRO A  29      16.017   3.857  -8.129  1.00  2.35           H  
ATOM    387 1HD  PRO A  29      13.226   5.100  -8.286  1.00  2.35           H  
ATOM    388 2HD  PRO A  29      14.476   5.150  -6.962  1.00  2.35           H  
ATOM    389  N   ARG A  30      14.102   7.307 -11.096  1.00  2.45           N  
ATOM    390  CA  ARG A  30      13.603   8.048 -12.236  1.00  2.45           C  
ATOM    391  C   ARG A  30      13.666   9.549 -12.045  1.00  2.45           C  
ATOM    392  O   ARG A  30      13.315  10.308 -12.944  1.00  2.45           O  
ATOM    393  CB  ARG A  30      12.200   7.601 -12.588  1.00  2.45           C  
ATOM    394  CG  ARG A  30      12.139   6.170 -13.101  1.00  2.45           C  
ATOM    395  CD  ARG A  30      10.786   5.812 -13.486  1.00  2.45           C  
ATOM    396  NE  ARG A  30      10.683   4.493 -14.069  1.00  2.45           N  
ATOM    397  CZ  ARG A  30       9.555   4.042 -14.646  1.00  2.45           C  
ATOM    398  NH1 ARG A  30       8.512   4.838 -14.680  1.00  2.45           N  
ATOM    399  NH2 ARG A  30       9.495   2.828 -15.173  1.00  2.45           N  
ATOM    400  H   ARG A  30      13.432   6.936 -10.441  1.00  2.45           H  
ATOM    401  HA  ARG A  30      14.232   7.799 -13.091  1.00  2.45           H  
ATOM    402 1HB  ARG A  30      11.548   7.678 -11.728  1.00  2.45           H  
ATOM    403 2HB  ARG A  30      11.792   8.251 -13.364  1.00  2.45           H  
ATOM    404 1HG  ARG A  30      12.788   6.063 -13.969  1.00  2.45           H  
ATOM    405 2HG  ARG A  30      12.463   5.489 -12.313  1.00  2.45           H  
ATOM    406 1HD  ARG A  30      10.156   5.830 -12.596  1.00  2.45           H  
ATOM    407 2HD  ARG A  30      10.416   6.532 -14.213  1.00  2.45           H  
ATOM    408  HE  ARG A  30      11.486   3.886 -14.040  1.00  2.45           H  
ATOM    409 1HH1 ARG A  30       8.556   5.776 -14.259  1.00  2.45           H  
ATOM    410 2HH1 ARG A  30       7.615   4.558 -15.092  1.00  2.45           H  
ATOM    411 1HH2 ARG A  30      10.303   2.222 -15.144  1.00  2.45           H  
ATOM    412 2HH2 ARG A  30       8.637   2.513 -15.603  1.00  2.45           H  
ATOM    413  N   ALA A  31      14.201   9.991 -10.907  1.00  2.64           N  
ATOM    414  CA  ALA A  31      14.420  11.405 -10.638  1.00  2.64           C  
ATOM    415  C   ALA A  31      15.365  11.969 -11.686  1.00  2.64           C  
ATOM    416  O   ALA A  31      15.401  13.171 -11.929  1.00  2.64           O  
ATOM    417  CB  ALA A  31      15.018  11.607  -9.266  1.00  2.64           C  
ATOM    418  H   ALA A  31      14.485   9.334 -10.184  1.00  2.64           H  
ATOM    419  HA  ALA A  31      13.466  11.927 -10.709  1.00  2.64           H  
ATOM    420 1HB  ALA A  31      15.176  12.666  -9.097  1.00  2.64           H  
ATOM    421 2HB  ALA A  31      14.347  11.207  -8.510  1.00  2.64           H  
ATOM    422 3HB  ALA A  31      15.969  11.083  -9.209  1.00  2.64           H  
ATOM    423  N   LYS A  32      16.182  11.083 -12.275  1.00  2.91           N  
ATOM    424  CA  LYS A  32      17.146  11.432 -13.300  1.00  2.91           C  
ATOM    425  C   LYS A  32      16.480  11.918 -14.595  1.00  2.91           C  
ATOM    426  O   LYS A  32      17.124  12.562 -15.427  1.00  2.91           O  
ATOM    427  CB  LYS A  32      18.009  10.212 -13.601  1.00  2.91           C  
ATOM    428  CG  LYS A  32      18.929   9.806 -12.465  1.00  2.91           C  
ATOM    429  CD  LYS A  32      19.728   8.564 -12.827  1.00  2.91           C  
ATOM    430  CE  LYS A  32      20.653   8.144 -11.697  1.00  2.91           C  
ATOM    431  NZ  LYS A  32      21.407   6.905 -12.033  1.00  2.91           N  
ATOM    432  H   LYS A  32      16.115  10.094 -12.016  1.00  2.91           H  
ATOM    433  HA  LYS A  32      17.775  12.237 -12.921  1.00  2.91           H  
ATOM    434 1HB  LYS A  32      17.360   9.360 -13.819  1.00  2.91           H  
ATOM    435 2HB  LYS A  32      18.615  10.400 -14.485  1.00  2.91           H  
ATOM    436 1HG  LYS A  32      19.611  10.621 -12.229  1.00  2.91           H  
ATOM    437 2HG  LYS A  32      18.324   9.587 -11.581  1.00  2.91           H  
ATOM    438 1HD  LYS A  32      19.033   7.746 -13.037  1.00  2.91           H  
ATOM    439 2HD  LYS A  32      20.319   8.755 -13.722  1.00  2.91           H  
ATOM    440 1HE  LYS A  32      21.360   8.946 -11.497  1.00  2.91           H  
ATOM    441 2HE  LYS A  32      20.059   7.963 -10.800  1.00  2.91           H  
ATOM    442 1HZ  LYS A  32      22.008   6.654 -11.261  1.00  2.91           H  
ATOM    443 2HZ  LYS A  32      20.751   6.156 -12.209  1.00  2.91           H  
ATOM    444 3HZ  LYS A  32      21.967   7.064 -12.858  1.00  2.91           H  
ATOM    445  N   LYS A  33      15.212  11.554 -14.805  1.00  3.23           N  
ATOM    446  CA  LYS A  33      14.497  11.937 -16.013  1.00  3.23           C  
ATOM    447  C   LYS A  33      14.446  13.460 -16.132  1.00  3.23           C  
ATOM    448  O   LYS A  33      13.987  14.162 -15.229  1.00  3.23           O  
ATOM    449  CB  LYS A  33      13.095  11.314 -16.006  1.00  3.23           C  
ATOM    450  CG  LYS A  33      12.245  11.573 -17.246  1.00  3.23           C  
ATOM    451  CD  LYS A  33      10.893  10.867 -17.164  1.00  3.23           C  
ATOM    452  CE  LYS A  33      10.060  11.146 -18.412  1.00  3.23           C  
ATOM    453  NZ  LYS A  33       8.730  10.484 -18.361  1.00  3.23           N  
ATOM    454  H   LYS A  33      14.704  11.035 -14.091  1.00  3.23           H  
ATOM    455  HA  LYS A  33      15.042  11.551 -16.874  1.00  3.23           H  
ATOM    456 1HB  LYS A  33      13.192  10.232 -15.899  1.00  3.23           H  
ATOM    457 2HB  LYS A  33      12.558  11.656 -15.140  1.00  3.23           H  
ATOM    458 1HG  LYS A  33      12.056  12.620 -17.332  1.00  3.23           H  
ATOM    459 2HG  LYS A  33      12.776  11.238 -18.136  1.00  3.23           H  
ATOM    460 1HD  LYS A  33      11.048   9.790 -17.065  1.00  3.23           H  
ATOM    461 2HD  LYS A  33      10.352  11.222 -16.284  1.00  3.23           H  
ATOM    462 1HE  LYS A  33       9.916  12.222 -18.509  1.00  3.23           H  
ATOM    463 2HE  LYS A  33      10.600  10.783 -19.285  1.00  3.23           H  
ATOM    464 1HZ  LYS A  33       8.218  10.695 -19.207  1.00  3.23           H  
ATOM    465 2HZ  LYS A  33       8.852   9.484 -18.284  1.00  3.23           H  
ATOM    466 3HZ  LYS A  33       8.214  10.826 -17.563  1.00  3.23           H  
ATOM    467  N   SER A  34      14.822  13.972 -17.304  1.00  3.58           N  
ATOM    468  CA  SER A  34      14.860  15.415 -17.565  1.00  3.58           C  
ATOM    469  C   SER A  34      13.497  16.106 -17.467  1.00  3.58           C  
ATOM    470  O   SER A  34      13.415  17.331 -17.355  1.00  3.58           O  
ATOM    471  CB  SER A  34      15.452  15.657 -18.939  1.00  3.58           C  
ATOM    472  OG  SER A  34      14.609  15.158 -19.940  1.00  3.58           O  
ATOM    473  H   SER A  34      15.159  13.341 -18.016  1.00  3.58           H  
ATOM    474  HA  SER A  34      15.520  15.868 -16.822  1.00  3.58           H  
ATOM    475 1HB  SER A  34      15.602  16.726 -19.085  1.00  3.58           H  
ATOM    476 2HB  SER A  34      16.427  15.176 -19.004  1.00  3.58           H  
ATOM    477  HG  SER A  34      13.771  15.617 -19.830  1.00  3.58           H  
ATOM    478  N   GLY A  35      12.433  15.315 -17.533  1.00  3.93           N  
ATOM    479  CA  GLY A  35      11.066  15.798 -17.436  1.00  3.93           C  
ATOM    480  C   GLY A  35      10.570  15.985 -15.991  1.00  3.93           C  
ATOM    481  O   GLY A  35       9.456  16.473 -15.788  1.00  3.93           O  
ATOM    482  H   GLY A  35      12.600  14.329 -17.634  1.00  3.93           H  
ATOM    483 1HA  GLY A  35      10.987  16.746 -17.967  1.00  3.93           H  
ATOM    484 2HA  GLY A  35      10.409  15.099 -17.951  1.00  3.93           H  
ATOM    485  N   VAL A  36      11.368  15.611 -14.982  1.00  4.29           N  
ATOM    486  CA  VAL A  36      10.903  15.797 -13.608  1.00  4.29           C  
ATOM    487  C   VAL A  36      11.299  17.178 -13.119  1.00  4.29           C  
ATOM    488  O   VAL A  36      12.483  17.508 -13.027  1.00  4.29           O  
ATOM    489  CB  VAL A  36      11.475  14.725 -12.661  1.00  4.29           C  
ATOM    490  CG1 VAL A  36      11.012  14.992 -11.241  1.00  4.29           C  
ATOM    491  CG2 VAL A  36      11.009  13.358 -13.110  1.00  4.29           C  
ATOM    492  H   VAL A  36      12.288  15.202 -15.154  1.00  4.29           H  
ATOM    493  HA  VAL A  36       9.816  15.718 -13.590  1.00  4.29           H  
ATOM    494  HB  VAL A  36      12.571  14.762 -12.685  1.00  4.29           H  
ATOM    495 1HG1 VAL A  36      11.413  14.227 -10.591  1.00  4.29           H  
ATOM    496 2HG1 VAL A  36      11.358  15.975 -10.917  1.00  4.29           H  
ATOM    497 3HG1 VAL A  36       9.925  14.962 -11.208  1.00  4.29           H  
ATOM    498 1HG2 VAL A  36      11.425  12.590 -12.451  1.00  4.29           H  
ATOM    499 2HG2 VAL A  36       9.917  13.309 -13.084  1.00  4.29           H  
ATOM    500 3HG2 VAL A  36      11.352  13.195 -14.119  1.00  4.29           H  
ATOM    501  N   LYS A  37      10.301  17.993 -12.814  1.00  4.64           N  
ATOM    502  CA  LYS A  37      10.544  19.368 -12.412  1.00  4.64           C  
ATOM    503  C   LYS A  37      10.148  19.608 -10.968  1.00  4.64           C  
ATOM    504  O   LYS A  37       9.295  18.904 -10.426  1.00  4.64           O  
ATOM    505  CB  LYS A  37       9.782  20.318 -13.335  1.00  4.64           C  
ATOM    506  CG  LYS A  37      10.120  20.136 -14.823  1.00  4.64           C  
ATOM    507  CD  LYS A  37      11.574  20.484 -15.133  1.00  4.64           C  
ATOM    508  CE  LYS A  37      11.872  20.318 -16.621  1.00  4.64           C  
ATOM    509  NZ  LYS A  37      13.296  20.623 -16.946  1.00  4.64           N  
ATOM    510  H   LYS A  37       9.353  17.657 -12.901  1.00  4.64           H  
ATOM    511  HA  LYS A  37      11.610  19.577 -12.501  1.00  4.64           H  
ATOM    512 1HB  LYS A  37       8.711  20.164 -13.212  1.00  4.64           H  
ATOM    513 2HB  LYS A  37      10.000  21.351 -13.058  1.00  4.64           H  
ATOM    514 1HG  LYS A  37       9.938  19.099 -15.115  1.00  4.64           H  
ATOM    515 2HG  LYS A  37       9.471  20.776 -15.419  1.00  4.64           H  
ATOM    516 1HD  LYS A  37      11.779  21.513 -14.839  1.00  4.64           H  
ATOM    517 2HD  LYS A  37      12.236  19.823 -14.571  1.00  4.64           H  
ATOM    518 1HE  LYS A  37      11.660  19.286 -16.903  1.00  4.64           H  
ATOM    519 2HE  LYS A  37      11.227  20.981 -17.197  1.00  4.64           H  
ATOM    520 1HZ  LYS A  37      13.449  20.484 -17.933  1.00  4.64           H  
ATOM    521 2HZ  LYS A  37      13.504  21.576 -16.701  1.00  4.64           H  
ATOM    522 3HZ  LYS A  37      13.902  20.001 -16.420  1.00  4.64           H  
ATOM    523  N   VAL A  38      10.762  20.616 -10.361  1.00  5.00           N  
ATOM    524  CA  VAL A  38      10.428  21.034  -9.009  1.00  5.00           C  
ATOM    525  C   VAL A  38      10.014  22.503  -9.021  1.00  5.00           C  
ATOM    526  O   VAL A  38      10.721  23.353  -9.561  1.00  5.00           O  
ATOM    527  CB  VAL A  38      11.625  20.809  -8.066  1.00  5.00           C  
ATOM    528  CG1 VAL A  38      11.274  21.286  -6.666  1.00  5.00           C  
ATOM    529  CG2 VAL A  38      11.998  19.308  -8.057  1.00  5.00           C  
ATOM    530  H   VAL A  38      11.473  21.127 -10.864  1.00  5.00           H  
ATOM    531  HA  VAL A  38       9.588  20.438  -8.650  1.00  5.00           H  
ATOM    532  HB  VAL A  38      12.474  21.398  -8.410  1.00  5.00           H  
ATOM    533 1HG1 VAL A  38      12.126  21.136  -6.005  1.00  5.00           H  
ATOM    534 2HG1 VAL A  38      11.023  22.347  -6.692  1.00  5.00           H  
ATOM    535 3HG1 VAL A  38      10.421  20.722  -6.292  1.00  5.00           H  
ATOM    536 1HG2 VAL A  38      12.846  19.148  -7.392  1.00  5.00           H  
ATOM    537 2HG2 VAL A  38      11.145  18.724  -7.706  1.00  5.00           H  
ATOM    538 3HG2 VAL A  38      12.266  18.983  -9.062  1.00  5.00           H  
ATOM    539  N   ALA A  39       8.845  22.792  -8.462  1.00  5.39           N  
ATOM    540  CA  ALA A  39       8.325  24.154  -8.434  1.00  5.39           C  
ATOM    541  C   ALA A  39       9.182  25.063  -7.544  1.00  5.39           C  
ATOM    542  O   ALA A  39       9.726  24.589  -6.547  1.00  5.39           O  
ATOM    543  CB  ALA A  39       6.894  24.148  -7.920  1.00  5.39           C  
ATOM    544  H   ALA A  39       8.308  22.046  -8.043  1.00  5.39           H  
ATOM    545  HA  ALA A  39       8.344  24.522  -9.454  1.00  5.39           H  
ATOM    546 1HB  ALA A  39       6.491  25.159  -7.921  1.00  5.39           H  
ATOM    547 2HB  ALA A  39       6.279  23.515  -8.559  1.00  5.39           H  
ATOM    548 3HB  ALA A  39       6.879  23.761  -6.903  1.00  5.39           H  
ATOM    549  N   PRO A  40       9.307  26.366  -7.867  1.00  5.81           N  
ATOM    550  CA  PRO A  40       9.973  27.380  -7.069  1.00  5.81           C  
ATOM    551  C   PRO A  40       9.146  27.671  -5.829  1.00  5.81           C  
ATOM    552  O   PRO A  40       7.928  27.465  -5.831  1.00  5.81           O  
ATOM    553  CB  PRO A  40      10.045  28.580  -8.022  1.00  5.81           C  
ATOM    554  CG  PRO A  40       8.884  28.395  -8.966  1.00  5.81           C  
ATOM    555  CD  PRO A  40       8.756  26.886  -9.143  1.00  5.81           C  
ATOM    556  HA  PRO A  40      10.980  27.031  -6.788  1.00  5.81           H  
ATOM    557 1HB  PRO A  40       9.975  29.516  -7.440  1.00  5.81           H  
ATOM    558 2HB  PRO A  40      11.019  28.598  -8.532  1.00  5.81           H  
ATOM    559 1HG  PRO A  40       7.979  28.847  -8.533  1.00  5.81           H  
ATOM    560 2HG  PRO A  40       9.080  28.923  -9.913  1.00  5.81           H  
ATOM    561 1HD  PRO A  40       7.695  26.647  -9.261  1.00  5.81           H  
ATOM    562 2HD  PRO A  40       9.367  26.543  -9.996  1.00  5.81           H  
ATOM    563  N   THR A  41       9.796  28.168  -4.786  1.00  6.22           N  
ATOM    564  CA  THR A  41       9.111  28.523  -3.549  1.00  6.22           C  
ATOM    565  C   THR A  41       8.964  30.034  -3.397  1.00  6.22           C  
ATOM    566  O   THR A  41       9.543  30.802  -4.159  1.00  6.22           O  
ATOM    567  CB  THR A  41       9.883  27.948  -2.354  1.00  6.22           C  
ATOM    568  OG1 THR A  41      11.165  28.587  -2.259  1.00  6.22           O  
ATOM    569  CG2 THR A  41      10.089  26.460  -2.558  1.00  6.22           C  
ATOM    570  H   THR A  41      10.816  28.306  -4.835  1.00  6.22           H  
ATOM    571  HA  THR A  41       8.114  28.084  -3.565  1.00  6.22           H  
ATOM    572  HB  THR A  41       9.325  28.120  -1.435  1.00  6.22           H  
ATOM    573  HG1 THR A  41      11.673  28.464  -3.108  1.00  6.22           H  
ATOM    574 1HG2 THR A  41      10.642  26.049  -1.715  1.00  6.22           H  
ATOM    575 2HG2 THR A  41       9.122  25.966  -2.636  1.00  6.22           H  
ATOM    576 3HG2 THR A  41      10.656  26.297  -3.477  1.00  6.22           H  
ATOM    577  N   LYS A  42       8.219  30.486  -2.387  1.00  6.57           N  
ATOM    578  CA  LYS A  42       8.073  31.930  -2.163  1.00  6.57           C  
ATOM    579  C   LYS A  42       9.416  32.620  -1.887  1.00  6.57           C  
ATOM    580  O   LYS A  42       9.609  33.792  -2.206  1.00  6.57           O  
ATOM    581  CB  LYS A  42       7.128  32.190  -0.983  1.00  6.57           C  
ATOM    582  CG  LYS A  42       7.709  31.803   0.390  1.00  6.57           C  
ATOM    583  CD  LYS A  42       6.738  32.058   1.533  1.00  6.57           C  
ATOM    584  CE  LYS A  42       7.321  31.595   2.890  1.00  6.57           C  
ATOM    585  NZ  LYS A  42       8.529  32.395   3.322  1.00  6.57           N  
ATOM    586  H   LYS A  42       7.750  29.834  -1.778  1.00  6.57           H  
ATOM    587  HA  LYS A  42       7.647  32.377  -3.063  1.00  6.57           H  
ATOM    588 1HB  LYS A  42       6.878  33.250  -0.947  1.00  6.57           H  
ATOM    589 2HB  LYS A  42       6.200  31.638  -1.127  1.00  6.57           H  
ATOM    590 1HG  LYS A  42       8.018  30.758   0.394  1.00  6.57           H  
ATOM    591 2HG  LYS A  42       8.581  32.416   0.578  1.00  6.57           H  
ATOM    592 1HD  LYS A  42       6.522  33.125   1.588  1.00  6.57           H  
ATOM    593 2HD  LYS A  42       5.808  31.525   1.347  1.00  6.57           H  
ATOM    594 1HE  LYS A  42       6.548  31.693   3.649  1.00  6.57           H  
ATOM    595 2HE  LYS A  42       7.609  30.547   2.811  1.00  6.57           H  
ATOM    596 1HZ  LYS A  42       8.859  32.050   4.205  1.00  6.57           H  
ATOM    597 2HZ  LYS A  42       9.307  32.316   2.637  1.00  6.57           H  
ATOM    598 3HZ  LYS A  42       8.283  33.361   3.412  1.00  6.57           H  
ATOM    599  N   ASP A  43      10.389  31.864  -1.390  1.00  6.95           N  
ATOM    600  CA  ASP A  43      11.684  32.417  -1.032  1.00  6.95           C  
ATOM    601  C   ASP A  43      12.570  32.598  -2.259  1.00  6.95           C  
ATOM    602  O   ASP A  43      13.644  33.197  -2.183  1.00  6.95           O  
ATOM    603  CB  ASP A  43      12.365  31.517  -0.001  1.00  6.95           C  
ATOM    604  CG  ASP A  43      11.619  31.514   1.365  1.00  6.95           C  
ATOM    605  OD1 ASP A  43      10.748  32.350   1.563  1.00  6.95           O  
ATOM    606  OD2 ASP A  43      11.920  30.689   2.186  1.00  6.95           O  
ATOM    607  H   ASP A  43      10.209  30.885  -1.214  1.00  6.95           H  
ATOM    608  HA  ASP A  43      11.525  33.395  -0.581  1.00  6.95           H  
ATOM    609 1HB  ASP A  43      12.404  30.493  -0.389  1.00  6.95           H  
ATOM    610 2HB  ASP A  43      13.392  31.849   0.154  1.00  6.95           H  
ATOM    611  N   ASP A  44      12.106  32.094  -3.401  1.00  7.43           N  
ATOM    612  CA  ASP A  44      12.834  32.180  -4.645  1.00  7.43           C  
ATOM    613  C   ASP A  44      12.321  33.370  -5.454  1.00  7.43           C  
ATOM    614  O   ASP A  44      12.777  33.613  -6.569  1.00  7.43           O  
ATOM    615  CB  ASP A  44      12.662  30.877  -5.441  1.00  7.43           C  
ATOM    616  CG  ASP A  44      13.294  29.646  -4.744  1.00  7.43           C  
ATOM    617  OD1 ASP A  44      14.419  29.740  -4.309  1.00  7.43           O  
ATOM    618  OD2 ASP A  44      12.615  28.617  -4.631  1.00  7.43           O  
ATOM    619  H   ASP A  44      11.197  31.636  -3.427  1.00  7.43           H  
ATOM    620  HA  ASP A  44      13.892  32.331  -4.430  1.00  7.43           H  
ATOM    621 1HB  ASP A  44      11.599  30.690  -5.598  1.00  7.43           H  
ATOM    622 2HB  ASP A  44      13.117  30.995  -6.426  1.00  7.43           H  
ATOM    623  N   LYS A  45      11.406  34.162  -4.871  1.00  7.99           N  
ATOM    624  CA  LYS A  45      10.846  35.329  -5.556  1.00  7.99           C  
ATOM    625  C   LYS A  45      11.905  36.375  -5.912  1.00  7.99           C  
ATOM    626  O   LYS A  45      11.697  37.195  -6.803  1.00  7.99           O  
ATOM    627  CB  LYS A  45       9.753  35.968  -4.693  1.00  7.99           C  
ATOM    628  CG  LYS A  45      10.251  36.687  -3.432  1.00  7.99           C  
ATOM    629  CD  LYS A  45       9.074  37.187  -2.595  1.00  7.99           C  
ATOM    630  CE  LYS A  45       9.528  37.864  -1.300  1.00  7.99           C  
ATOM    631  NZ  LYS A  45      10.163  39.204  -1.534  1.00  7.99           N  
ATOM    632  H   LYS A  45      11.044  33.947  -3.940  1.00  7.99           H  
ATOM    633  HA  LYS A  45      10.391  34.988  -6.486  1.00  7.99           H  
ATOM    634 1HB  LYS A  45       9.195  36.689  -5.288  1.00  7.99           H  
ATOM    635 2HB  LYS A  45       9.052  35.195  -4.372  1.00  7.99           H  
ATOM    636 1HG  LYS A  45      10.858  36.006  -2.834  1.00  7.99           H  
ATOM    637 2HG  LYS A  45      10.867  37.543  -3.715  1.00  7.99           H  
ATOM    638 1HD  LYS A  45       8.489  37.894  -3.181  1.00  7.99           H  
ATOM    639 2HD  LYS A  45       8.440  36.336  -2.340  1.00  7.99           H  
ATOM    640 1HE  LYS A  45       8.664  37.993  -0.652  1.00  7.99           H  
ATOM    641 2HE  LYS A  45      10.250  37.217  -0.801  1.00  7.99           H  
ATOM    642 1HZ  LYS A  45      10.439  39.603  -0.653  1.00  7.99           H  
ATOM    643 2HZ  LYS A  45      10.999  39.143  -2.131  1.00  7.99           H  
ATOM    644 3HZ  LYS A  45       9.503  39.816  -1.981  1.00  7.99           H  
ATOM    645  N   GLU A  46      13.048  36.324  -5.223  1.00  8.52           N  
ATOM    646  CA  GLU A  46      14.150  37.251  -5.430  1.00  8.52           C  
ATOM    647  C   GLU A  46      15.132  36.762  -6.502  1.00  8.52           C  
ATOM    648  O   GLU A  46      16.143  37.413  -6.765  1.00  8.52           O  
ATOM    649  CB  GLU A  46      14.905  37.470  -4.117  1.00  8.52           C  
ATOM    650  CG  GLU A  46      14.077  38.103  -2.981  1.00  8.52           C  
ATOM    651  CD  GLU A  46      13.598  39.504  -3.276  1.00  8.52           C  
ATOM    652  OE1 GLU A  46      14.388  40.301  -3.718  1.00  8.52           O  
ATOM    653  OE2 GLU A  46      12.436  39.788  -3.029  1.00  8.52           O  
ATOM    654  H   GLU A  46      13.143  35.607  -4.517  1.00  8.52           H  
ATOM    655  HA  GLU A  46      13.738  38.204  -5.761  1.00  8.52           H  
ATOM    656 1HB  GLU A  46      15.281  36.511  -3.757  1.00  8.52           H  
ATOM    657 2HB  GLU A  46      15.768  38.111  -4.299  1.00  8.52           H  
ATOM    658 1HG  GLU A  46      13.213  37.469  -2.789  1.00  8.52           H  
ATOM    659 2HG  GLU A  46      14.684  38.119  -2.077  1.00  8.52           H  
ATOM    660  N   ASP A  47      14.858  35.602  -7.100  1.00  8.91           N  
ATOM    661  CA  ASP A  47      15.722  35.052  -8.135  1.00  8.91           C  
ATOM    662  C   ASP A  47      15.591  35.888  -9.420  1.00  8.91           C  
ATOM    663  O   ASP A  47      14.515  35.917 -10.029  1.00  8.91           O  
ATOM    664  CB  ASP A  47      15.380  33.582  -8.409  1.00  8.91           C  
ATOM    665  CG  ASP A  47      16.311  32.877  -9.430  1.00  8.91           C  
ATOM    666  OD1 ASP A  47      16.677  33.493 -10.420  1.00  8.91           O  
ATOM    667  OD2 ASP A  47      16.651  31.736  -9.204  1.00  8.91           O  
ATOM    668  H   ASP A  47      14.022  35.079  -6.840  1.00  8.91           H  
ATOM    669  HA  ASP A  47      16.729  35.080  -7.743  1.00  8.91           H  
ATOM    670 1HB  ASP A  47      15.405  33.024  -7.468  1.00  8.91           H  
ATOM    671 2HB  ASP A  47      14.364  33.525  -8.773  1.00  8.91           H  
ATOM    672  N   PRO A  48      16.673  36.522  -9.910  1.00  9.05           N  
ATOM    673  CA  PRO A  48      16.677  37.436 -11.032  1.00  9.05           C  
ATOM    674  C   PRO A  48      16.220  36.791 -12.341  1.00  9.05           C  
ATOM    675  O   PRO A  48      15.793  37.510 -13.249  1.00  9.05           O  
ATOM    676  CB  PRO A  48      18.145  37.881 -11.108  1.00  9.05           C  
ATOM    677  CG  PRO A  48      18.926  36.779 -10.444  1.00  9.05           C  
ATOM    678  CD  PRO A  48      18.021  36.259  -9.355  1.00  9.05           C  
ATOM    679  HA  PRO A  48      16.049  38.295 -10.780  1.00  9.05           H  
ATOM    680 1HB  PRO A  48      18.435  38.021 -12.160  1.00  9.05           H  
ATOM    681 2HB  PRO A  48      18.265  38.853 -10.608  1.00  9.05           H  
ATOM    682 1HG  PRO A  48      19.176  36.001 -11.185  1.00  9.05           H  
ATOM    683 2HG  PRO A  48      19.877  37.166 -10.054  1.00  9.05           H  
ATOM    684 1HD  PRO A  48      18.217  35.179  -9.267  1.00  9.05           H  
ATOM    685 2HD  PRO A  48      18.170  36.807  -8.410  1.00  9.05           H  
ATOM    686  N   GLU A  49      16.262  35.450 -12.443  1.00  8.94           N  
ATOM    687  CA  GLU A  49      15.854  34.805 -13.690  1.00  8.94           C  
ATOM    688  C   GLU A  49      14.351  34.539 -13.716  1.00  8.94           C  
ATOM    689  O   GLU A  49      13.812  34.075 -14.724  1.00  8.94           O  
ATOM    690  CB  GLU A  49      16.629  33.505 -13.916  1.00  8.94           C  
ATOM    691  CG  GLU A  49      18.150  33.687 -14.082  1.00  8.94           C  
ATOM    692  CD  GLU A  49      18.546  34.495 -15.317  1.00  8.94           C  
ATOM    693  OE1 GLU A  49      17.905  34.378 -16.347  1.00  8.94           O  
ATOM    694  OE2 GLU A  49      19.489  35.245 -15.230  1.00  8.94           O  
ATOM    695  H   GLU A  49      16.566  34.854 -11.660  1.00  8.94           H  
ATOM    696  HA  GLU A  49      16.084  35.478 -14.512  1.00  8.94           H  
ATOM    697 1HB  GLU A  49      16.464  32.840 -13.065  1.00  8.94           H  
ATOM    698 2HB  GLU A  49      16.248  33.003 -14.804  1.00  8.94           H  
ATOM    699 1HG  GLU A  49      18.531  34.195 -13.193  1.00  8.94           H  
ATOM    700 2HG  GLU A  49      18.617  32.704 -14.130  1.00  8.94           H  
ATOM    701  N   LEU A  50      13.678  34.846 -12.607  1.00  8.77           N  
ATOM    702  CA  LEU A  50      12.232  34.744 -12.529  1.00  8.77           C  
ATOM    703  C   LEU A  50      11.696  36.169 -12.613  1.00  8.77           C  
ATOM    704  O   LEU A  50      10.660  36.432 -13.224  1.00  8.77           O  
ATOM    705  CB  LEU A  50      11.776  34.089 -11.219  1.00  8.77           C  
ATOM    706  CG  LEU A  50      12.278  32.656 -10.962  1.00  8.77           C  
ATOM    707  CD1 LEU A  50      11.767  32.181  -9.598  1.00  8.77           C  
ATOM    708  CD2 LEU A  50      11.815  31.743 -12.075  1.00  8.77           C  
ATOM    709  H   LEU A  50      14.185  35.184 -11.791  1.00  8.77           H  
ATOM    710  HA  LEU A  50      11.857  34.172 -13.377  1.00  8.77           H  
ATOM    711 1HB  LEU A  50      12.124  34.710 -10.389  1.00  8.77           H  
ATOM    712 2HB  LEU A  50      10.689  34.073 -11.199  1.00  8.77           H  
ATOM    713  HG  LEU A  50      13.372  32.659 -10.929  1.00  8.77           H  
ATOM    714 1HD1 LEU A  50      12.137  31.177  -9.398  1.00  8.77           H  
ATOM    715 2HD1 LEU A  50      12.120  32.855  -8.829  1.00  8.77           H  
ATOM    716 3HD1 LEU A  50      10.679  32.174  -9.597  1.00  8.77           H  
ATOM    717 1HD2 LEU A  50      12.180  30.732 -11.893  1.00  8.77           H  
ATOM    718 2HD2 LEU A  50      10.726  31.735 -12.110  1.00  8.77           H  
ATOM    719 3HD2 LEU A  50      12.208  32.106 -13.028  1.00  8.77           H  
ATOM    720  N   MET A  51      12.435  37.095 -11.985  1.00  8.82           N  
ATOM    721  CA  MET A  51      12.078  38.514 -11.939  1.00  8.82           C  
ATOM    722  C   MET A  51      12.147  39.199 -13.311  1.00  8.82           C  
ATOM    723  O   MET A  51      11.282  40.001 -13.663  1.00  8.82           O  
ATOM    724  CB  MET A  51      13.033  39.236 -11.002  1.00  8.82           C  
ATOM    725  CG  MET A  51      12.913  38.858  -9.537  1.00  8.82           C  
ATOM    726  SD  MET A  51      14.233  39.567  -8.550  1.00  8.82           S  
ATOM    727  CE  MET A  51      13.802  41.293  -8.565  1.00  8.82           C  
ATOM    728  H   MET A  51      13.266  36.785 -11.479  1.00  8.82           H  
ATOM    729  HA  MET A  51      11.057  38.599 -11.567  1.00  8.82           H  
ATOM    730 1HB  MET A  51      14.040  39.047 -11.322  1.00  8.82           H  
ATOM    731 2HB  MET A  51      12.868  40.308 -11.082  1.00  8.82           H  
ATOM    732 1HG  MET A  51      11.961  39.205  -9.139  1.00  8.82           H  
ATOM    733 2HG  MET A  51      12.946  37.774  -9.426  1.00  8.82           H  
ATOM    734 1HE  MET A  51      14.538  41.854  -7.988  1.00  8.82           H  
ATOM    735 2HE  MET A  51      13.787  41.658  -9.593  1.00  8.82           H  
ATOM    736 3HE  MET A  51      12.815  41.422  -8.117  1.00  8.82           H  
ATOM    737  N   LYS A  52      13.208  38.892 -14.066  1.00  9.33           N  
ATOM    738  CA  LYS A  52      13.472  39.470 -15.382  1.00  9.33           C  
ATOM    739  C   LYS A  52      12.394  39.216 -16.429  1.00  9.33           C  
ATOM    740  O   LYS A  52      12.002  38.080 -16.690  1.00  9.33           O  
ATOM    741  CB  LYS A  52      14.816  38.932 -15.876  1.00  9.33           C  
ATOM    742  CG  LYS A  52      15.280  39.390 -17.245  1.00  9.33           C  
ATOM    743  CD  LYS A  52      16.704  38.887 -17.494  1.00  9.33           C  
ATOM    744  CE  LYS A  52      16.762  37.363 -17.383  1.00  9.33           C  
ATOM    745  NZ  LYS A  52      18.104  36.812 -17.696  1.00  9.33           N  
ATOM    746  H   LYS A  52      13.904  38.238 -13.708  1.00  9.33           H  
ATOM    747  HA  LYS A  52      13.557  40.548 -15.259  1.00  9.33           H  
ATOM    748 1HB  LYS A  52      15.591  39.219 -15.165  1.00  9.33           H  
ATOM    749 2HB  LYS A  52      14.782  37.840 -15.882  1.00  9.33           H  
ATOM    750 1HG  LYS A  52      14.610  38.996 -18.015  1.00  9.33           H  
ATOM    751 2HG  LYS A  52      15.262  40.477 -17.296  1.00  9.33           H  
ATOM    752 1HD  LYS A  52      17.030  39.188 -18.490  1.00  9.33           H  
ATOM    753 2HD  LYS A  52      17.382  39.318 -16.757  1.00  9.33           H  
ATOM    754 1HE  LYS A  52      16.514  37.091 -16.356  1.00  9.33           H  
ATOM    755 2HE  LYS A  52      16.028  36.915 -18.052  1.00  9.33           H  
ATOM    756 1HZ  LYS A  52      18.062  35.792 -17.546  1.00  9.33           H  
ATOM    757 2HZ  LYS A  52      18.369  37.018 -18.641  1.00  9.33           H  
ATOM    758 3HZ  LYS A  52      18.783  37.205 -17.058  1.00  9.33           H  
ATOM    759  N   CYS A  53      11.956  40.290 -17.072  1.00 10.34           N  
ATOM    760  CA  CYS A  53      10.955  40.186 -18.126  1.00 10.34           C  
ATOM    761  C   CYS A  53      11.592  39.799 -19.456  1.00 10.34           C  
ATOM    762  O   CYS A  53      12.649  40.326 -19.804  1.00 10.34           O  
ATOM    763  CB  CYS A  53      10.234  41.509 -18.311  1.00 10.34           C  
ATOM    764  SG  CYS A  53       9.244  42.033 -16.902  1.00 10.34           S  
ATOM    765  H   CYS A  53      12.309  41.199 -16.814  1.00 10.34           H  
ATOM    766  HA  CYS A  53      10.233  39.436 -17.816  1.00 10.34           H  
ATOM    767 1HB  CYS A  53      10.970  42.287 -18.519  1.00 10.34           H  
ATOM    768 2HB  CYS A  53       9.580  41.448 -19.176  1.00 10.34           H  
ATOM    769  N   PRO A  54      10.956  38.928 -20.259  1.00 11.68           N  
ATOM    770  CA  PRO A  54      11.350  38.559 -21.611  1.00 11.68           C  
ATOM    771  C   PRO A  54      10.872  39.564 -22.671  1.00 11.68           C  
ATOM    772  O   PRO A  54      11.085  39.362 -23.867  1.00 11.68           O  
ATOM    773  CB  PRO A  54      10.676  37.193 -21.766  1.00 11.68           C  
ATOM    774  CG  PRO A  54       9.406  37.305 -20.951  1.00 11.68           C  
ATOM    775  CD  PRO A  54       9.778  38.174 -19.760  1.00 11.68           C  
ATOM    776  HA  PRO A  54      12.444  38.457 -21.648  1.00 11.68           H  
ATOM    777 1HB  PRO A  54      10.483  36.992 -22.830  1.00 11.68           H  
ATOM    778 2HB  PRO A  54      11.348  36.400 -21.405  1.00 11.68           H  
ATOM    779 1HG  PRO A  54       8.597  37.716 -21.545  1.00 11.68           H  
ATOM    780 2HG  PRO A  54       9.080  36.301 -20.642  1.00 11.68           H  
ATOM    781 1HD  PRO A  54       8.940  38.851 -19.531  1.00 11.68           H  
ATOM    782 2HD  PRO A  54      10.058  37.528 -18.905  1.00 11.68           H  
ATOM    783  N   VAL A  55      10.179  40.615 -22.229  1.00 12.84           N  
ATOM    784  CA  VAL A  55       9.556  41.589 -23.117  1.00 12.84           C  
ATOM    785  C   VAL A  55       9.888  43.038 -22.752  1.00 12.84           C  
ATOM    786  O   VAL A  55      10.155  43.333 -21.590  1.00 12.84           O  
ATOM    787  CB  VAL A  55       8.028  41.444 -23.022  1.00 12.84           C  
ATOM    788  CG1 VAL A  55       7.585  40.088 -23.500  1.00 12.84           C  
ATOM    789  CG2 VAL A  55       7.642  41.659 -21.569  1.00 12.84           C  
ATOM    790  H   VAL A  55      10.064  40.740 -21.239  1.00 12.84           H  
ATOM    791  HA  VAL A  55       9.894  41.360 -24.125  1.00 12.84           H  
ATOM    792  HB  VAL A  55       7.542  42.187 -23.636  1.00 12.84           H  
ATOM    793 1HG1 VAL A  55       6.502  40.008 -23.416  1.00 12.84           H  
ATOM    794 2HG1 VAL A  55       7.881  39.959 -24.543  1.00 12.84           H  
ATOM    795 3HG1 VAL A  55       8.040  39.328 -22.910  1.00 12.84           H  
ATOM    796 1HG2 VAL A  55       6.562  41.580 -21.456  1.00 12.84           H  
ATOM    797 2HG2 VAL A  55       8.125  40.906 -20.956  1.00 12.84           H  
ATOM    798 3HG2 VAL A  55       7.969  42.641 -21.257  1.00 12.84           H  
ATOM    799  N   PRO A  56       9.834  43.980 -23.721  1.00 13.28           N  
ATOM    800  CA  PRO A  56       9.960  45.423 -23.531  1.00 13.28           C  
ATOM    801  C   PRO A  56       8.757  46.019 -22.791  1.00 13.28           C  
ATOM    802  O   PRO A  56       8.830  47.108 -22.230  1.00 13.28           O  
ATOM    803  CB  PRO A  56      10.055  45.945 -24.970  1.00 13.28           C  
ATOM    804  CG  PRO A  56       9.360  44.900 -25.814  1.00 13.28           C  
ATOM    805  CD  PRO A  56       9.673  43.581 -25.145  1.00 13.28           C  
ATOM    806  HA  PRO A  56      10.891  45.631 -22.982  1.00 13.28           H  
ATOM    807 1HB  PRO A  56       9.571  46.932 -25.039  1.00 13.28           H  
ATOM    808 2HB  PRO A  56      11.109  46.088 -25.250  1.00 13.28           H  
ATOM    809 1HG  PRO A  56       8.281  45.110 -25.855  1.00 13.28           H  
ATOM    810 2HG  PRO A  56       9.729  44.946 -26.851  1.00 13.28           H  
ATOM    811 1HD  PRO A  56       8.825  42.918 -25.312  1.00 13.28           H  
ATOM    812 2HD  PRO A  56      10.612  43.161 -25.536  1.00 13.28           H  
ATOM    813  N   GLY A  57       7.656  45.267 -22.763  1.00 12.82           N  
ATOM    814  CA  GLY A  57       6.390  45.635 -22.123  1.00 12.82           C  
ATOM    815  C   GLY A  57       6.345  45.120 -20.687  1.00 12.82           C  
ATOM    816  O   GLY A  57       5.303  44.692 -20.194  1.00 12.82           O  
ATOM    817  H   GLY A  57       7.679  44.379 -23.233  1.00 12.82           H  
ATOM    818 1HA  GLY A  57       6.276  46.719 -22.131  1.00 12.82           H  
ATOM    819 2HA  GLY A  57       5.560  45.217 -22.692  1.00 12.82           H  
ATOM    820  N   CYS A  58       7.510  45.089 -20.066  1.00 11.73           N  
ATOM    821  CA  CYS A  58       7.742  44.524 -18.751  1.00 11.73           C  
ATOM    822  C   CYS A  58       6.898  45.114 -17.640  1.00 11.73           C  
ATOM    823  O   CYS A  58       6.799  46.331 -17.486  1.00 11.73           O  
ATOM    824  CB  CYS A  58       9.203  44.712 -18.378  1.00 11.73           C  
ATOM    825  SG  CYS A  58       9.681  44.016 -16.763  1.00 11.73           S  
ATOM    826  H   CYS A  58       8.301  45.489 -20.554  1.00 11.73           H  
ATOM    827  HA  CYS A  58       7.525  43.459 -18.816  1.00 11.73           H  
ATOM    828 1HB  CYS A  58       9.833  44.277 -19.153  1.00 11.73           H  
ATOM    829 2HB  CYS A  58       9.423  45.777 -18.356  1.00 11.73           H  
ATOM    830  N   VAL A  59       6.312  44.221 -16.848  1.00 10.45           N  
ATOM    831  CA  VAL A  59       5.479  44.577 -15.709  1.00 10.45           C  
ATOM    832  C   VAL A  59       6.124  44.153 -14.389  1.00 10.45           C  
ATOM    833  O   VAL A  59       5.568  44.357 -13.310  1.00 10.45           O  
ATOM    834  CB  VAL A  59       4.116  43.892 -15.841  1.00 10.45           C  
ATOM    835  CG1 VAL A  59       3.416  44.369 -17.105  1.00 10.45           C  
ATOM    836  CG2 VAL A  59       4.327  42.384 -15.884  1.00 10.45           C  
ATOM    837  H   VAL A  59       6.443  43.243 -17.063  1.00 10.45           H  
ATOM    838  HA  VAL A  59       5.340  45.657 -15.704  1.00 10.45           H  
ATOM    839  HB  VAL A  59       3.490  44.158 -14.989  1.00 10.45           H  
ATOM    840 1HG1 VAL A  59       2.446  43.882 -17.191  1.00 10.45           H  
ATOM    841 2HG1 VAL A  59       3.279  45.449 -17.058  1.00 10.45           H  
ATOM    842 3HG1 VAL A  59       4.022  44.120 -17.976  1.00 10.45           H  
ATOM    843 1HG2 VAL A  59       3.364  41.883 -15.974  1.00 10.45           H  
ATOM    844 2HG2 VAL A  59       4.953  42.131 -16.741  1.00 10.45           H  
ATOM    845 3HG2 VAL A  59       4.820  42.058 -14.968  1.00 10.45           H  
ATOM    846  N   GLY A  60       7.290  43.536 -14.483  1.00  9.40           N  
ATOM    847  CA  GLY A  60       8.025  43.049 -13.327  1.00  9.40           C  
ATOM    848  C   GLY A  60       8.066  44.092 -12.219  1.00  9.40           C  
ATOM    849  O   GLY A  60       9.037  44.840 -12.097  1.00  9.40           O  
ATOM    850  H   GLY A  60       7.697  43.414 -15.400  1.00  9.40           H  
ATOM    851 1HA  GLY A  60       7.559  42.135 -12.959  1.00  9.40           H  
ATOM    852 2HA  GLY A  60       9.040  42.790 -13.628  1.00  9.40           H  
TER     853
ENDMDL

REMARK ID 643506 MODEL 2 line_15_sample194
PFRMAT TS
TARGET line_15_sample194
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       5.827   2.677   3.605  1.00  2.59           N  
ATOM      2  CA  ASP A   1       5.159   2.772   2.315  1.00  2.59           C  
ATOM      3  C   ASP A   1       4.981   4.238   1.940  1.00  2.59           C  
ATOM      4  O   ASP A   1       5.250   5.137   2.742  1.00  2.59           O  
ATOM      5  CB  ASP A   1       3.815   2.022   2.340  1.00  2.59           C  
ATOM      6  CG  ASP A   1       3.338   1.501   0.942  1.00  2.59           C  
ATOM      7  OD1 ASP A   1       3.790   2.015  -0.067  1.00  2.59           O  
ATOM      8  OD2 ASP A   1       2.543   0.586   0.916  1.00  2.59           O  
ATOM      9 1H   ASP A   1       6.345   1.812   3.656  1.00  2.59           H  
ATOM     10 2H   ASP A   1       6.459   3.456   3.710  1.00  2.59           H  
ATOM     11 3H   ASP A   1       5.136   2.702   4.342  1.00  2.59           H  
ATOM     12  HA  ASP A   1       5.792   2.308   1.559  1.00  2.59           H  
ATOM     13 1HB  ASP A   1       3.888   1.173   3.019  1.00  2.59           H  
ATOM     14 2HB  ASP A   1       3.045   2.688   2.733  1.00  2.59           H  
ATOM     15  N   LEU A   2       4.571   4.476   0.713  1.00  2.45           N  
ATOM     16  CA  LEU A   2       4.392   5.831   0.199  1.00  2.45           C  
ATOM     17  C   LEU A   2       3.070   6.458   0.604  1.00  2.45           C  
ATOM     18  O   LEU A   2       2.065   5.764   0.773  1.00  2.45           O  
ATOM     19  CB  LEU A   2       4.469   5.846  -1.324  1.00  2.45           C  
ATOM     20  CG  LEU A   2       5.771   5.405  -1.940  1.00  2.45           C  
ATOM     21  CD1 LEU A   2       5.615   5.447  -3.445  1.00  2.45           C  
ATOM     22  CD2 LEU A   2       6.882   6.321  -1.455  1.00  2.45           C  
ATOM     23  H   LEU A   2       4.358   3.668   0.120  1.00  2.45           H  
ATOM     24  HA  LEU A   2       5.196   6.452   0.598  1.00  2.45           H  
ATOM     25 1HB  LEU A   2       3.693   5.185  -1.708  1.00  2.45           H  
ATOM     26 2HB  LEU A   2       4.258   6.858  -1.675  1.00  2.45           H  
ATOM     27  HG  LEU A   2       5.997   4.377  -1.652  1.00  2.45           H  
ATOM     28 1HD1 LEU A   2       6.540   5.137  -3.928  1.00  2.45           H  
ATOM     29 2HD1 LEU A   2       4.807   4.784  -3.748  1.00  2.45           H  
ATOM     30 3HD1 LEU A   2       5.370   6.459  -3.730  1.00  2.45           H  
ATOM     31 1HD2 LEU A   2       7.830   6.018  -1.905  1.00  2.45           H  
ATOM     32 2HD2 LEU A   2       6.656   7.348  -1.736  1.00  2.45           H  
ATOM     33 3HD2 LEU A   2       6.958   6.256  -0.370  1.00  2.45           H  
ATOM     34  N   LYS A   3       3.058   7.778   0.728  1.00  2.35           N  
ATOM     35  CA  LYS A   3       1.815   8.487   0.987  1.00  2.35           C  
ATOM     36  C   LYS A   3       1.801   9.875   0.370  1.00  2.35           C  
ATOM     37  O   LYS A   3       2.723  10.670   0.553  1.00  2.35           O  
ATOM     38  CB  LYS A   3       1.543   8.598   2.485  1.00  2.35           C  
ATOM     39  CG  LYS A   3       0.200   9.255   2.816  1.00  2.35           C  
ATOM     40  CD  LYS A   3      -0.079   9.251   4.306  1.00  2.35           C  
ATOM     41  CE  LYS A   3      -1.406   9.929   4.613  1.00  2.35           C  
ATOM     42  NZ  LYS A   3      -1.696   9.937   6.073  1.00  2.35           N  
ATOM     43  H   LYS A   3       3.916   8.300   0.610  1.00  2.35           H  
ATOM     44  HA  LYS A   3       1.000   7.922   0.533  1.00  2.35           H  
ATOM     45 1HB  LYS A   3       1.552   7.602   2.931  1.00  2.35           H  
ATOM     46 2HB  LYS A   3       2.333   9.180   2.959  1.00  2.35           H  
ATOM     47 1HG  LYS A   3       0.203  10.291   2.465  1.00  2.35           H  
ATOM     48 2HG  LYS A   3      -0.601   8.723   2.303  1.00  2.35           H  
ATOM     49 1HD  LYS A   3      -0.107   8.223   4.671  1.00  2.35           H  
ATOM     50 2HD  LYS A   3       0.717   9.782   4.825  1.00  2.35           H  
ATOM     51 1HE  LYS A   3      -1.372  10.957   4.251  1.00  2.35           H  
ATOM     52 2HE  LYS A   3      -2.206   9.399   4.096  1.00  2.35           H  
ATOM     53 1HZ  LYS A   3      -2.581  10.394   6.239  1.00  2.35           H  
ATOM     54 2HZ  LYS A   3      -1.738   8.986   6.414  1.00  2.35           H  
ATOM     55 3HZ  LYS A   3      -0.963  10.435   6.559  1.00  2.35           H  
ATOM     56  N   CYS A   4       0.716  10.155  -0.332  1.00  2.29           N  
ATOM     57  CA  CYS A   4       0.433  11.434  -0.960  1.00  2.29           C  
ATOM     58  C   CYS A   4      -0.111  12.458   0.049  1.00  2.29           C  
ATOM     59  O   CYS A   4      -1.110  12.182   0.710  1.00  2.29           O  
ATOM     60  CB  CYS A   4      -0.588  11.237  -2.075  1.00  2.29           C  
ATOM     61  SG  CYS A   4      -1.232  12.762  -2.750  1.00  2.29           S  
ATOM     62  H   CYS A   4       0.044   9.409  -0.441  1.00  2.29           H  
ATOM     63  HA  CYS A   4       1.354  11.791  -1.409  1.00  2.29           H  
ATOM     64 1HB  CYS A   4      -0.120  10.694  -2.892  1.00  2.29           H  
ATOM     65 2HB  CYS A   4      -1.402  10.631  -1.721  1.00  2.29           H  
ATOM     66  N   PRO A   5       0.564  13.617   0.262  1.00  2.24           N  
ATOM     67  CA  PRO A   5       0.192  14.683   1.193  1.00  2.24           C  
ATOM     68  C   PRO A   5      -0.933  15.608   0.703  1.00  2.24           C  
ATOM     69  O   PRO A   5      -1.446  16.430   1.465  1.00  2.24           O  
ATOM     70  CB  PRO A   5       1.502  15.464   1.318  1.00  2.24           C  
ATOM     71  CG  PRO A   5       2.168  15.292  -0.021  1.00  2.24           C  
ATOM     72  CD  PRO A   5       1.821  13.891  -0.460  1.00  2.24           C  
ATOM     73  HA  PRO A   5      -0.082  14.230   2.157  1.00  2.24           H  
ATOM     74 1HB  PRO A   5       1.290  16.517   1.557  1.00  2.24           H  
ATOM     75 2HB  PRO A   5       2.101  15.059   2.148  1.00  2.24           H  
ATOM     76 1HG  PRO A   5       1.796  16.052  -0.726  1.00  2.24           H  
ATOM     77 2HG  PRO A   5       3.254  15.447   0.068  1.00  2.24           H  
ATOM     78 1HD  PRO A   5       1.650  13.919  -1.533  1.00  2.24           H  
ATOM     79 2HD  PRO A   5       2.617  13.184  -0.168  1.00  2.24           H  
ATOM     80  N   THR A   6      -1.272  15.517  -0.574  1.00  2.20           N  
ATOM     81  CA  THR A   6      -2.259  16.394  -1.196  1.00  2.20           C  
ATOM     82  C   THR A   6      -3.645  16.131  -0.583  1.00  2.20           C  
ATOM     83  O   THR A   6      -4.032  14.975  -0.486  1.00  2.20           O  
ATOM     84  CB  THR A   6      -2.266  16.170  -2.714  1.00  2.20           C  
ATOM     85  OG1 THR A   6      -0.972  16.460  -3.227  1.00  2.20           O  
ATOM     86  CG2 THR A   6      -3.253  16.982  -3.403  1.00  2.20           C  
ATOM     87  H   THR A   6      -0.832  14.811  -1.148  1.00  2.20           H  
ATOM     88  HA  THR A   6      -1.941  17.413  -1.023  1.00  2.20           H  
ATOM     89  HB  THR A   6      -2.506  15.181  -2.909  1.00  2.20           H  
ATOM     90  HG1 THR A   6      -0.812  17.405  -3.163  1.00  2.20           H  
ATOM     91 1HG2 THR A   6      -3.220  16.765  -4.458  1.00  2.20           H  
ATOM     92 2HG2 THR A   6      -4.240  16.753  -3.025  1.00  2.20           H  
ATOM     93 3HG2 THR A   6      -3.022  18.021  -3.245  1.00  2.20           H  
ATOM     94  N   PRO A   7      -4.439  17.155  -0.197  1.00  2.15           N  
ATOM     95  CA  PRO A   7      -5.747  17.038   0.454  1.00  2.15           C  
ATOM     96  C   PRO A   7      -6.735  16.029  -0.138  1.00  2.15           C  
ATOM     97  O   PRO A   7      -7.582  15.509   0.588  1.00  2.15           O  
ATOM     98  CB  PRO A   7      -6.298  18.458   0.293  1.00  2.15           C  
ATOM     99  CG  PRO A   7      -5.083  19.342   0.309  1.00  2.15           C  
ATOM    100  CD  PRO A   7      -4.016  18.571  -0.404  1.00  2.15           C  
ATOM    101  HA  PRO A   7      -5.582  16.818   1.519  1.00  2.15           H  
ATOM    102 1HB  PRO A   7      -6.872  18.535  -0.644  1.00  2.15           H  
ATOM    103 2HB  PRO A   7      -6.998  18.683   1.111  1.00  2.15           H  
ATOM    104 1HG  PRO A   7      -5.315  20.298  -0.189  1.00  2.15           H  
ATOM    105 2HG  PRO A   7      -4.804  19.584   1.347  1.00  2.15           H  
ATOM    106 1HD  PRO A   7      -4.009  18.853  -1.448  1.00  2.15           H  
ATOM    107 2HD  PRO A   7      -3.068  18.787   0.113  1.00  2.15           H  
ATOM    108  N   GLY A   8      -6.679  15.768  -1.439  1.00  2.06           N  
ATOM    109  CA  GLY A   8      -7.624  14.827  -2.038  1.00  2.06           C  
ATOM    110  C   GLY A   8      -7.185  13.360  -1.933  1.00  2.06           C  
ATOM    111  O   GLY A   8      -7.940  12.456  -2.311  1.00  2.06           O  
ATOM    112  H   GLY A   8      -5.979  16.198  -2.020  1.00  2.06           H  
ATOM    113 1HA  GLY A   8      -8.593  14.944  -1.561  1.00  2.06           H  
ATOM    114 2HA  GLY A   8      -7.755  15.080  -3.090  1.00  2.06           H  
ATOM    115  N   CYS A   9      -5.995  13.120  -1.388  1.00  1.94           N  
ATOM    116  CA  CYS A   9      -5.402  11.792  -1.315  1.00  1.94           C  
ATOM    117  C   CYS A   9      -5.759  10.942  -0.103  1.00  1.94           C  
ATOM    118  O   CYS A   9      -6.169  11.439   0.946  1.00  1.94           O  
ATOM    119  CB  CYS A   9      -3.894  11.907  -1.368  1.00  1.94           C  
ATOM    120  SG  CYS A   9      -3.278  12.507  -2.960  1.00  1.94           S  
ATOM    121  H   CYS A   9      -5.440  13.899  -1.038  1.00  1.94           H  
ATOM    122  HA  CYS A   9      -5.716  11.253  -2.201  1.00  1.94           H  
ATOM    123 1HB  CYS A   9      -3.538  12.574  -0.581  1.00  1.94           H  
ATOM    124 2HB  CYS A   9      -3.478  10.937  -1.173  1.00  1.94           H  
ATOM    125  N   ASP A  10      -5.572   9.628  -0.268  1.00  1.81           N  
ATOM    126  CA  ASP A  10      -5.787   8.661   0.803  1.00  1.81           C  
ATOM    127  C   ASP A  10      -4.688   7.594   0.909  1.00  1.81           C  
ATOM    128  O   ASP A  10      -4.813   6.642   1.675  1.00  1.81           O  
ATOM    129  CB  ASP A  10      -7.124   7.968   0.573  1.00  1.81           C  
ATOM    130  CG  ASP A  10      -7.164   7.185  -0.757  1.00  1.81           C  
ATOM    131  OD1 ASP A  10      -6.140   7.122  -1.458  1.00  1.81           O  
ATOM    132  OD2 ASP A  10      -8.224   6.714  -1.097  1.00  1.81           O  
ATOM    133  H   ASP A  10      -5.273   9.300  -1.170  1.00  1.81           H  
ATOM    134  HA  ASP A  10      -5.825   9.202   1.749  1.00  1.81           H  
ATOM    135 1HB  ASP A  10      -7.323   7.279   1.393  1.00  1.81           H  
ATOM    136 2HB  ASP A  10      -7.924   8.715   0.568  1.00  1.81           H  
ATOM    137  N   GLY A  11      -3.616   7.745   0.129  1.00  1.71           N  
ATOM    138  CA  GLY A  11      -2.495   6.800   0.146  1.00  1.71           C  
ATOM    139  C   GLY A  11      -2.710   5.507  -0.673  1.00  1.71           C  
ATOM    140  O   GLY A  11      -1.835   4.642  -0.689  1.00  1.71           O  
ATOM    141  H   GLY A  11      -3.575   8.543  -0.482  1.00  1.71           H  
ATOM    142 1HA  GLY A  11      -1.604   7.307  -0.224  1.00  1.71           H  
ATOM    143 2HA  GLY A  11      -2.282   6.530   1.180  1.00  1.71           H  
ATOM    144  N   SER A  12      -3.850   5.378  -1.367  1.00  1.66           N  
ATOM    145  CA  SER A  12      -4.167   4.165  -2.130  1.00  1.66           C  
ATOM    146  C   SER A  12      -3.252   3.829  -3.316  1.00  1.66           C  
ATOM    147  O   SER A  12      -3.239   2.684  -3.770  1.00  1.66           O  
ATOM    148  CB  SER A  12      -5.599   4.229  -2.611  1.00  1.66           C  
ATOM    149  OG  SER A  12      -5.787   5.291  -3.492  1.00  1.66           O  
ATOM    150  H   SER A  12      -4.560   6.119  -1.338  1.00  1.66           H  
ATOM    151  HA  SER A  12      -4.102   3.330  -1.433  1.00  1.66           H  
ATOM    152 1HB  SER A  12      -5.849   3.296  -3.109  1.00  1.66           H  
ATOM    153 2HB  SER A  12      -6.271   4.340  -1.759  1.00  1.66           H  
ATOM    154  HG  SER A  12      -5.894   6.076  -2.900  1.00  1.66           H  
ATOM    155  N   GLY A  13      -2.492   4.793  -3.826  1.00  1.69           N  
ATOM    156  CA  GLY A  13      -1.592   4.493  -4.934  1.00  1.69           C  
ATOM    157  C   GLY A  13      -1.020   5.722  -5.623  1.00  1.69           C  
ATOM    158  O   GLY A  13      -1.546   6.831  -5.513  1.00  1.69           O  
ATOM    159  H   GLY A  13      -2.535   5.720  -3.436  1.00  1.69           H  
ATOM    160 1HA  GLY A  13      -0.772   3.880  -4.561  1.00  1.69           H  
ATOM    161 2HA  GLY A  13      -2.123   3.887  -5.666  1.00  1.69           H  
ATOM    162  N   HIS A  14       0.075   5.492  -6.350  1.00  1.80           N  
ATOM    163  CA  HIS A  14       0.805   6.538  -7.063  1.00  1.80           C  
ATOM    164  C   HIS A  14       1.214   5.998  -8.436  1.00  1.80           C  
ATOM    165  O   HIS A  14       1.356   4.785  -8.607  1.00  1.80           O  
ATOM    166  CB  HIS A  14       2.053   6.950  -6.267  1.00  1.80           C  
ATOM    167  CG  HIS A  14       1.739   7.350  -4.844  1.00  1.80           C  
ATOM    168  ND1 HIS A  14       1.620   6.417  -3.825  1.00  1.80           N  
ATOM    169  CD2 HIS A  14       1.483   8.547  -4.281  1.00  1.80           C  
ATOM    170  CE1 HIS A  14       1.312   7.031  -2.701  1.00  1.80           C  
ATOM    171  NE2 HIS A  14       1.218   8.318  -2.948  1.00  1.80           N  
ATOM    172  H   HIS A  14       0.425   4.546  -6.397  1.00  1.80           H  
ATOM    173  HA  HIS A  14       0.174   7.414  -7.213  1.00  1.80           H  
ATOM    174 1HB  HIS A  14       2.772   6.129  -6.249  1.00  1.80           H  
ATOM    175 2HB  HIS A  14       2.538   7.795  -6.762  1.00  1.80           H  
ATOM    176  HD1 HIS A  14       1.737   5.429  -3.910  1.00  1.80           H  
ATOM    177  HD2 HIS A  14       1.441   9.556  -4.679  1.00  1.80           H  
ATOM    178  HE1 HIS A  14       1.172   6.460  -1.779  1.00  1.80           H  
ATOM    179  N   ILE A  15       1.436   6.872  -9.408  1.00  1.98           N  
ATOM    180  CA  ILE A  15       1.863   6.411 -10.720  1.00  1.98           C  
ATOM    181  C   ILE A  15       3.356   6.131 -10.785  1.00  1.98           C  
ATOM    182  O   ILE A  15       4.184   7.035 -10.966  1.00  1.98           O  
ATOM    183  CB  ILE A  15       1.498   7.468 -11.766  1.00  1.98           C  
ATOM    184  CG1 ILE A  15      -0.018   7.670 -11.762  1.00  1.98           C  
ATOM    185  CG2 ILE A  15       2.028   7.066 -13.135  1.00  1.98           C  
ATOM    186  CD1 ILE A  15      -0.477   8.876 -12.537  1.00  1.98           C  
ATOM    187  H   ILE A  15       1.282   7.864  -9.247  1.00  1.98           H  
ATOM    188  HA  ILE A  15       1.326   5.489 -10.949  1.00  1.98           H  
ATOM    189  HB  ILE A  15       1.944   8.421 -11.477  1.00  1.98           H  
ATOM    190 1HG1 ILE A  15      -0.490   6.786 -12.190  1.00  1.98           H  
ATOM    191 2HG1 ILE A  15      -0.350   7.773 -10.740  1.00  1.98           H  
ATOM    192 1HG2 ILE A  15       1.773   7.837 -13.862  1.00  1.98           H  
ATOM    193 2HG2 ILE A  15       3.105   6.962 -13.089  1.00  1.98           H  
ATOM    194 3HG2 ILE A  15       1.581   6.119 -13.436  1.00  1.98           H  
ATOM    195 1HD1 ILE A  15      -1.562   8.951 -12.483  1.00  1.98           H  
ATOM    196 2HD1 ILE A  15      -0.031   9.777 -12.106  1.00  1.98           H  
ATOM    197 3HD1 ILE A  15      -0.170   8.782 -13.576  1.00  1.98           H  
ATOM    198  N   THR A  16       3.696   4.846 -10.757  1.00  2.21           N  
ATOM    199  CA  THR A  16       5.089   4.410 -10.700  1.00  2.21           C  
ATOM    200  C   THR A  16       5.748   4.519 -12.060  1.00  2.21           C  
ATOM    201  O   THR A  16       6.967   4.441 -12.189  1.00  2.21           O  
ATOM    202  CB  THR A  16       5.186   2.975 -10.157  1.00  2.21           C  
ATOM    203  OG1 THR A  16       4.478   2.075 -11.024  1.00  2.21           O  
ATOM    204  CG2 THR A  16       4.573   2.927  -8.758  1.00  2.21           C  
ATOM    205  H   THR A  16       2.958   4.157 -10.659  1.00  2.21           H  
ATOM    206  HA  THR A  16       5.629   5.058 -10.020  1.00  2.21           H  
ATOM    207  HB  THR A  16       6.231   2.672 -10.105  1.00  2.21           H  
ATOM    208  HG1 THR A  16       4.967   1.973 -11.847  1.00  2.21           H  
ATOM    209 1HG2 THR A  16       4.640   1.912  -8.367  1.00  2.21           H  
ATOM    210 2HG2 THR A  16       5.112   3.605  -8.101  1.00  2.21           H  
ATOM    211 3HG2 THR A  16       3.525   3.228  -8.808  1.00  2.21           H  
ATOM    212  N   GLY A  17       4.925   4.718 -13.080  1.00  2.45           N  
ATOM    213  CA  GLY A  17       5.401   4.895 -14.438  1.00  2.45           C  
ATOM    214  C   GLY A  17       6.318   6.115 -14.553  1.00  2.45           C  
ATOM    215  O   GLY A  17       7.216   6.133 -15.397  1.00  2.45           O  
ATOM    216  H   GLY A  17       3.935   4.759 -12.889  1.00  2.45           H  
ATOM    217 1HA  GLY A  17       5.935   4.002 -14.758  1.00  2.45           H  
ATOM    218 2HA  GLY A  17       4.548   5.018 -15.106  1.00  2.45           H  
ATOM    219  N   ASN A  18       6.065   7.158 -13.744  1.00  2.67           N  
ATOM    220  CA  ASN A  18       6.901   8.352 -13.814  1.00  2.67           C  
ATOM    221  C   ASN A  18       6.985   9.260 -12.566  1.00  2.67           C  
ATOM    222  O   ASN A  18       7.722  10.253 -12.606  1.00  2.67           O  
ATOM    223  CB  ASN A  18       6.542   9.139 -15.068  1.00  2.67           C  
ATOM    224  CG  ASN A  18       5.097   9.515 -15.159  1.00  2.67           C  
ATOM    225  OD1 ASN A  18       4.272   9.103 -14.349  1.00  2.67           O  
ATOM    226  ND2 ASN A  18       4.766  10.300 -16.155  1.00  2.67           N  
ATOM    227  H   ASN A  18       5.328   7.096 -13.048  1.00  2.67           H  
ATOM    228  HA  ASN A  18       7.922   8.001 -13.971  1.00  2.67           H  
ATOM    229 1HB  ASN A  18       7.131  10.057 -15.084  1.00  2.67           H  
ATOM    230 2HB  ASN A  18       6.814   8.573 -15.957  1.00  2.67           H  
ATOM    231 1HD2 ASN A  18       3.815  10.584 -16.272  1.00  2.67           H  
ATOM    232 2HD2 ASN A  18       5.464  10.613 -16.799  1.00  2.67           H  
ATOM    233  N   TYR A  19       6.296   8.914 -11.464  1.00  2.82           N  
ATOM    234  CA  TYR A  19       6.356   9.696 -10.222  1.00  2.82           C  
ATOM    235  C   TYR A  19       6.700   8.838  -9.012  1.00  2.82           C  
ATOM    236  O   TYR A  19       7.471   9.253  -8.137  1.00  2.82           O  
ATOM    237  CB  TYR A  19       5.057  10.448  -9.989  1.00  2.82           C  
ATOM    238  CG  TYR A  19       4.771  11.478 -11.058  1.00  2.82           C  
ATOM    239  CD1 TYR A  19       3.998  11.149 -12.142  1.00  2.82           C  
ATOM    240  CD2 TYR A  19       5.290  12.751 -10.944  1.00  2.82           C  
ATOM    241  CE1 TYR A  19       3.741  12.080 -13.119  1.00  2.82           C  
ATOM    242  CE2 TYR A  19       5.043  13.685 -11.923  1.00  2.82           C  
ATOM    243  CZ  TYR A  19       4.272  13.351 -13.011  1.00  2.82           C  
ATOM    244  OH  TYR A  19       4.027  14.284 -13.997  1.00  2.82           O  
ATOM    245  H   TYR A  19       5.692   8.101 -11.474  1.00  2.82           H  
ATOM    246  HA  TYR A  19       7.148  10.431 -10.322  1.00  2.82           H  
ATOM    247 1HB  TYR A  19       4.231   9.730  -9.969  1.00  2.82           H  
ATOM    248 2HB  TYR A  19       5.089  10.949  -9.024  1.00  2.82           H  
ATOM    249  HD1 TYR A  19       3.585  10.143 -12.221  1.00  2.82           H  
ATOM    250  HD2 TYR A  19       5.898  13.014 -10.086  1.00  2.82           H  
ATOM    251  HE1 TYR A  19       3.125  11.809 -13.975  1.00  2.82           H  
ATOM    252  HE2 TYR A  19       5.460  14.687 -11.837  1.00  2.82           H  
ATOM    253  HH  TYR A  19       3.479  13.888 -14.680  1.00  2.82           H  
ATOM    254  N   ALA A  20       6.104   7.652  -8.912  1.00  2.89           N  
ATOM    255  CA  ALA A  20       6.419   6.769  -7.790  1.00  2.89           C  
ATOM    256  C   ALA A  20       6.224   7.477  -6.454  1.00  2.89           C  
ATOM    257  O   ALA A  20       5.128   7.484  -5.901  1.00  2.89           O  
ATOM    258  CB  ALA A  20       7.833   6.213  -7.926  1.00  2.89           C  
ATOM    259  H   ALA A  20       5.451   7.360  -9.632  1.00  2.89           H  
ATOM    260  HA  ALA A  20       5.719   5.936  -7.812  1.00  2.89           H  
ATOM    261 1HB  ALA A  20       8.028   5.528  -7.100  1.00  2.89           H  
ATOM    262 2HB  ALA A  20       7.910   5.670  -8.872  1.00  2.89           H  
ATOM    263 3HB  ALA A  20       8.578   6.998  -7.921  1.00  2.89           H  
ATOM    264  N   SER A  21       7.332   8.004  -5.924  1.00  2.86           N  
ATOM    265  CA  SER A  21       7.484   8.653  -4.624  1.00  2.86           C  
ATOM    266  C   SER A  21       6.644   9.920  -4.467  1.00  2.86           C  
ATOM    267  O   SER A  21       6.509  10.442  -3.361  1.00  2.86           O  
ATOM    268  CB  SER A  21       8.943   8.970  -4.379  1.00  2.86           C  
ATOM    269  OG  SER A  21       9.413   9.943  -5.276  1.00  2.86           O  
ATOM    270  H   SER A  21       8.131   8.013  -6.535  1.00  2.86           H  
ATOM    271  HA  SER A  21       7.167   7.949  -3.865  1.00  2.86           H  
ATOM    272 1HB  SER A  21       9.074   9.319  -3.356  1.00  2.86           H  
ATOM    273 2HB  SER A  21       9.528   8.060  -4.492  1.00  2.86           H  
ATOM    274  HG  SER A  21       9.141   9.653  -6.156  1.00  2.86           H  
ATOM    275  N   HIS A  22       6.069  10.392  -5.577  1.00  2.76           N  
ATOM    276  CA  HIS A  22       5.197  11.572  -5.608  1.00  2.76           C  
ATOM    277  C   HIS A  22       5.862  12.921  -5.357  1.00  2.76           C  
ATOM    278  O   HIS A  22       5.492  13.652  -4.442  1.00  2.76           O  
ATOM    279  CB  HIS A  22       4.068  11.429  -4.564  1.00  2.76           C  
ATOM    280  CG  HIS A  22       2.873  12.282  -4.831  1.00  2.76           C  
ATOM    281  ND1 HIS A  22       2.492  13.302  -3.986  1.00  2.76           N  
ATOM    282  CD2 HIS A  22       1.980  12.274  -5.825  1.00  2.76           C  
ATOM    283  CE1 HIS A  22       1.427  13.891  -4.469  1.00  2.76           C  
ATOM    284  NE2 HIS A  22       1.090  13.288  -5.575  1.00  2.76           N  
ATOM    285  H   HIS A  22       6.295   9.904  -6.439  1.00  2.76           H  
ATOM    286  HA  HIS A  22       4.731  11.624  -6.591  1.00  2.76           H  
ATOM    287 1HB  HIS A  22       3.756  10.389  -4.509  1.00  2.76           H  
ATOM    288 2HB  HIS A  22       4.438  11.710  -3.581  1.00  2.76           H  
ATOM    289  HD2 HIS A  22       1.981  11.597  -6.664  1.00  2.76           H  
ATOM    290  HE1 HIS A  22       0.904  14.740  -4.024  1.00  2.76           H  
ATOM    291  HE2 HIS A  22       0.301  13.562  -6.147  1.00  2.76           H  
ATOM    292  N   ARG A  23       6.807  13.286  -6.229  1.00  2.59           N  
ATOM    293  CA  ARG A  23       7.466  14.597  -6.189  1.00  2.59           C  
ATOM    294  C   ARG A  23       6.508  15.736  -6.608  1.00  2.59           C  
ATOM    295  O   ARG A  23       6.820  16.917  -6.452  1.00  2.59           O  
ATOM    296  CB  ARG A  23       8.663  14.637  -7.128  1.00  2.59           C  
ATOM    297  CG  ARG A  23       8.302  14.616  -8.619  1.00  2.59           C  
ATOM    298  CD  ARG A  23       9.508  14.602  -9.500  1.00  2.59           C  
ATOM    299  NE  ARG A  23       9.145  14.688 -10.916  1.00  2.59           N  
ATOM    300  CZ  ARG A  23       8.813  13.642 -11.698  1.00  2.59           C  
ATOM    301  NH1 ARG A  23       8.812  12.431 -11.213  1.00  2.59           N  
ATOM    302  NH2 ARG A  23       8.485  13.841 -12.961  1.00  2.59           N  
ATOM    303  H   ARG A  23       7.083  12.627  -6.943  1.00  2.59           H  
ATOM    304  HA  ARG A  23       7.805  14.782  -5.169  1.00  2.59           H  
ATOM    305 1HB  ARG A  23       9.242  15.540  -6.942  1.00  2.59           H  
ATOM    306 2HB  ARG A  23       9.310  13.782  -6.931  1.00  2.59           H  
ATOM    307 1HG  ARG A  23       7.719  13.724  -8.829  1.00  2.59           H  
ATOM    308 2HG  ARG A  23       7.714  15.500  -8.865  1.00  2.59           H  
ATOM    309 1HD  ARG A  23      10.147  15.450  -9.258  1.00  2.59           H  
ATOM    310 2HD  ARG A  23      10.058  13.674  -9.346  1.00  2.59           H  
ATOM    311  HE  ARG A  23       9.133  15.608 -11.337  1.00  2.59           H  
ATOM    312 1HH1 ARG A  23       9.063  12.268 -10.253  1.00  2.59           H  
ATOM    313 2HH1 ARG A  23       8.544  11.643 -11.814  1.00  2.59           H  
ATOM    314 1HH2 ARG A  23       8.483  14.776 -13.340  1.00  2.59           H  
ATOM    315 2HH2 ARG A  23       8.235  13.058 -13.550  1.00  2.59           H  
ATOM    316  N   SER A  24       5.368  15.352  -7.184  1.00  2.37           N  
ATOM    317  CA  SER A  24       4.345  16.245  -7.712  1.00  2.37           C  
ATOM    318  C   SER A  24       2.960  15.658  -7.621  1.00  2.37           C  
ATOM    319  O   SER A  24       2.758  14.457  -7.808  1.00  2.37           O  
ATOM    320  CB  SER A  24       4.579  16.567  -9.171  1.00  2.37           C  
ATOM    321  OG  SER A  24       3.485  17.311  -9.695  1.00  2.37           O  
ATOM    322  H   SER A  24       5.202  14.363  -7.248  1.00  2.37           H  
ATOM    323  HA  SER A  24       4.364  17.168  -7.130  1.00  2.37           H  
ATOM    324 1HB  SER A  24       5.500  17.141  -9.271  1.00  2.37           H  
ATOM    325 2HB  SER A  24       4.701  15.648  -9.730  1.00  2.37           H  
ATOM    326  HG  SER A  24       3.769  17.619 -10.564  1.00  2.37           H  
ATOM    327  N   LEU A  25       1.983  16.551  -7.470  1.00  2.12           N  
ATOM    328  CA  LEU A  25       0.563  16.211  -7.451  1.00  2.12           C  
ATOM    329  C   LEU A  25       0.165  15.336  -8.624  1.00  2.12           C  
ATOM    330  O   LEU A  25      -0.693  14.463  -8.485  1.00  2.12           O  
ATOM    331  CB  LEU A  25      -0.287  17.479  -7.487  1.00  2.12           C  
ATOM    332  CG  LEU A  25      -0.650  18.046  -6.142  1.00  2.12           C  
ATOM    333  CD1 LEU A  25       0.614  18.341  -5.370  1.00  2.12           C  
ATOM    334  CD2 LEU A  25      -1.481  19.285  -6.333  1.00  2.12           C  
ATOM    335  H   LEU A  25       2.248  17.520  -7.355  1.00  2.12           H  
ATOM    336  HA  LEU A  25       0.344  15.685  -6.529  1.00  2.12           H  
ATOM    337 1HB  LEU A  25       0.254  18.244  -8.041  1.00  2.12           H  
ATOM    338 2HB  LEU A  25      -1.210  17.262  -8.020  1.00  2.12           H  
ATOM    339  HG  LEU A  25      -1.219  17.317  -5.592  1.00  2.12           H  
ATOM    340 1HD1 LEU A  25       0.358  18.743  -4.391  1.00  2.12           H  
ATOM    341 2HD1 LEU A  25       1.187  17.419  -5.246  1.00  2.12           H  
ATOM    342 3HD1 LEU A  25       1.211  19.071  -5.916  1.00  2.12           H  
ATOM    343 1HD2 LEU A  25      -1.755  19.699  -5.362  1.00  2.12           H  
ATOM    344 2HD2 LEU A  25      -0.903  20.013  -6.890  1.00  2.12           H  
ATOM    345 3HD2 LEU A  25      -2.386  19.035  -6.889  1.00  2.12           H  
ATOM    346  N   SER A  26       0.818  15.542  -9.769  1.00  1.89           N  
ATOM    347  CA  SER A  26       0.495  14.802 -10.984  1.00  1.89           C  
ATOM    348  C   SER A  26       0.653  13.281 -10.841  1.00  1.89           C  
ATOM    349  O   SER A  26       0.091  12.526 -11.637  1.00  1.89           O  
ATOM    350  CB  SER A  26       1.353  15.300 -12.127  1.00  1.89           C  
ATOM    351  OG  SER A  26       1.021  16.621 -12.481  1.00  1.89           O  
ATOM    352  H   SER A  26       1.574  16.234  -9.788  1.00  1.89           H  
ATOM    353  HA  SER A  26      -0.548  15.004 -11.228  1.00  1.89           H  
ATOM    354 1HB  SER A  26       2.396  15.261 -11.824  1.00  1.89           H  
ATOM    355 2HB  SER A  26       1.236  14.644 -12.986  1.00  1.89           H  
ATOM    356  HG  SER A  26       1.603  16.853 -13.210  1.00  1.89           H  
ATOM    357  N   GLY A  27       1.435  12.823  -9.861  1.00  1.72           N  
ATOM    358  CA  GLY A  27       1.636  11.399  -9.679  1.00  1.72           C  
ATOM    359  C   GLY A  27       0.503  10.674  -8.973  1.00  1.72           C  
ATOM    360  O   GLY A  27       0.446   9.448  -9.011  1.00  1.72           O  
ATOM    361  H   GLY A  27       1.878  13.477  -9.217  1.00  1.72           H  
ATOM    362 1HA  GLY A  27       1.785  10.937 -10.648  1.00  1.72           H  
ATOM    363 2HA  GLY A  27       2.547  11.254  -9.109  1.00  1.72           H  
ATOM    364  N   CYS A  28      -0.326  11.375  -8.211  1.00  1.61           N  
ATOM    365  CA  CYS A  28      -1.410  10.673  -7.535  1.00  1.61           C  
ATOM    366  C   CYS A  28      -2.727  10.928  -8.264  1.00  1.61           C  
ATOM    367  O   CYS A  28      -3.160  12.075  -8.309  1.00  1.61           O  
ATOM    368  CB  CYS A  28      -1.560  11.047  -6.083  1.00  1.61           C  
ATOM    369  SG  CYS A  28      -2.870  10.106  -5.302  1.00  1.61           S  
ATOM    370  H   CYS A  28      -0.270  12.396  -8.191  1.00  1.61           H  
ATOM    371  HA  CYS A  28      -1.173   9.618  -7.523  1.00  1.61           H  
ATOM    372 1HB  CYS A  28      -0.635  10.849  -5.544  1.00  1.61           H  
ATOM    373 2HB  CYS A  28      -1.787  12.107  -5.983  1.00  1.61           H  
ATOM    374  HG  CYS A  28      -2.708  10.669  -4.100  1.00  1.61           H  
ATOM    375  N   PRO A  29      -3.427   9.930  -8.813  1.00  1.61           N  
ATOM    376  CA  PRO A  29      -4.701  10.106  -9.501  1.00  1.61           C  
ATOM    377  C   PRO A  29      -5.733  10.891  -8.670  1.00  1.61           C  
ATOM    378  O   PRO A  29      -6.559  11.625  -9.213  1.00  1.61           O  
ATOM    379  CB  PRO A  29      -5.146   8.655  -9.713  1.00  1.61           C  
ATOM    380  CG  PRO A  29      -3.852   7.871  -9.796  1.00  1.61           C  
ATOM    381  CD  PRO A  29      -2.931   8.539  -8.796  1.00  1.61           C  
ATOM    382  HA  PRO A  29      -4.518  10.607 -10.464  1.00  1.61           H  
ATOM    383 1HB  PRO A  29      -5.790   8.337  -8.878  1.00  1.61           H  
ATOM    384 2HB  PRO A  29      -5.750   8.580 -10.629  1.00  1.61           H  
ATOM    385 1HG  PRO A  29      -4.033   6.812  -9.560  1.00  1.61           H  
ATOM    386 2HG  PRO A  29      -3.451   7.902 -10.821  1.00  1.61           H  
ATOM    387 1HD  PRO A  29      -3.029   8.088  -7.792  1.00  1.61           H  
ATOM    388 2HD  PRO A  29      -1.912   8.477  -9.185  1.00  1.61           H  
ATOM    389  N   ARG A  30      -5.656  10.789  -7.343  1.00  1.70           N  
ATOM    390  CA  ARG A  30      -6.616  11.464  -6.476  1.00  1.70           C  
ATOM    391  C   ARG A  30      -6.340  12.951  -6.295  1.00  1.70           C  
ATOM    392  O   ARG A  30      -7.173  13.692  -5.768  1.00  1.70           O  
ATOM    393  CB  ARG A  30      -6.659  10.828  -5.120  1.00  1.70           C  
ATOM    394  CG  ARG A  30      -7.191   9.415  -5.068  1.00  1.70           C  
ATOM    395  CD  ARG A  30      -7.215   8.980  -3.675  1.00  1.70           C  
ATOM    396  NE  ARG A  30      -8.138   9.806  -2.915  1.00  1.70           N  
ATOM    397  CZ  ARG A  30      -9.411   9.511  -2.624  1.00  1.70           C  
ATOM    398  NH1 ARG A  30      -9.935   8.351  -2.945  1.00  1.70           N  
ATOM    399  NH2 ARG A  30     -10.114  10.428  -2.001  1.00  1.70           N  
ATOM    400  H   ARG A  30      -4.946  10.209  -6.919  1.00  1.70           H  
ATOM    401  HA  ARG A  30      -7.604  11.358  -6.925  1.00  1.70           H  
ATOM    402 1HB  ARG A  30      -5.671  10.836  -4.681  1.00  1.70           H  
ATOM    403 2HB  ARG A  30      -7.294  11.426  -4.479  1.00  1.70           H  
ATOM    404 1HG  ARG A  30      -8.203   9.379  -5.468  1.00  1.70           H  
ATOM    405 2HG  ARG A  30      -6.538   8.749  -5.635  1.00  1.70           H  
ATOM    406 1HD  ARG A  30      -7.549   7.943  -3.614  1.00  1.70           H  
ATOM    407 2HD  ARG A  30      -6.225   9.069  -3.236  1.00  1.70           H  
ATOM    408  HE  ARG A  30      -7.830  10.740  -2.636  1.00  1.70           H  
ATOM    409 1HH1 ARG A  30      -9.361   7.650  -3.397  1.00  1.70           H  
ATOM    410 2HH1 ARG A  30     -10.888   8.143  -2.706  1.00  1.70           H  
ATOM    411 1HH2 ARG A  30      -9.641  11.321  -1.800  1.00  1.70           H  
ATOM    412 2HH2 ARG A  30     -11.075  10.262  -1.754  1.00  1.70           H  
ATOM    413  N   ALA A  31      -5.205  13.424  -6.799  1.00  1.90           N  
ATOM    414  CA  ALA A  31      -4.849  14.827  -6.678  1.00  1.90           C  
ATOM    415  C   ALA A  31      -5.629  15.640  -7.703  1.00  1.90           C  
ATOM    416  O   ALA A  31      -5.532  16.864  -7.743  1.00  1.90           O  
ATOM    417  CB  ALA A  31      -3.368  15.026  -6.878  1.00  1.90           C  
ATOM    418  H   ALA A  31      -4.552  12.803  -7.274  1.00  1.90           H  
ATOM    419  HA  ALA A  31      -5.123  15.169  -5.681  1.00  1.90           H  
ATOM    420 1HB  ALA A  31      -3.122  16.078  -6.779  1.00  1.90           H  
ATOM    421 2HB  ALA A  31      -2.814  14.450  -6.136  1.00  1.90           H  
ATOM    422 3HB  ALA A  31      -3.101  14.683  -7.874  1.00  1.90           H  
ATOM    423  N   LYS A  32      -6.420  14.947  -8.534  1.00  2.20           N  
ATOM    424  CA  LYS A  32      -7.264  15.584  -9.524  1.00  2.20           C  
ATOM    425  C   LYS A  32      -8.576  16.050  -8.884  1.00  2.20           C  
ATOM    426  O   LYS A  32      -9.379  16.728  -9.526  1.00  2.20           O  
ATOM    427  CB  LYS A  32      -7.562  14.611 -10.661  1.00  2.20           C  
ATOM    428  CG  LYS A  32      -6.343  14.210 -11.483  1.00  2.20           C  
ATOM    429  CD  LYS A  32      -6.720  13.220 -12.578  1.00  2.20           C  
ATOM    430  CE  LYS A  32      -5.512  12.819 -13.412  1.00  2.20           C  
ATOM    431  NZ  LYS A  32      -5.873  11.834 -14.471  1.00  2.20           N  
ATOM    432  H   LYS A  32      -6.440  13.928  -8.498  1.00  2.20           H  
ATOM    433  HA  LYS A  32      -6.748  16.457  -9.921  1.00  2.20           H  
ATOM    434 1HB  LYS A  32      -7.996  13.698 -10.247  1.00  2.20           H  
ATOM    435 2HB  LYS A  32      -8.298  15.049 -11.333  1.00  2.20           H  
ATOM    436 1HG  LYS A  32      -5.894  15.094 -11.933  1.00  2.20           H  
ATOM    437 2HG  LYS A  32      -5.609  13.741 -10.822  1.00  2.20           H  
ATOM    438 1HD  LYS A  32      -7.142  12.324 -12.111  1.00  2.20           H  
ATOM    439 2HD  LYS A  32      -7.474  13.660 -13.227  1.00  2.20           H  
ATOM    440 1HE  LYS A  32      -5.094  13.707 -13.883  1.00  2.20           H  
ATOM    441 2HE  LYS A  32      -4.758  12.377 -12.757  1.00  2.20           H  
ATOM    442 1HZ  LYS A  32      -5.050  11.590 -15.004  1.00  2.20           H  
ATOM    443 2HZ  LYS A  32      -6.253  11.003 -14.038  1.00  2.20           H  
ATOM    444 3HZ  LYS A  32      -6.564  12.238 -15.087  1.00  2.20           H  
ATOM    445  N   LYS A  33      -8.806  15.683  -7.616  1.00  2.59           N  
ATOM    446  CA  LYS A  33     -10.022  16.093  -6.928  1.00  2.59           C  
ATOM    447  C   LYS A  33     -10.134  17.613  -7.015  1.00  2.59           C  
ATOM    448  O   LYS A  33      -9.179  18.330  -6.724  1.00  2.59           O  
ATOM    449  CB  LYS A  33     -10.012  15.633  -5.466  1.00  2.59           C  
ATOM    450  CG  LYS A  33     -11.304  15.934  -4.689  1.00  2.59           C  
ATOM    451  CD  LYS A  33     -11.241  15.427  -3.253  1.00  2.59           C  
ATOM    452  CE  LYS A  33     -12.549  15.708  -2.511  1.00  2.59           C  
ATOM    453  NZ  LYS A  33     -12.502  15.245  -1.093  1.00  2.59           N  
ATOM    454  H   LYS A  33      -8.130  15.108  -7.110  1.00  2.59           H  
ATOM    455  HA  LYS A  33     -10.884  15.655  -7.433  1.00  2.59           H  
ATOM    456 1HB  LYS A  33      -9.842  14.554  -5.430  1.00  2.59           H  
ATOM    457 2HB  LYS A  33      -9.185  16.097  -4.948  1.00  2.59           H  
ATOM    458 1HG  LYS A  33     -11.477  16.995  -4.665  1.00  2.59           H  
ATOM    459 2HG  LYS A  33     -12.145  15.460  -5.194  1.00  2.59           H  
ATOM    460 1HD  LYS A  33     -11.032  14.355  -3.242  1.00  2.59           H  
ATOM    461 2HD  LYS A  33     -10.437  15.943  -2.736  1.00  2.59           H  
ATOM    462 1HE  LYS A  33     -12.743  16.780  -2.527  1.00  2.59           H  
ATOM    463 2HE  LYS A  33     -13.363  15.194  -3.022  1.00  2.59           H  
ATOM    464 1HZ  LYS A  33     -13.384  15.449  -0.643  1.00  2.59           H  
ATOM    465 2HZ  LYS A  33     -12.334  14.250  -1.067  1.00  2.59           H  
ATOM    466 3HZ  LYS A  33     -11.757  15.724  -0.605  1.00  2.59           H  
ATOM    467  N   SER A  34     -11.316  18.112  -7.365  1.00  3.03           N  
ATOM    468  CA  SER A  34     -11.549  19.548  -7.554  1.00  3.03           C  
ATOM    469  C   SER A  34     -11.285  20.423  -6.322  1.00  3.03           C  
ATOM    470  O   SER A  34     -11.158  21.643  -6.439  1.00  3.03           O  
ATOM    471  CB  SER A  34     -12.973  19.763  -8.021  1.00  3.03           C  
ATOM    472  OG  SER A  34     -13.885  19.405  -7.021  1.00  3.03           O  
ATOM    473  H   SER A  34     -12.068  17.469  -7.567  1.00  3.03           H  
ATOM    474  HA  SER A  34     -10.875  19.884  -8.346  1.00  3.03           H  
ATOM    475 1HB  SER A  34     -13.113  20.809  -8.288  1.00  3.03           H  
ATOM    476 2HB  SER A  34     -13.155  19.169  -8.915  1.00  3.03           H  
ATOM    477  HG  SER A  34     -13.675  19.962  -6.264  1.00  3.03           H  
ATOM    478  N   GLY A  35     -11.223  19.807  -5.143  1.00  3.52           N  
ATOM    479  CA  GLY A  35     -10.947  20.523  -3.904  1.00  3.52           C  
ATOM    480  C   GLY A  35      -9.443  20.787  -3.695  1.00  3.52           C  
ATOM    481  O   GLY A  35      -9.059  21.481  -2.751  1.00  3.52           O  
ATOM    482  H   GLY A  35     -11.344  18.810  -5.125  1.00  3.52           H  
ATOM    483 1HA  GLY A  35     -11.486  21.470  -3.906  1.00  3.52           H  
ATOM    484 2HA  GLY A  35     -11.331  19.943  -3.066  1.00  3.52           H  
ATOM    485  N   VAL A  36      -8.592  20.237  -4.567  1.00  4.04           N  
ATOM    486  CA  VAL A  36      -7.153  20.438  -4.453  1.00  4.04           C  
ATOM    487  C   VAL A  36      -6.719  21.690  -5.196  1.00  4.04           C  
ATOM    488  O   VAL A  36      -6.945  21.822  -6.400  1.00  4.04           O  
ATOM    489  CB  VAL A  36      -6.392  19.225  -5.015  1.00  4.04           C  
ATOM    490  CG1 VAL A  36      -4.903  19.491  -4.984  1.00  4.04           C  
ATOM    491  CG2 VAL A  36      -6.733  17.984  -4.180  1.00  4.04           C  
ATOM    492  H   VAL A  36      -8.938  19.663  -5.337  1.00  4.04           H  
ATOM    493  HA  VAL A  36      -6.898  20.549  -3.399  1.00  4.04           H  
ATOM    494  HB  VAL A  36      -6.687  19.061  -6.059  1.00  4.04           H  
ATOM    495 1HG1 VAL A  36      -4.389  18.633  -5.400  1.00  4.04           H  
ATOM    496 2HG1 VAL A  36      -4.677  20.371  -5.585  1.00  4.04           H  
ATOM    497 3HG1 VAL A  36      -4.588  19.662  -3.960  1.00  4.04           H  
ATOM    498 1HG2 VAL A  36      -6.209  17.120  -4.583  1.00  4.04           H  
ATOM    499 2HG2 VAL A  36      -6.435  18.153  -3.150  1.00  4.04           H  
ATOM    500 3HG2 VAL A  36      -7.804  17.812  -4.226  1.00  4.04           H  
ATOM    501  N   LYS A  37      -6.084  22.613  -4.483  1.00  4.61           N  
ATOM    502  CA  LYS A  37      -5.670  23.860  -5.100  1.00  4.61           C  
ATOM    503  C   LYS A  37      -4.161  24.010  -5.081  1.00  4.61           C  
ATOM    504  O   LYS A  37      -3.492  23.567  -4.148  1.00  4.61           O  
ATOM    505  CB  LYS A  37      -6.326  25.043  -4.382  1.00  4.61           C  
ATOM    506  CG  LYS A  37      -7.865  24.982  -4.347  1.00  4.61           C  
ATOM    507  CD  LYS A  37      -8.486  25.114  -5.735  1.00  4.61           C  
ATOM    508  CE  LYS A  37     -10.013  25.074  -5.660  1.00  4.61           C  
ATOM    509  NZ  LYS A  37     -10.644  25.166  -7.007  1.00  4.61           N  
ATOM    510  H   LYS A  37      -5.917  22.453  -3.499  1.00  4.61           H  
ATOM    511  HA  LYS A  37      -5.990  23.860  -6.142  1.00  4.61           H  
ATOM    512 1HB  LYS A  37      -5.969  25.087  -3.353  1.00  4.61           H  
ATOM    513 2HB  LYS A  37      -6.037  25.973  -4.869  1.00  4.61           H  
ATOM    514 1HG  LYS A  37      -8.187  24.033  -3.909  1.00  4.61           H  
ATOM    515 2HG  LYS A  37      -8.242  25.789  -3.718  1.00  4.61           H  
ATOM    516 1HD  LYS A  37      -8.172  26.052  -6.192  1.00  4.61           H  
ATOM    517 2HD  LYS A  37      -8.147  24.289  -6.365  1.00  4.61           H  
ATOM    518 1HE  LYS A  37     -10.315  24.132  -5.195  1.00  4.61           H  
ATOM    519 2HE  LYS A  37     -10.364  25.901  -5.047  1.00  4.61           H  
ATOM    520 1HZ  LYS A  37     -11.648  25.125  -6.911  1.00  4.61           H  
ATOM    521 2HZ  LYS A  37     -10.382  26.033  -7.446  1.00  4.61           H  
ATOM    522 3HZ  LYS A  37     -10.329  24.390  -7.579  1.00  4.61           H  
ATOM    523  N   VAL A  38      -3.644  24.679  -6.103  1.00  5.21           N  
ATOM    524  CA  VAL A  38      -2.225  24.997  -6.226  1.00  5.21           C  
ATOM    525  C   VAL A  38      -2.051  26.496  -6.390  1.00  5.21           C  
ATOM    526  O   VAL A  38      -0.947  26.982  -6.649  1.00  5.21           O  
ATOM    527  CB  VAL A  38      -1.629  24.286  -7.443  1.00  5.21           C  
ATOM    528  CG1 VAL A  38      -1.725  22.774  -7.263  1.00  5.21           C  
ATOM    529  CG2 VAL A  38      -2.369  24.742  -8.687  1.00  5.21           C  
ATOM    530  H   VAL A  38      -4.264  24.972  -6.844  1.00  5.21           H  
ATOM    531  HA  VAL A  38      -1.707  24.673  -5.323  1.00  5.21           H  
ATOM    532  HB  VAL A  38      -0.573  24.544  -7.529  1.00  5.21           H  
ATOM    533 1HG1 VAL A  38      -1.287  22.275  -8.127  1.00  5.21           H  
ATOM    534 2HG1 VAL A  38      -1.185  22.483  -6.361  1.00  5.21           H  
ATOM    535 3HG1 VAL A  38      -2.769  22.475  -7.170  1.00  5.21           H  
ATOM    536 1HG2 VAL A  38      -1.947  24.253  -9.563  1.00  5.21           H  
ATOM    537 2HG2 VAL A  38      -3.425  24.481  -8.596  1.00  5.21           H  
ATOM    538 3HG2 VAL A  38      -2.270  25.826  -8.792  1.00  5.21           H  
ATOM    539  N   ALA A  39      -3.164  27.215  -6.202  1.00  5.85           N  
ATOM    540  CA  ALA A  39      -3.340  28.646  -6.461  1.00  5.85           C  
ATOM    541  C   ALA A  39      -2.232  29.602  -5.980  1.00  5.85           C  
ATOM    542  O   ALA A  39      -1.899  30.520  -6.742  1.00  5.85           O  
ATOM    543  CB  ALA A  39      -4.670  29.097  -5.870  1.00  5.85           C  
ATOM    544  H   ALA A  39      -3.978  26.701  -5.905  1.00  5.85           H  
ATOM    545  HA  ALA A  39      -3.403  28.758  -7.546  1.00  5.85           H  
ATOM    546 1HB  ALA A  39      -4.845  30.140  -6.138  1.00  5.85           H  
ATOM    547 2HB  ALA A  39      -5.473  28.482  -6.275  1.00  5.85           H  
ATOM    548 3HB  ALA A  39      -4.669  29.009  -4.795  1.00  5.85           H  
ATOM    549  N   PRO A  40      -1.586  29.440  -4.792  1.00  6.47           N  
ATOM    550  CA  PRO A  40      -0.540  30.334  -4.327  1.00  6.47           C  
ATOM    551  C   PRO A  40       0.518  30.557  -5.406  1.00  6.47           C  
ATOM    552  O   PRO A  40       1.147  31.615  -5.417  1.00  6.47           O  
ATOM    553  CB  PRO A  40       0.007  29.603  -3.102  1.00  6.47           C  
ATOM    554  CG  PRO A  40      -1.188  28.836  -2.576  1.00  6.47           C  
ATOM    555  CD  PRO A  40      -1.900  28.355  -3.805  1.00  6.47           C  
ATOM    556  HA  PRO A  40      -0.994  31.290  -4.028  1.00  6.47           H  
ATOM    557 1HB  PRO A  40       0.853  28.963  -3.389  1.00  6.47           H  
ATOM    558 2HB  PRO A  40       0.386  30.342  -2.371  1.00  6.47           H  
ATOM    559 1HG  PRO A  40      -0.857  28.017  -1.921  1.00  6.47           H  
ATOM    560 2HG  PRO A  40      -1.815  29.506  -1.962  1.00  6.47           H  
ATOM    561 1HD  PRO A  40      -1.421  27.420  -4.062  1.00  6.47           H  
ATOM    562 2HD  PRO A  40      -2.961  28.251  -3.606  1.00  6.47           H  
ATOM    563  N   THR A  41       0.714  29.556  -6.290  1.00  7.01           N  
ATOM    564  CA  THR A  41       1.669  29.600  -7.386  1.00  7.01           C  
ATOM    565  C   THR A  41       2.792  30.624  -7.247  1.00  7.01           C  
ATOM    566  O   THR A  41       3.764  30.406  -6.523  1.00  7.01           O  
ATOM    567  CB  THR A  41       0.903  29.868  -8.705  1.00  7.01           C  
ATOM    568  OG1 THR A  41       0.171  31.110  -8.583  1.00  7.01           O  
ATOM    569  CG2 THR A  41      -0.068  28.761  -9.031  1.00  7.01           C  
ATOM    570  H   THR A  41       0.140  28.715  -6.233  1.00  7.01           H  
ATOM    571  HA  THR A  41       2.128  28.615  -7.457  1.00  7.01           H  
ATOM    572  HB  THR A  41       1.622  29.947  -9.519  1.00  7.01           H  
ATOM    573  HG1 THR A  41      -0.588  30.976  -7.921  1.00  7.01           H  
ATOM    574 1HG2 THR A  41      -0.578  28.986  -9.965  1.00  7.01           H  
ATOM    575 2HG2 THR A  41       0.463  27.816  -9.126  1.00  7.01           H  
ATOM    576 3HG2 THR A  41      -0.788  28.692  -8.253  1.00  7.01           H  
ATOM    577  N   LYS A  42       2.678  31.707  -8.013  1.00  7.40           N  
ATOM    578  CA  LYS A  42       3.675  32.774  -8.066  1.00  7.40           C  
ATOM    579  C   LYS A  42       3.110  34.078  -7.520  1.00  7.40           C  
ATOM    580  O   LYS A  42       3.601  35.174  -7.807  1.00  7.40           O  
ATOM    581  CB  LYS A  42       4.173  32.967  -9.498  1.00  7.40           C  
ATOM    582  CG  LYS A  42       4.890  31.749 -10.077  1.00  7.40           C  
ATOM    583  CD  LYS A  42       5.401  32.018 -11.485  1.00  7.40           C  
ATOM    584  CE  LYS A  42       6.115  30.801 -12.059  1.00  7.40           C  
ATOM    585  NZ  LYS A  42       6.591  31.042 -13.449  1.00  7.40           N  
ATOM    586  H   LYS A  42       1.827  31.795  -8.565  1.00  7.40           H  
ATOM    587  HA  LYS A  42       4.520  32.494  -7.436  1.00  7.40           H  
ATOM    588 1HB  LYS A  42       3.330  33.204 -10.146  1.00  7.40           H  
ATOM    589 2HB  LYS A  42       4.863  33.811  -9.532  1.00  7.40           H  
ATOM    590 1HG  LYS A  42       5.732  31.486  -9.434  1.00  7.40           H  
ATOM    591 2HG  LYS A  42       4.203  30.904 -10.106  1.00  7.40           H  
ATOM    592 1HD  LYS A  42       4.563  32.277 -12.135  1.00  7.40           H  
ATOM    593 2HD  LYS A  42       6.095  32.858 -11.466  1.00  7.40           H  
ATOM    594 1HE  LYS A  42       6.971  30.560 -11.430  1.00  7.40           H  
ATOM    595 2HE  LYS A  42       5.429  29.954 -12.063  1.00  7.40           H  
ATOM    596 1HZ  LYS A  42       7.057  30.214 -13.794  1.00  7.40           H  
ATOM    597 2HZ  LYS A  42       5.802  31.255 -14.043  1.00  7.40           H  
ATOM    598 3HZ  LYS A  42       7.236  31.818 -13.455  1.00  7.40           H  
ATOM    599  N   ASP A  43       2.028  33.982  -6.770  1.00  7.64           N  
ATOM    600  CA  ASP A  43       1.414  35.199  -6.285  1.00  7.64           C  
ATOM    601  C   ASP A  43       2.058  35.645  -4.989  1.00  7.64           C  
ATOM    602  O   ASP A  43       1.658  35.227  -3.899  1.00  7.64           O  
ATOM    603  CB  ASP A  43      -0.095  35.039  -6.103  1.00  7.64           C  
ATOM    604  CG  ASP A  43      -0.793  36.361  -5.721  1.00  7.64           C  
ATOM    605  OD1 ASP A  43      -0.123  37.294  -5.294  1.00  7.64           O  
ATOM    606  OD2 ASP A  43      -1.992  36.435  -5.881  1.00  7.64           O  
ATOM    607  H   ASP A  43       1.662  33.068  -6.504  1.00  7.64           H  
ATOM    608  HA  ASP A  43       1.571  35.981  -7.025  1.00  7.64           H  
ATOM    609 1HB  ASP A  43      -0.535  34.658  -7.026  1.00  7.64           H  
ATOM    610 2HB  ASP A  43      -0.288  34.295  -5.319  1.00  7.64           H  
ATOM    611  N   ASP A  44       3.009  36.567  -5.128  1.00  7.78           N  
ATOM    612  CA  ASP A  44       3.793  37.109  -4.015  1.00  7.78           C  
ATOM    613  C   ASP A  44       2.938  37.705  -2.892  1.00  7.78           C  
ATOM    614  O   ASP A  44       3.423  37.857  -1.775  1.00  7.78           O  
ATOM    615  CB  ASP A  44       4.763  38.205  -4.485  1.00  7.78           C  
ATOM    616  CG  ASP A  44       5.992  37.702  -5.269  1.00  7.78           C  
ATOM    617  OD1 ASP A  44       6.248  36.519  -5.272  1.00  7.78           O  
ATOM    618  OD2 ASP A  44       6.677  38.528  -5.838  1.00  7.78           O  
ATOM    619  H   ASP A  44       3.243  36.809  -6.090  1.00  7.78           H  
ATOM    620  HA  ASP A  44       4.379  36.293  -3.592  1.00  7.78           H  
ATOM    621 1HB  ASP A  44       4.219  38.908  -5.117  1.00  7.78           H  
ATOM    622 2HB  ASP A  44       5.116  38.762  -3.616  1.00  7.78           H  
ATOM    623  N   LYS A  45       1.674  38.054  -3.163  1.00  7.90           N  
ATOM    624  CA  LYS A  45       0.820  38.656  -2.140  1.00  7.90           C  
ATOM    625  C   LYS A  45       0.594  37.714  -0.960  1.00  7.90           C  
ATOM    626  O   LYS A  45       0.258  38.165   0.134  1.00  7.90           O  
ATOM    627  CB  LYS A  45      -0.533  39.043  -2.724  1.00  7.90           C  
ATOM    628  CG  LYS A  45      -0.489  40.191  -3.715  1.00  7.90           C  
ATOM    629  CD  LYS A  45      -1.871  40.457  -4.287  1.00  7.90           C  
ATOM    630  CE  LYS A  45      -1.850  41.583  -5.303  1.00  7.90           C  
ATOM    631  NZ  LYS A  45      -3.188  41.792  -5.910  1.00  7.90           N  
ATOM    632  H   LYS A  45       1.258  37.861  -4.085  1.00  7.90           H  
ATOM    633  HA  LYS A  45       1.311  39.554  -1.768  1.00  7.90           H  
ATOM    634 1HB  LYS A  45      -0.975  38.179  -3.219  1.00  7.90           H  
ATOM    635 2HB  LYS A  45      -1.203  39.326  -1.916  1.00  7.90           H  
ATOM    636 1HG  LYS A  45      -0.112  41.089  -3.231  1.00  7.90           H  
ATOM    637 2HG  LYS A  45       0.182  39.919  -4.533  1.00  7.90           H  
ATOM    638 1HD  LYS A  45      -2.224  39.541  -4.779  1.00  7.90           H  
ATOM    639 2HD  LYS A  45      -2.560  40.707  -3.483  1.00  7.90           H  
ATOM    640 1HE  LYS A  45      -1.535  42.503  -4.814  1.00  7.90           H  
ATOM    641 2HE  LYS A  45      -1.138  41.338  -6.092  1.00  7.90           H  
ATOM    642 1HZ  LYS A  45      -3.143  42.543  -6.584  1.00  7.90           H  
ATOM    643 2HZ  LYS A  45      -3.475  40.936  -6.373  1.00  7.90           H  
ATOM    644 3HZ  LYS A  45      -3.856  42.026  -5.189  1.00  7.90           H  
ATOM    645  N   GLU A  46       0.746  36.405  -1.193  1.00  8.03           N  
ATOM    646  CA  GLU A  46       0.551  35.406  -0.150  1.00  8.03           C  
ATOM    647  C   GLU A  46       1.861  35.003   0.540  1.00  8.03           C  
ATOM    648  O   GLU A  46       1.881  34.080   1.355  1.00  8.03           O  
ATOM    649  CB  GLU A  46      -0.172  34.169  -0.692  1.00  8.03           C  
ATOM    650  CG  GLU A  46      -1.610  34.451  -1.153  1.00  8.03           C  
ATOM    651  CD  GLU A  46      -2.392  33.210  -1.575  1.00  8.03           C  
ATOM    652  OE1 GLU A  46      -1.855  32.132  -1.534  1.00  8.03           O  
ATOM    653  OE2 GLU A  46      -3.540  33.357  -1.926  1.00  8.03           O  
ATOM    654  H   GLU A  46       1.028  36.094  -2.127  1.00  8.03           H  
ATOM    655  HA  GLU A  46      -0.101  35.837   0.603  1.00  8.03           H  
ATOM    656 1HB  GLU A  46       0.383  33.770  -1.546  1.00  8.03           H  
ATOM    657 2HB  GLU A  46      -0.203  33.397   0.075  1.00  8.03           H  
ATOM    658 1HG  GLU A  46      -2.144  34.943  -0.340  1.00  8.03           H  
ATOM    659 2HG  GLU A  46      -1.569  35.147  -1.995  1.00  8.03           H  
ATOM    660  N   ASP A  47       2.963  35.688   0.226  1.00  8.18           N  
ATOM    661  CA  ASP A  47       4.260  35.362   0.811  1.00  8.18           C  
ATOM    662  C   ASP A  47       4.198  35.409   2.346  1.00  8.18           C  
ATOM    663  O   ASP A  47       3.772  36.421   2.902  1.00  8.18           O  
ATOM    664  CB  ASP A  47       5.343  36.334   0.320  1.00  8.18           C  
ATOM    665  CG  ASP A  47       6.780  35.975   0.784  1.00  8.18           C  
ATOM    666  OD1 ASP A  47       7.022  35.908   1.982  1.00  8.18           O  
ATOM    667  OD2 ASP A  47       7.616  35.758  -0.064  1.00  8.18           O  
ATOM    668  H   ASP A  47       2.917  36.455  -0.447  1.00  8.18           H  
ATOM    669  HA  ASP A  47       4.532  34.381   0.447  1.00  8.18           H  
ATOM    670 1HB  ASP A  47       5.331  36.353  -0.775  1.00  8.18           H  
ATOM    671 2HB  ASP A  47       5.107  37.340   0.651  1.00  8.18           H  
ATOM    672  N   PRO A  48       4.639  34.357   3.070  1.00  8.34           N  
ATOM    673  CA  PRO A  48       4.633  34.253   4.521  1.00  8.34           C  
ATOM    674  C   PRO A  48       5.155  35.497   5.245  1.00  8.34           C  
ATOM    675  O   PRO A  48       4.689  35.801   6.344  1.00  8.34           O  
ATOM    676  CB  PRO A  48       5.562  33.058   4.759  1.00  8.34           C  
ATOM    677  CG  PRO A  48       5.372  32.194   3.545  1.00  8.34           C  
ATOM    678  CD  PRO A  48       5.203  33.158   2.398  1.00  8.34           C  
ATOM    679  HA  PRO A  48       3.616  34.008   4.849  1.00  8.34           H  
ATOM    680 1HB  PRO A  48       6.601  33.412   4.877  1.00  8.34           H  
ATOM    681 2HB  PRO A  48       5.289  32.549   5.693  1.00  8.34           H  
ATOM    682 1HG  PRO A  48       6.242  31.533   3.415  1.00  8.34           H  
ATOM    683 2HG  PRO A  48       4.496  31.544   3.678  1.00  8.34           H  
ATOM    684 1HD  PRO A  48       6.170  33.384   1.922  1.00  8.34           H  
ATOM    685 2HD  PRO A  48       4.473  32.705   1.712  1.00  8.34           H  
ATOM    686  N   GLU A  49       6.098  36.235   4.654  1.00  8.49           N  
ATOM    687  CA  GLU A  49       6.628  37.426   5.323  1.00  8.49           C  
ATOM    688  C   GLU A  49       5.568  38.522   5.431  1.00  8.49           C  
ATOM    689  O   GLU A  49       5.632  39.373   6.317  1.00  8.49           O  
ATOM    690  CB  GLU A  49       7.882  37.946   4.627  1.00  8.49           C  
ATOM    691  CG  GLU A  49       9.102  37.021   4.769  1.00  8.49           C  
ATOM    692  CD  GLU A  49       9.571  36.850   6.215  1.00  8.49           C  
ATOM    693  OE1 GLU A  49       9.753  37.846   6.892  1.00  8.49           O  
ATOM    694  OE2 GLU A  49       9.740  35.734   6.640  1.00  8.49           O  
ATOM    695  H   GLU A  49       6.453  35.996   3.718  1.00  8.49           H  
ATOM    696  HA  GLU A  49       6.912  37.143   6.336  1.00  8.49           H  
ATOM    697 1HB  GLU A  49       7.676  38.065   3.559  1.00  8.49           H  
ATOM    698 2HB  GLU A  49       8.142  38.926   5.023  1.00  8.49           H  
ATOM    699 1HG  GLU A  49       8.838  36.042   4.363  1.00  8.49           H  
ATOM    700 2HG  GLU A  49       9.918  37.422   4.171  1.00  8.49           H  
ATOM    701  N   LEU A  50       4.621  38.514   4.494  1.00  8.64           N  
ATOM    702  CA  LEU A  50       3.532  39.478   4.442  1.00  8.64           C  
ATOM    703  C   LEU A  50       2.419  38.991   5.349  1.00  8.64           C  
ATOM    704  O   LEU A  50       1.643  39.777   5.894  1.00  8.64           O  
ATOM    705  CB  LEU A  50       2.966  39.553   3.028  1.00  8.64           C  
ATOM    706  CG  LEU A  50       3.903  40.002   1.949  1.00  8.64           C  
ATOM    707  CD1 LEU A  50       3.191  39.832   0.629  1.00  8.64           C  
ATOM    708  CD2 LEU A  50       4.318  41.442   2.187  1.00  8.64           C  
ATOM    709  H   LEU A  50       4.625  37.770   3.805  1.00  8.64           H  
ATOM    710  HA  LEU A  50       3.884  40.450   4.782  1.00  8.64           H  
ATOM    711 1HB  LEU A  50       2.600  38.572   2.743  1.00  8.64           H  
ATOM    712 2HB  LEU A  50       2.117  40.235   3.033  1.00  8.64           H  
ATOM    713  HG  LEU A  50       4.788  39.364   1.942  1.00  8.64           H  
ATOM    714 1HD1 LEU A  50       3.844  40.124  -0.190  1.00  8.64           H  
ATOM    715 2HD1 LEU A  50       2.920  38.784   0.522  1.00  8.64           H  
ATOM    716 3HD1 LEU A  50       2.291  40.440   0.612  1.00  8.64           H  
ATOM    717 1HD2 LEU A  50       4.995  41.761   1.393  1.00  8.64           H  
ATOM    718 2HD2 LEU A  50       3.435  42.080   2.190  1.00  8.64           H  
ATOM    719 3HD2 LEU A  50       4.826  41.518   3.151  1.00  8.64           H  
ATOM    720  N   MET A  51       2.331  37.663   5.483  1.00  8.80           N  
ATOM    721  CA  MET A  51       1.278  37.048   6.287  1.00  8.80           C  
ATOM    722  C   MET A  51       1.612  37.233   7.773  1.00  8.80           C  
ATOM    723  O   MET A  51       0.726  37.328   8.626  1.00  8.80           O  
ATOM    724  CB  MET A  51       1.192  35.552   5.993  1.00  8.80           C  
ATOM    725  CG  MET A  51       0.821  35.190   4.549  1.00  8.80           C  
ATOM    726  SD  MET A  51      -0.728  35.826   3.976  1.00  8.80           S  
ATOM    727  CE  MET A  51      -0.095  37.277   3.151  1.00  8.80           C  
ATOM    728  H   MET A  51       2.993  37.083   4.964  1.00  8.80           H  
ATOM    729  HA  MET A  51       0.328  37.538   6.077  1.00  8.80           H  
ATOM    730 1HB  MET A  51       2.138  35.090   6.234  1.00  8.80           H  
ATOM    731 2HB  MET A  51       0.445  35.104   6.646  1.00  8.80           H  
ATOM    732 1HG  MET A  51       1.596  35.571   3.889  1.00  8.80           H  
ATOM    733 2HG  MET A  51       0.807  34.106   4.439  1.00  8.80           H  
ATOM    734 1HE  MET A  51      -0.908  37.816   2.671  1.00  8.80           H  
ATOM    735 2HE  MET A  51       0.377  37.917   3.872  1.00  8.80           H  
ATOM    736 3HE  MET A  51       0.639  36.987   2.407  1.00  8.80           H  
ATOM    737  N   LYS A  52       2.914  37.293   8.059  1.00  8.99           N  
ATOM    738  CA  LYS A  52       3.462  37.457   9.397  1.00  8.99           C  
ATOM    739  C   LYS A  52       2.878  38.720  10.026  1.00  8.99           C  
ATOM    740  O   LYS A  52       2.947  39.801   9.442  1.00  8.99           O  
ATOM    741  CB  LYS A  52       4.991  37.542   9.282  1.00  8.99           C  
ATOM    742  CG  LYS A  52       5.800  37.563  10.566  1.00  8.99           C  
ATOM    743  CD  LYS A  52       7.303  37.567  10.224  1.00  8.99           C  
ATOM    744  CE  LYS A  52       7.741  38.941   9.710  1.00  8.99           C  
ATOM    745  NZ  LYS A  52       9.206  38.999   9.384  1.00  8.99           N  
ATOM    746  H   LYS A  52       3.574  37.163   7.296  1.00  8.99           H  
ATOM    747  HA  LYS A  52       3.181  36.599  10.007  1.00  8.99           H  
ATOM    748 1HB  LYS A  52       5.350  36.702   8.687  1.00  8.99           H  
ATOM    749 2HB  LYS A  52       5.247  38.445   8.729  1.00  8.99           H  
ATOM    750 1HG  LYS A  52       5.574  38.445  11.134  1.00  8.99           H  
ATOM    751 2HG  LYS A  52       5.565  36.687  11.169  1.00  8.99           H  
ATOM    752 1HD  LYS A  52       7.889  37.308  11.105  1.00  8.99           H  
ATOM    753 2HD  LYS A  52       7.503  36.828   9.441  1.00  8.99           H  
ATOM    754 1HE  LYS A  52       7.171  39.192   8.811  1.00  8.99           H  
ATOM    755 2HE  LYS A  52       7.526  39.677  10.483  1.00  8.99           H  
ATOM    756 1HZ  LYS A  52       9.432  39.923   9.062  1.00  8.99           H  
ATOM    757 2HZ  LYS A  52       9.757  38.779  10.195  1.00  8.99           H  
ATOM    758 3HZ  LYS A  52       9.427  38.336   8.624  1.00  8.99           H  
ATOM    759  N   CYS A  53       2.333  38.593  11.232  1.00  9.20           N  
ATOM    760  CA  CYS A  53       1.692  39.721  11.899  1.00  9.20           C  
ATOM    761  C   CYS A  53       2.063  39.803  13.380  1.00  9.20           C  
ATOM    762  O   CYS A  53       1.244  39.510  14.242  1.00  9.20           O  
ATOM    763  CB  CYS A  53       0.172  39.605  11.769  1.00  9.20           C  
ATOM    764  SG  CYS A  53      -0.727  41.037  12.388  1.00  9.20           S  
ATOM    765  H   CYS A  53       2.321  37.684  11.673  1.00  9.20           H  
ATOM    766  HA  CYS A  53       2.003  40.638  11.402  1.00  9.20           H  
ATOM    767 1HB  CYS A  53      -0.093  39.466  10.717  1.00  9.20           H  
ATOM    768 2HB  CYS A  53      -0.174  38.725  12.311  1.00  9.20           H  
ATOM    769  N   PRO A  54       3.284  40.221  13.738  1.00  9.39           N  
ATOM    770  CA  PRO A  54       3.813  40.179  15.098  1.00  9.39           C  
ATOM    771  C   PRO A  54       3.335  41.351  15.961  1.00  9.39           C  
ATOM    772  O   PRO A  54       4.149  42.037  16.583  1.00  9.39           O  
ATOM    773  CB  PRO A  54       5.311  40.291  14.825  1.00  9.39           C  
ATOM    774  CG  PRO A  54       5.384  41.207  13.605  1.00  9.39           C  
ATOM    775  CD  PRO A  54       4.180  40.834  12.753  1.00  9.39           C  
ATOM    776  HA  PRO A  54       3.555  39.217  15.565  1.00  9.39           H  
ATOM    777 1HB  PRO A  54       5.823  40.704  15.705  1.00  9.39           H  
ATOM    778 2HB  PRO A  54       5.736  39.293  14.640  1.00  9.39           H  
ATOM    779 1HG  PRO A  54       5.362  42.260  13.925  1.00  9.39           H  
ATOM    780 2HG  PRO A  54       6.336  41.054  13.077  1.00  9.39           H  
ATOM    781 1HD  PRO A  54       3.728  41.750  12.345  1.00  9.39           H  
ATOM    782 2HD  PRO A  54       4.460  40.141  11.977  1.00  9.39           H  
ATOM    783  N   VAL A  55       2.029  41.588  15.964  1.00  9.51           N  
ATOM    784  CA  VAL A  55       1.445  42.703  16.699  1.00  9.51           C  
ATOM    785  C   VAL A  55       0.194  42.244  17.456  1.00  9.51           C  
ATOM    786  O   VAL A  55      -0.357  41.194  17.144  1.00  9.51           O  
ATOM    787  CB  VAL A  55       1.068  43.837  15.725  1.00  9.51           C  
ATOM    788  CG1 VAL A  55       2.292  44.345  14.978  1.00  9.51           C  
ATOM    789  CG2 VAL A  55       0.094  43.330  14.798  1.00  9.51           C  
ATOM    790  H   VAL A  55       1.429  40.946  15.447  1.00  9.51           H  
ATOM    791  HA  VAL A  55       2.201  43.071  17.380  1.00  9.51           H  
ATOM    792  HB  VAL A  55       0.650  44.668  16.275  1.00  9.51           H  
ATOM    793 1HG1 VAL A  55       1.997  45.146  14.302  1.00  9.51           H  
ATOM    794 2HG1 VAL A  55       3.024  44.722  15.693  1.00  9.51           H  
ATOM    795 3HG1 VAL A  55       2.735  43.541  14.398  1.00  9.51           H  
ATOM    796 1HG2 VAL A  55      -0.202  44.102  14.093  1.00  9.51           H  
ATOM    797 2HG2 VAL A  55       0.562  42.516  14.284  1.00  9.51           H  
ATOM    798 3HG2 VAL A  55      -0.782  42.981  15.346  1.00  9.51           H  
ATOM    799  N   PRO A  56      -0.253  42.962  18.490  1.00  9.52           N  
ATOM    800  CA  PRO A  56      -1.522  42.728  19.147  1.00  9.52           C  
ATOM    801  C   PRO A  56      -2.689  42.868  18.171  1.00  9.52           C  
ATOM    802  O   PRO A  56      -2.680  43.729  17.285  1.00  9.52           O  
ATOM    803  CB  PRO A  56      -1.556  43.837  20.206  1.00  9.52           C  
ATOM    804  CG  PRO A  56      -0.099  44.176  20.460  1.00  9.52           C  
ATOM    805  CD  PRO A  56       0.581  44.007  19.122  1.00  9.52           C  
ATOM    806  HA  PRO A  56      -1.515  41.731  19.610  1.00  9.52           H  
ATOM    807 1HB  PRO A  56      -2.137  44.692  19.833  1.00  9.52           H  
ATOM    808 2HB  PRO A  56      -2.071  43.472  21.107  1.00  9.52           H  
ATOM    809 1HG  PRO A  56      -0.012  45.203  20.850  1.00  9.52           H  
ATOM    810 2HG  PRO A  56       0.315  43.510  21.233  1.00  9.52           H  
ATOM    811 1HD  PRO A  56       0.557  44.944  18.555  1.00  9.52           H  
ATOM    812 2HD  PRO A  56       1.599  43.656  19.321  1.00  9.52           H  
ATOM    813  N   GLY A  57      -3.721  42.053  18.356  1.00  9.38           N  
ATOM    814  CA  GLY A  57      -4.958  42.171  17.582  1.00  9.38           C  
ATOM    815  C   GLY A  57      -4.907  41.653  16.144  1.00  9.38           C  
ATOM    816  O   GLY A  57      -5.610  40.702  15.795  1.00  9.38           O  
ATOM    817  H   GLY A  57      -3.661  41.342  19.071  1.00  9.38           H  
ATOM    818 1HA  GLY A  57      -5.752  41.647  18.114  1.00  9.38           H  
ATOM    819 2HA  GLY A  57      -5.252  43.219  17.563  1.00  9.38           H  
ATOM    820  N   CYS A  58      -4.107  42.314  15.306  1.00  9.14           N  
ATOM    821  CA  CYS A  58      -3.955  42.013  13.866  1.00  9.14           C  
ATOM    822  C   CYS A  58      -5.224  42.180  13.035  1.00  9.14           C  
ATOM    823  O   CYS A  58      -5.276  43.018  12.132  1.00  9.14           O  
ATOM    824  CB  CYS A  58      -3.421  40.601  13.621  1.00  9.14           C  
ATOM    825  SG  CYS A  58      -1.735  40.409  14.085  1.00  9.14           S  
ATOM    826  H   CYS A  58      -3.562  43.068  15.723  1.00  9.14           H  
ATOM    827  HA  CYS A  58      -3.211  42.705  13.473  1.00  9.14           H  
ATOM    828 1HB  CYS A  58      -4.000  39.865  14.166  1.00  9.14           H  
ATOM    829 2HB  CYS A  58      -3.514  40.361  12.562  1.00  9.14           H  
ATOM    830  N   VAL A  59      -6.226  41.349  13.313  1.00  8.88           N  
ATOM    831  CA  VAL A  59      -7.550  41.327  12.680  1.00  8.88           C  
ATOM    832  C   VAL A  59      -7.537  40.928  11.201  1.00  8.88           C  
ATOM    833  O   VAL A  59      -8.171  39.947  10.809  1.00  8.88           O  
ATOM    834  CB  VAL A  59      -8.238  42.696  12.843  1.00  8.88           C  
ATOM    835  CG1 VAL A  59      -9.552  42.721  12.070  1.00  8.88           C  
ATOM    836  CG2 VAL A  59      -8.458  42.955  14.327  1.00  8.88           C  
ATOM    837  H   VAL A  59      -6.065  40.706  14.080  1.00  8.88           H  
ATOM    838  HA  VAL A  59      -8.153  40.596  13.218  1.00  8.88           H  
ATOM    839  HB  VAL A  59      -7.617  43.478  12.427  1.00  8.88           H  
ATOM    840 1HG1 VAL A  59     -10.023  43.695  12.191  1.00  8.88           H  
ATOM    841 2HG1 VAL A  59      -9.366  42.542  11.015  1.00  8.88           H  
ATOM    842 3HG1 VAL A  59     -10.213  41.947  12.456  1.00  8.88           H  
ATOM    843 1HG2 VAL A  59      -8.937  43.923  14.459  1.00  8.88           H  
ATOM    844 2HG2 VAL A  59      -9.093  42.173  14.740  1.00  8.88           H  
ATOM    845 3HG2 VAL A  59      -7.500  42.952  14.845  1.00  8.88           H  
ATOM    846  N   GLY A  60      -6.827  41.685  10.379  1.00  8.67           N  
ATOM    847  CA  GLY A  60      -6.739  41.419   8.951  1.00  8.67           C  
ATOM    848  C   GLY A  60      -6.522  39.933   8.676  1.00  8.67           C  
ATOM    849  O   GLY A  60      -5.465  39.535   8.182  1.00  8.67           O  
ATOM    850  H   GLY A  60      -6.319  42.464  10.785  1.00  8.67           H  
ATOM    851 1HA  GLY A  60      -7.654  41.753   8.462  1.00  8.67           H  
ATOM    852 2HA  GLY A  60      -5.919  41.996   8.527  1.00  8.67           H  
TER     853
ENDMDL

REMARK ID 643506 MODEL 3 line_15_sample194
PFRMAT TS
TARGET line_15_sample194
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       3.601   0.499   0.019  1.00  3.51           N  
ATOM      2  CA  ASP A   1       3.081   1.050  -1.225  1.00  3.51           C  
ATOM      3  C   ASP A   1       3.606   2.457  -1.478  1.00  3.51           C  
ATOM      4  O   ASP A   1       4.315   3.020  -0.643  1.00  3.51           O  
ATOM      5  CB  ASP A   1       1.538   1.020  -1.193  1.00  3.51           C  
ATOM      6  CG  ASP A   1       0.859   1.945  -0.106  1.00  3.51           C  
ATOM      7  OD1 ASP A   1       1.480   2.871   0.393  1.00  3.51           O  
ATOM      8  OD2 ASP A   1      -0.282   1.687   0.226  1.00  3.51           O  
ATOM      9 1H   ASP A   1       2.949  -0.180   0.385  1.00  3.51           H  
ATOM     10 2H   ASP A   1       4.487   0.051  -0.157  1.00  3.51           H  
ATOM     11 3H   ASP A   1       3.727   1.241   0.690  1.00  3.51           H  
ATOM     12  HA  ASP A   1       3.415   0.417  -2.047  1.00  3.51           H  
ATOM     13 1HB  ASP A   1       1.154   1.316  -2.168  1.00  3.51           H  
ATOM     14 2HB  ASP A   1       1.208  -0.004  -1.019  1.00  3.51           H  
ATOM     15  N   LEU A   2       3.262   3.021  -2.634  1.00  3.24           N  
ATOM     16  CA  LEU A   2       3.693   4.374  -2.966  1.00  3.24           C  
ATOM     17  C   LEU A   2       2.506   5.323  -2.957  1.00  3.24           C  
ATOM     18  O   LEU A   2       1.418   4.955  -3.404  1.00  3.24           O  
ATOM     19  CB  LEU A   2       4.345   4.394  -4.351  1.00  3.24           C  
ATOM     20  CG  LEU A   2       5.546   3.459  -4.546  1.00  3.24           C  
ATOM     21  CD1 LEU A   2       6.012   3.565  -5.983  1.00  3.24           C  
ATOM     22  CD2 LEU A   2       6.652   3.828  -3.577  1.00  3.24           C  
ATOM     23  H   LEU A   2       2.685   2.520  -3.291  1.00  3.24           H  
ATOM     24  HA  LEU A   2       4.413   4.712  -2.224  1.00  3.24           H  
ATOM     25 1HB  LEU A   2       3.594   4.131  -5.094  1.00  3.24           H  
ATOM     26 2HB  LEU A   2       4.683   5.412  -4.559  1.00  3.24           H  
ATOM     27  HG  LEU A   2       5.243   2.428  -4.367  1.00  3.24           H  
ATOM     28 1HD1 LEU A   2       6.858   2.899  -6.153  1.00  3.24           H  
ATOM     29 2HD1 LEU A   2       5.195   3.284  -6.641  1.00  3.24           H  
ATOM     30 3HD1 LEU A   2       6.313   4.585  -6.201  1.00  3.24           H  
ATOM     31 1HD2 LEU A   2       7.501   3.160  -3.723  1.00  3.24           H  
ATOM     32 2HD2 LEU A   2       6.964   4.852  -3.754  1.00  3.24           H  
ATOM     33 3HD2 LEU A   2       6.288   3.735  -2.552  1.00  3.24           H  
ATOM     34  N   LYS A   3       2.729   6.546  -2.487  1.00  3.01           N  
ATOM     35  CA  LYS A   3       1.684   7.564  -2.463  1.00  3.01           C  
ATOM     36  C   LYS A   3       2.237   8.897  -2.927  1.00  3.01           C  
ATOM     37  O   LYS A   3       3.370   9.247  -2.600  1.00  3.01           O  
ATOM     38  CB  LYS A   3       1.123   7.736  -1.044  1.00  3.01           C  
ATOM     39  CG  LYS A   3       0.455   6.486  -0.419  1.00  3.01           C  
ATOM     40  CD  LYS A   3      -0.120   6.804   0.970  1.00  3.01           C  
ATOM     41  CE  LYS A   3      -0.847   5.598   1.606  1.00  3.01           C  
ATOM     42  NZ  LYS A   3       0.086   4.528   2.089  1.00  3.01           N  
ATOM     43  H   LYS A   3       3.645   6.774  -2.130  1.00  3.01           H  
ATOM     44  HA  LYS A   3       0.885   7.272  -3.145  1.00  3.01           H  
ATOM     45 1HB  LYS A   3       1.928   8.047  -0.377  1.00  3.01           H  
ATOM     46 2HB  LYS A   3       0.384   8.540  -1.050  1.00  3.01           H  
ATOM     47 1HG  LYS A   3      -0.343   6.127  -1.071  1.00  3.01           H  
ATOM     48 2HG  LYS A   3       1.191   5.683  -0.310  1.00  3.01           H  
ATOM     49 1HD  LYS A   3       0.693   7.106   1.630  1.00  3.01           H  
ATOM     50 2HD  LYS A   3      -0.822   7.635   0.889  1.00  3.01           H  
ATOM     51 1HE  LYS A   3      -1.437   5.952   2.449  1.00  3.01           H  
ATOM     52 2HE  LYS A   3      -1.516   5.162   0.864  1.00  3.01           H  
ATOM     53 1HZ  LYS A   3      -0.447   3.771   2.484  1.00  3.01           H  
ATOM     54 2HZ  LYS A   3       0.652   4.136   1.327  1.00  3.01           H  
ATOM     55 3HZ  LYS A   3       0.705   4.897   2.783  1.00  3.01           H  
ATOM     56  N   CYS A   4       1.425   9.665  -3.636  1.00  2.85           N  
ATOM     57  CA  CYS A   4       1.825  11.000  -4.055  1.00  2.85           C  
ATOM     58  C   CYS A   4       1.845  11.986  -2.891  1.00  2.85           C  
ATOM     59  O   CYS A   4       0.827  12.162  -2.220  1.00  2.85           O  
ATOM     60  CB  CYS A   4       0.875  11.516  -5.128  1.00  2.85           C  
ATOM     61  SG  CYS A   4       1.247  13.193  -5.672  1.00  2.85           S  
ATOM     62  H   CYS A   4       0.513   9.315  -3.902  1.00  2.85           H  
ATOM     63  HA  CYS A   4       2.809  10.913  -4.496  1.00  2.85           H  
ATOM     64 1HB  CYS A   4       0.904  10.859  -5.997  1.00  2.85           H  
ATOM     65 2HB  CYS A   4      -0.129  11.487  -4.739  1.00  2.85           H  
ATOM     66  N   PRO A   5       2.991  12.660  -2.600  1.00  2.76           N  
ATOM     67  CA  PRO A   5       3.188  13.626  -1.524  1.00  2.76           C  
ATOM     68  C   PRO A   5       2.584  15.010  -1.786  1.00  2.76           C  
ATOM     69  O   PRO A   5       2.517  15.846  -0.884  1.00  2.76           O  
ATOM     70  CB  PRO A   5       4.716  13.720  -1.456  1.00  2.76           C  
ATOM     71  CG  PRO A   5       5.174  13.448  -2.866  1.00  2.76           C  
ATOM     72  CD  PRO A   5       4.208  12.429  -3.404  1.00  2.76           C  
ATOM     73  HA  PRO A   5       2.784  13.203  -0.593  1.00  2.76           H  
ATOM     74 1HB  PRO A   5       5.011  14.717  -1.098  1.00  2.76           H  
ATOM     75 2HB  PRO A   5       5.105  12.990  -0.731  1.00  2.76           H  
ATOM     76 1HG  PRO A   5       5.169  14.383  -3.448  1.00  2.76           H  
ATOM     77 2HG  PRO A   5       6.216  13.082  -2.870  1.00  2.76           H  
ATOM     78 1HD  PRO A   5       4.036  12.658  -4.461  1.00  2.76           H  
ATOM     79 2HD  PRO A   5       4.600  11.411  -3.236  1.00  2.76           H  
ATOM     80  N   THR A   6       2.201  15.274  -3.027  1.00  2.72           N  
ATOM     81  CA  THR A   6       1.697  16.582  -3.416  1.00  2.72           C  
ATOM     82  C   THR A   6       0.246  16.765  -2.920  1.00  2.72           C  
ATOM     83  O   THR A   6      -0.586  15.899  -3.175  1.00  2.72           O  
ATOM     84  CB  THR A   6       1.802  16.762  -4.949  1.00  2.72           C  
ATOM     85  OG1 THR A   6       3.173  16.675  -5.352  1.00  2.72           O  
ATOM     86  CG2 THR A   6       1.248  18.058  -5.409  1.00  2.72           C  
ATOM     87  H   THR A   6       2.257  14.551  -3.729  1.00  2.72           H  
ATOM     88  HA  THR A   6       2.358  17.317  -2.980  1.00  2.72           H  
ATOM     89  HB  THR A   6       1.256  15.995  -5.425  1.00  2.72           H  
ATOM     90  HG1 THR A   6       3.526  15.813  -5.129  1.00  2.72           H  
ATOM     91 1HG2 THR A   6       1.349  18.101  -6.483  1.00  2.72           H  
ATOM     92 2HG2 THR A   6       0.216  18.125  -5.145  1.00  2.72           H  
ATOM     93 3HG2 THR A   6       1.798  18.880  -4.961  1.00  2.72           H  
ATOM     94  N   PRO A   7      -0.106  17.879  -2.234  1.00  2.71           N  
ATOM     95  CA  PRO A   7      -1.437  18.214  -1.719  1.00  2.71           C  
ATOM     96  C   PRO A   7      -2.578  18.074  -2.727  1.00  2.71           C  
ATOM     97  O   PRO A   7      -3.720  17.822  -2.354  1.00  2.71           O  
ATOM     98  CB  PRO A   7      -1.264  19.678  -1.310  1.00  2.71           C  
ATOM     99  CG  PRO A   7       0.188  19.792  -0.929  1.00  2.71           C  
ATOM    100  CD  PRO A   7       0.923  18.896  -1.887  1.00  2.71           C  
ATOM    101  HA  PRO A   7      -1.638  17.592  -0.830  1.00  2.71           H  
ATOM    102 1HB  PRO A   7      -1.545  20.335  -2.149  1.00  2.71           H  
ATOM    103 2HB  PRO A   7      -1.943  19.917  -0.480  1.00  2.71           H  
ATOM    104 1HG  PRO A   7       0.515  20.840  -0.993  1.00  2.71           H  
ATOM    105 2HG  PRO A   7       0.326  19.481   0.117  1.00  2.71           H  
ATOM    106 1HD  PRO A   7       1.257  19.459  -2.764  1.00  2.71           H  
ATOM    107 2HD  PRO A   7       1.753  18.447  -1.317  1.00  2.71           H  
ATOM    108  N   GLY A   8      -2.270  18.248  -4.008  1.00  2.69           N  
ATOM    109  CA  GLY A   8      -3.264  18.161  -5.071  1.00  2.69           C  
ATOM    110  C   GLY A   8      -3.544  16.722  -5.532  1.00  2.69           C  
ATOM    111  O   GLY A   8      -4.298  16.521  -6.498  1.00  2.69           O  
ATOM    112  H   GLY A   8      -1.320  18.449  -4.261  1.00  2.69           H  
ATOM    113 1HA  GLY A   8      -4.192  18.615  -4.727  1.00  2.69           H  
ATOM    114 2HA  GLY A   8      -2.920  18.749  -5.921  1.00  2.69           H  
ATOM    115  N   CYS A   9      -2.923  15.732  -4.876  1.00  2.61           N  
ATOM    116  CA  CYS A   9      -3.104  14.335  -5.241  1.00  2.61           C  
ATOM    117  C   CYS A   9      -4.156  13.538  -4.475  1.00  2.61           C  
ATOM    118  O   CYS A   9      -4.421  13.759  -3.296  1.00  2.61           O  
ATOM    119  CB  CYS A   9      -1.806  13.563  -5.136  1.00  2.61           C  
ATOM    120  SG  CYS A   9      -0.563  14.030  -6.319  1.00  2.61           S  
ATOM    121  H   CYS A   9      -2.290  15.949  -4.105  1.00  2.61           H  
ATOM    122  HA  CYS A   9      -3.381  14.317  -6.273  1.00  2.61           H  
ATOM    123 1HB  CYS A   9      -1.391  13.677  -4.130  1.00  2.61           H  
ATOM    124 2HB  CYS A   9      -2.026  12.519  -5.290  1.00  2.61           H  
ATOM    125  N   ASP A  10      -4.669  12.526  -5.178  1.00  2.48           N  
ATOM    126  CA  ASP A  10      -5.592  11.498  -4.696  1.00  2.48           C  
ATOM    127  C   ASP A  10      -4.829  10.175  -4.561  1.00  2.48           C  
ATOM    128  O   ASP A  10      -5.378   9.089  -4.750  1.00  2.48           O  
ATOM    129  CB  ASP A  10      -6.752  11.293  -5.678  1.00  2.48           C  
ATOM    130  CG  ASP A  10      -7.672  12.509  -5.831  1.00  2.48           C  
ATOM    131  OD1 ASP A  10      -7.987  13.133  -4.849  1.00  2.48           O  
ATOM    132  OD2 ASP A  10      -8.058  12.792  -6.948  1.00  2.48           O  
ATOM    133  H   ASP A  10      -4.388  12.455  -6.145  1.00  2.48           H  
ATOM    134  HA  ASP A  10      -5.979  11.787  -3.719  1.00  2.48           H  
ATOM    135 1HB  ASP A  10      -6.352  11.035  -6.658  1.00  2.48           H  
ATOM    136 2HB  ASP A  10      -7.354  10.448  -5.342  1.00  2.48           H  
ATOM    137  N   GLY A  11      -3.518  10.273  -4.385  1.00  2.34           N  
ATOM    138  CA  GLY A  11      -2.620   9.118  -4.303  1.00  2.34           C  
ATOM    139  C   GLY A  11      -2.227   8.684  -5.717  1.00  2.34           C  
ATOM    140  O   GLY A  11      -1.069   8.791  -6.132  1.00  2.34           O  
ATOM    141  H   GLY A  11      -3.134  11.195  -4.249  1.00  2.34           H  
ATOM    142 1HA  GLY A  11      -1.735   9.385  -3.723  1.00  2.34           H  
ATOM    143 2HA  GLY A  11      -3.119   8.293  -3.787  1.00  2.34           H  
ATOM    144  N   SER A  12      -3.231   8.273  -6.483  1.00  2.22           N  
ATOM    145  CA  SER A  12      -3.067   7.856  -7.875  1.00  2.22           C  
ATOM    146  C   SER A  12      -1.870   6.940  -8.155  1.00  2.22           C  
ATOM    147  O   SER A  12      -1.917   5.740  -7.895  1.00  2.22           O  
ATOM    148  CB  SER A  12      -2.956   9.083  -8.753  1.00  2.22           C  
ATOM    149  OG  SER A  12      -1.807   9.835  -8.431  1.00  2.22           O  
ATOM    150  H   SER A  12      -4.150   8.248  -6.042  1.00  2.22           H  
ATOM    151  HA  SER A  12      -3.969   7.314  -8.162  1.00  2.22           H  
ATOM    152 1HB  SER A  12      -2.891   8.762  -9.793  1.00  2.22           H  
ATOM    153 2HB  SER A  12      -3.843   9.703  -8.658  1.00  2.22           H  
ATOM    154  HG  SER A  12      -1.252   9.267  -7.833  1.00  2.22           H  
ATOM    155  N   GLY A  13      -0.829   7.513  -8.749  1.00  2.17           N  
ATOM    156  CA  GLY A  13       0.351   6.786  -9.203  1.00  2.17           C  
ATOM    157  C   GLY A  13       1.412   7.761  -9.695  1.00  2.17           C  
ATOM    158  O   GLY A  13       1.327   8.956  -9.404  1.00  2.17           O  
ATOM    159  H   GLY A  13      -0.875   8.517  -8.881  1.00  2.17           H  
ATOM    160 1HA  GLY A  13       0.750   6.193  -8.381  1.00  2.17           H  
ATOM    161 2HA  GLY A  13       0.077   6.095  -9.998  1.00  2.17           H  
ATOM    162  N   HIS A  14       2.399   7.262 -10.444  1.00  2.23           N  
ATOM    163  CA  HIS A  14       3.530   8.101 -10.866  1.00  2.23           C  
ATOM    164  C   HIS A  14       4.011   7.830 -12.284  1.00  2.23           C  
ATOM    165  O   HIS A  14       3.735   6.781 -12.872  1.00  2.23           O  
ATOM    166  CB  HIS A  14       4.733   7.884  -9.928  1.00  2.23           C  
ATOM    167  CG  HIS A  14       5.315   6.502  -9.969  1.00  2.23           C  
ATOM    168  ND1 HIS A  14       4.767   5.440  -9.269  1.00  2.23           N  
ATOM    169  CD2 HIS A  14       6.409   6.011 -10.592  1.00  2.23           C  
ATOM    170  CE1 HIS A  14       5.492   4.356  -9.487  1.00  2.23           C  
ATOM    171  NE2 HIS A  14       6.489   4.677 -10.277  1.00  2.23           N  
ATOM    172  H   HIS A  14       2.391   6.282 -10.688  1.00  2.23           H  
ATOM    173  HA  HIS A  14       3.248   9.148 -10.810  1.00  2.23           H  
ATOM    174 1HB  HIS A  14       5.526   8.594 -10.186  1.00  2.23           H  
ATOM    175 2HB  HIS A  14       4.459   8.072  -8.924  1.00  2.23           H  
ATOM    176  HD2 HIS A  14       7.101   6.565 -11.221  1.00  2.23           H  
ATOM    177  HE1 HIS A  14       5.308   3.368  -9.076  1.00  2.23           H  
ATOM    178  HE2 HIS A  14       7.204   4.047 -10.602  1.00  2.23           H  
ATOM    179  N   ILE A  15       4.760   8.792 -12.810  1.00  2.40           N  
ATOM    180  CA  ILE A  15       5.413   8.686 -14.096  1.00  2.40           C  
ATOM    181  C   ILE A  15       6.722   7.975 -13.841  1.00  2.40           C  
ATOM    182  O   ILE A  15       7.499   8.403 -12.993  1.00  2.40           O  
ATOM    183  CB  ILE A  15       5.648  10.085 -14.683  1.00  2.40           C  
ATOM    184  CG1 ILE A  15       4.297  10.770 -14.885  1.00  2.40           C  
ATOM    185  CG2 ILE A  15       6.419  10.000 -15.978  1.00  2.40           C  
ATOM    186  CD1 ILE A  15       4.382  12.247 -15.192  1.00  2.40           C  
ATOM    187  H   ILE A  15       4.909   9.645 -12.279  1.00  2.40           H  
ATOM    188  HA  ILE A  15       4.805   8.091 -14.774  1.00  2.40           H  
ATOM    189  HB  ILE A  15       6.207  10.678 -13.978  1.00  2.40           H  
ATOM    190 1HG1 ILE A  15       3.766  10.275 -15.696  1.00  2.40           H  
ATOM    191 2HG1 ILE A  15       3.729  10.658 -13.980  1.00  2.40           H  
ATOM    192 1HG2 ILE A  15       6.575  11.004 -16.369  1.00  2.40           H  
ATOM    193 2HG2 ILE A  15       7.373   9.540 -15.790  1.00  2.40           H  
ATOM    194 3HG2 ILE A  15       5.858   9.407 -16.701  1.00  2.40           H  
ATOM    195 1HD1 ILE A  15       3.384  12.653 -15.307  1.00  2.40           H  
ATOM    196 2HD1 ILE A  15       4.886  12.765 -14.373  1.00  2.40           H  
ATOM    197 3HD1 ILE A  15       4.941  12.400 -16.111  1.00  2.40           H  
ATOM    198  N   THR A  16       6.960   6.890 -14.561  1.00  2.66           N  
ATOM    199  CA  THR A  16       8.135   6.059 -14.325  1.00  2.66           C  
ATOM    200  C   THR A  16       9.416   6.550 -14.992  1.00  2.66           C  
ATOM    201  O   THR A  16      10.496   5.996 -14.772  1.00  2.66           O  
ATOM    202  CB  THR A  16       7.838   4.621 -14.772  1.00  2.66           C  
ATOM    203  OG1 THR A  16       7.515   4.609 -16.173  1.00  2.66           O  
ATOM    204  CG2 THR A  16       6.664   4.066 -13.980  1.00  2.66           C  
ATOM    205  H   THR A  16       6.283   6.605 -15.254  1.00  2.66           H  
ATOM    206  HA  THR A  16       8.319   6.043 -13.252  1.00  2.66           H  
ATOM    207  HB  THR A  16       8.717   4.000 -14.604  1.00  2.66           H  
ATOM    208  HG1 THR A  16       7.404   3.700 -16.469  1.00  2.66           H  
ATOM    209 1HG2 THR A  16       6.457   3.046 -14.301  1.00  2.66           H  
ATOM    210 2HG2 THR A  16       6.913   4.070 -12.928  1.00  2.66           H  
ATOM    211 3HG2 THR A  16       5.781   4.686 -14.145  1.00  2.66           H  
ATOM    212  N   GLY A  17       9.317   7.548 -15.855  1.00  2.99           N  
ATOM    213  CA  GLY A  17      10.519   7.998 -16.531  1.00  2.99           C  
ATOM    214  C   GLY A  17      11.587   8.413 -15.521  1.00  2.99           C  
ATOM    215  O   GLY A  17      11.407   9.364 -14.759  1.00  2.99           O  
ATOM    216  H   GLY A  17       8.425   7.979 -16.022  1.00  2.99           H  
ATOM    217 1HA  GLY A  17      10.900   7.199 -17.167  1.00  2.99           H  
ATOM    218 2HA  GLY A  17      10.279   8.840 -17.179  1.00  2.99           H  
ATOM    219  N   ASN A  18      12.711   7.702 -15.563  1.00  3.29           N  
ATOM    220  CA  ASN A  18      13.895   7.887 -14.720  1.00  3.29           C  
ATOM    221  C   ASN A  18      13.719   7.647 -13.204  1.00  3.29           C  
ATOM    222  O   ASN A  18      14.658   7.926 -12.451  1.00  3.29           O  
ATOM    223  CB  ASN A  18      14.473   9.279 -14.931  1.00  3.29           C  
ATOM    224  CG  ASN A  18      14.885   9.531 -16.355  1.00  3.29           C  
ATOM    225  OD1 ASN A  18      15.438   8.650 -17.025  1.00  3.29           O  
ATOM    226  ND2 ASN A  18      14.621  10.721 -16.835  1.00  3.29           N  
ATOM    227  H   ASN A  18      12.735   6.942 -16.227  1.00  3.29           H  
ATOM    228  HA  ASN A  18      14.642   7.165 -15.052  1.00  3.29           H  
ATOM    229 1HB  ASN A  18      13.767  10.042 -14.617  1.00  3.29           H  
ATOM    230 2HB  ASN A  18      15.355   9.383 -14.303  1.00  3.29           H  
ATOM    231 1HD2 ASN A  18      14.870  10.949 -17.776  1.00  3.29           H  
ATOM    232 2HD2 ASN A  18      14.169  11.403 -16.258  1.00  3.29           H  
ATOM    233  N   TYR A  19      12.573   7.108 -12.742  1.00  3.48           N  
ATOM    234  CA  TYR A  19      12.450   6.836 -11.296  1.00  3.48           C  
ATOM    235  C   TYR A  19      11.250   5.967 -10.900  1.00  3.48           C  
ATOM    236  O   TYR A  19      10.206   5.964 -11.542  1.00  3.48           O  
ATOM    237  CB  TYR A  19      12.472   8.118 -10.456  1.00  3.48           C  
ATOM    238  CG  TYR A  19      12.954   7.815  -9.038  1.00  3.48           C  
ATOM    239  CD1 TYR A  19      14.265   7.404  -8.857  1.00  3.48           C  
ATOM    240  CD2 TYR A  19      12.146   7.972  -7.947  1.00  3.48           C  
ATOM    241  CE1 TYR A  19      14.734   7.123  -7.593  1.00  3.48           C  
ATOM    242  CE2 TYR A  19      12.606   7.696  -6.684  1.00  3.48           C  
ATOM    243  CZ  TYR A  19      13.892   7.268  -6.505  1.00  3.48           C  
ATOM    244  OH  TYR A  19      14.354   6.991  -5.242  1.00  3.48           O  
ATOM    245  H   TYR A  19      11.821   6.869 -13.393  1.00  3.48           H  
ATOM    246  HA  TYR A  19      13.335   6.274 -11.006  1.00  3.48           H  
ATOM    247 1HB  TYR A  19      13.103   8.868 -10.888  1.00  3.48           H  
ATOM    248 2HB  TYR A  19      11.464   8.533 -10.392  1.00  3.48           H  
ATOM    249  HD1 TYR A  19      14.922   7.291  -9.723  1.00  3.48           H  
ATOM    250  HD2 TYR A  19      11.153   8.314  -8.081  1.00  3.48           H  
ATOM    251  HE1 TYR A  19      15.761   6.788  -7.453  1.00  3.48           H  
ATOM    252  HE2 TYR A  19      11.948   7.824  -5.824  1.00  3.48           H  
ATOM    253  HH  TYR A  19      15.269   6.703  -5.291  1.00  3.48           H  
ATOM    254  N   ALA A  20      11.417   5.228  -9.803  1.00  3.51           N  
ATOM    255  CA  ALA A  20      10.389   4.339  -9.259  1.00  3.51           C  
ATOM    256  C   ALA A  20       9.290   5.010  -8.424  1.00  3.51           C  
ATOM    257  O   ALA A  20       8.357   4.335  -7.996  1.00  3.51           O  
ATOM    258  CB  ALA A  20      11.056   3.306  -8.378  1.00  3.51           C  
ATOM    259  H   ALA A  20      12.304   5.283  -9.324  1.00  3.51           H  
ATOM    260  HA  ALA A  20       9.907   3.844 -10.102  1.00  3.51           H  
ATOM    261 1HB  ALA A  20      10.307   2.606  -8.008  1.00  3.51           H  
ATOM    262 2HB  ALA A  20      11.807   2.766  -8.952  1.00  3.51           H  
ATOM    263 3HB  ALA A  20      11.532   3.809  -7.536  1.00  3.51           H  
ATOM    264  N   SER A  21       9.414   6.297  -8.135  1.00  3.39           N  
ATOM    265  CA  SER A  21       8.421   6.973  -7.295  1.00  3.39           C  
ATOM    266  C   SER A  21       8.362   8.502  -7.486  1.00  3.39           C  
ATOM    267  O   SER A  21       8.997   9.088  -8.364  1.00  3.39           O  
ATOM    268  CB  SER A  21       8.671   6.647  -5.830  1.00  3.39           C  
ATOM    269  OG  SER A  21       7.579   7.050  -5.045  1.00  3.39           O  
ATOM    270  H   SER A  21      10.191   6.808  -8.519  1.00  3.39           H  
ATOM    271  HA  SER A  21       7.440   6.576  -7.563  1.00  3.39           H  
ATOM    272 1HB  SER A  21       8.833   5.575  -5.711  1.00  3.39           H  
ATOM    273 2HB  SER A  21       9.573   7.155  -5.494  1.00  3.39           H  
ATOM    274  HG  SER A  21       6.826   6.538  -5.370  1.00  3.39           H  
ATOM    275  N   HIS A  22       7.597   9.163  -6.623  1.00  3.18           N  
ATOM    276  CA  HIS A  22       7.376  10.609  -6.701  1.00  3.18           C  
ATOM    277  C   HIS A  22       8.509  11.434  -6.090  1.00  3.18           C  
ATOM    278  O   HIS A  22       8.310  12.118  -5.087  1.00  3.18           O  
ATOM    279  CB  HIS A  22       6.097  10.990  -5.965  1.00  3.18           C  
ATOM    280  CG  HIS A  22       4.863  10.432  -6.540  1.00  3.18           C  
ATOM    281  ND1 HIS A  22       4.281   9.282  -6.055  1.00  3.18           N  
ATOM    282  CD2 HIS A  22       4.073  10.858  -7.547  1.00  3.18           C  
ATOM    283  CE1 HIS A  22       3.188   9.031  -6.734  1.00  3.18           C  
ATOM    284  NE2 HIS A  22       3.044   9.968  -7.644  1.00  3.18           N  
ATOM    285  H   HIS A  22       7.164   8.622  -5.891  1.00  3.18           H  
ATOM    286  HA  HIS A  22       7.275  10.904  -7.745  1.00  3.18           H  
ATOM    287 1HB  HIS A  22       6.170  10.653  -4.932  1.00  3.18           H  
ATOM    288 2HB  HIS A  22       6.003  12.074  -5.952  1.00  3.18           H  
ATOM    289  HD2 HIS A  22       4.233  11.738  -8.163  1.00  3.18           H  
ATOM    290  HE1 HIS A  22       2.513   8.186  -6.582  1.00  3.18           H  
ATOM    291  HE2 HIS A  22       2.280   9.987  -8.314  1.00  3.18           H  
ATOM    292  N   ARG A  23       9.688  11.400  -6.705  1.00  2.92           N  
ATOM    293  CA  ARG A  23      10.831  12.158  -6.163  1.00  2.92           C  
ATOM    294  C   ARG A  23      10.748  13.665  -6.431  1.00  2.92           C  
ATOM    295  O   ARG A  23      11.521  14.448  -5.874  1.00  2.92           O  
ATOM    296  CB  ARG A  23      12.159  11.646  -6.689  1.00  2.92           C  
ATOM    297  CG  ARG A  23      12.397  11.827  -8.171  1.00  2.92           C  
ATOM    298  CD  ARG A  23      13.740  11.316  -8.553  1.00  2.92           C  
ATOM    299  NE  ARG A  23      13.982  11.404  -9.977  1.00  2.92           N  
ATOM    300  CZ  ARG A  23      15.091  10.951 -10.589  1.00  2.92           C  
ATOM    301  NH1 ARG A  23      16.051  10.398  -9.887  1.00  2.92           N  
ATOM    302  NH2 ARG A  23      15.209  11.059 -11.893  1.00  2.92           N  
ATOM    303  H   ARG A  23       9.771  10.802  -7.529  1.00  2.92           H  
ATOM    304  HA  ARG A  23      10.839  12.015  -5.081  1.00  2.92           H  
ATOM    305 1HB  ARG A  23      12.966  12.157  -6.168  1.00  2.92           H  
ATOM    306 2HB  ARG A  23      12.250  10.590  -6.468  1.00  2.92           H  
ATOM    307 1HG  ARG A  23      11.641  11.271  -8.731  1.00  2.92           H  
ATOM    308 2HG  ARG A  23      12.337  12.885  -8.429  1.00  2.92           H  
ATOM    309 1HD  ARG A  23      14.495  11.915  -8.049  1.00  2.92           H  
ATOM    310 2HD  ARG A  23      13.854  10.296  -8.247  1.00  2.92           H  
ATOM    311  HE  ARG A  23      13.262  11.817 -10.554  1.00  2.92           H  
ATOM    312 1HH1 ARG A  23      15.963  10.325  -8.885  1.00  2.92           H  
ATOM    313 2HH1 ARG A  23      16.879  10.052 -10.350  1.00  2.92           H  
ATOM    314 1HH2 ARG A  23      14.465  11.475 -12.434  1.00  2.92           H  
ATOM    315 2HH2 ARG A  23      16.033  10.706 -12.354  1.00  2.92           H  
ATOM    316  N   SER A  24       9.826  14.060  -7.296  1.00  2.66           N  
ATOM    317  CA  SER A  24       9.617  15.458  -7.643  1.00  2.66           C  
ATOM    318  C   SER A  24       8.217  15.643  -8.198  1.00  2.66           C  
ATOM    319  O   SER A  24       7.617  14.702  -8.724  1.00  2.66           O  
ATOM    320  CB  SER A  24      10.643  15.914  -8.667  1.00  2.66           C  
ATOM    321  OG  SER A  24      10.450  15.272  -9.907  1.00  2.66           O  
ATOM    322  H   SER A  24       9.235  13.356  -7.706  1.00  2.66           H  
ATOM    323  HA  SER A  24       9.716  16.063  -6.739  1.00  2.66           H  
ATOM    324 1HB  SER A  24      10.586  16.993  -8.797  1.00  2.66           H  
ATOM    325 2HB  SER A  24      11.642  15.686  -8.293  1.00  2.66           H  
ATOM    326  HG  SER A  24      11.324  15.246 -10.326  1.00  2.66           H  
ATOM    327  N   LEU A  25       7.732  16.882  -8.211  1.00  2.43           N  
ATOM    328  CA  LEU A  25       6.439  17.185  -8.825  1.00  2.43           C  
ATOM    329  C   LEU A  25       6.364  16.731 -10.277  1.00  2.43           C  
ATOM    330  O   LEU A  25       5.311  16.330 -10.755  1.00  2.43           O  
ATOM    331  CB  LEU A  25       6.116  18.678  -8.768  1.00  2.43           C  
ATOM    332  CG  LEU A  25       4.731  19.039  -9.339  1.00  2.43           C  
ATOM    333  CD1 LEU A  25       3.647  18.325  -8.527  1.00  2.43           C  
ATOM    334  CD2 LEU A  25       4.531  20.532  -9.307  1.00  2.43           C  
ATOM    335  H   LEU A  25       8.259  17.624  -7.771  1.00  2.43           H  
ATOM    336  HA  LEU A  25       5.668  16.652  -8.267  1.00  2.43           H  
ATOM    337 1HB  LEU A  25       6.149  19.009  -7.732  1.00  2.43           H  
ATOM    338 2HB  LEU A  25       6.867  19.226  -9.336  1.00  2.43           H  
ATOM    339  HG  LEU A  25       4.674  18.697 -10.361  1.00  2.43           H  
ATOM    340 1HD1 LEU A  25       2.665  18.564  -8.935  1.00  2.43           H  
ATOM    341 2HD1 LEU A  25       3.802  17.252  -8.572  1.00  2.43           H  
ATOM    342 3HD1 LEU A  25       3.697  18.646  -7.490  1.00  2.43           H  
ATOM    343 1HD2 LEU A  25       3.554  20.781  -9.721  1.00  2.43           H  
ATOM    344 2HD2 LEU A  25       4.591  20.871  -8.284  1.00  2.43           H  
ATOM    345 3HD2 LEU A  25       5.307  21.019  -9.897  1.00  2.43           H  
ATOM    346  N   SER A  26       7.486  16.798 -10.988  1.00  2.25           N  
ATOM    347  CA  SER A  26       7.511  16.434 -12.395  1.00  2.25           C  
ATOM    348  C   SER A  26       7.166  14.959 -12.641  1.00  2.25           C  
ATOM    349  O   SER A  26       6.825  14.587 -13.764  1.00  2.25           O  
ATOM    350  CB  SER A  26       8.872  16.757 -12.997  1.00  2.25           C  
ATOM    351  OG  SER A  26       9.900  15.918 -12.511  1.00  2.25           O  
ATOM    352  H   SER A  26       8.334  17.108 -10.541  1.00  2.25           H  
ATOM    353  HA  SER A  26       6.763  17.037 -12.909  1.00  2.25           H  
ATOM    354 1HB  SER A  26       8.817  16.670 -14.081  1.00  2.25           H  
ATOM    355 2HB  SER A  26       9.119  17.792 -12.770  1.00  2.25           H  
ATOM    356  HG  SER A  26       9.841  15.895 -11.541  1.00  2.25           H  
ATOM    357  N   GLY A  27       7.272  14.106 -11.609  1.00  2.12           N  
ATOM    358  CA  GLY A  27       6.936  12.700 -11.760  1.00  2.12           C  
ATOM    359  C   GLY A  27       5.454  12.449 -11.466  1.00  2.12           C  
ATOM    360  O   GLY A  27       4.969  11.323 -11.584  1.00  2.12           O  
ATOM    361  H   GLY A  27       7.548  14.443 -10.688  1.00  2.12           H  
ATOM    362 1HA  GLY A  27       7.175  12.382 -12.773  1.00  2.12           H  
ATOM    363 2HA  GLY A  27       7.551  12.109 -11.083  1.00  2.12           H  
ATOM    364  N   CYS A  28       4.735  13.483 -11.038  1.00  2.06           N  
ATOM    365  CA  CYS A  28       3.322  13.370 -10.723  1.00  2.06           C  
ATOM    366  C   CYS A  28       2.422  13.719 -11.921  1.00  2.06           C  
ATOM    367  O   CYS A  28       2.422  14.869 -12.354  1.00  2.06           O  
ATOM    368  CB  CYS A  28       2.967  14.277  -9.565  1.00  2.06           C  
ATOM    369  SG  CYS A  28       1.268  14.245  -9.202  1.00  2.06           S  
ATOM    370  H   CYS A  28       5.162  14.407 -10.956  1.00  2.06           H  
ATOM    371  HA  CYS A  28       3.145  12.356 -10.380  1.00  2.06           H  
ATOM    372 1HB  CYS A  28       3.513  13.975  -8.673  1.00  2.06           H  
ATOM    373 2HB  CYS A  28       3.249  15.299  -9.792  1.00  2.06           H  
ATOM    374  HG  CYS A  28       1.376  14.616  -7.917  1.00  2.06           H  
ATOM    375  N   PRO A  29       1.603  12.800 -12.464  1.00  2.08           N  
ATOM    376  CA  PRO A  29       0.699  13.047 -13.580  1.00  2.08           C  
ATOM    377  C   PRO A  29      -0.286  14.187 -13.311  1.00  2.08           C  
ATOM    378  O   PRO A  29      -0.709  14.899 -14.220  1.00  2.08           O  
ATOM    379  CB  PRO A  29      -0.072  11.724 -13.673  1.00  2.08           C  
ATOM    380  CG  PRO A  29       0.845  10.693 -13.083  1.00  2.08           C  
ATOM    381  CD  PRO A  29       1.588  11.414 -11.980  1.00  2.08           C  
ATOM    382  HA  PRO A  29       1.280  13.241 -14.490  1.00  2.08           H  
ATOM    383 1HB  PRO A  29      -1.024  11.806 -13.129  1.00  2.08           H  
ATOM    384 2HB  PRO A  29      -0.321  11.512 -14.722  1.00  2.08           H  
ATOM    385 1HG  PRO A  29       0.257   9.846 -12.691  1.00  2.08           H  
ATOM    386 2HG  PRO A  29       1.496  10.282 -13.856  1.00  2.08           H  
ATOM    387 1HD  PRO A  29       1.059  11.327 -11.014  1.00  2.08           H  
ATOM    388 2HD  PRO A  29       2.584  11.006 -11.946  1.00  2.08           H  
ATOM    389  N   ARG A  30      -0.593  14.430 -12.036  1.00  2.21           N  
ATOM    390  CA  ARG A  30      -1.557  15.459 -11.675  1.00  2.21           C  
ATOM    391  C   ARG A  30      -0.930  16.843 -11.669  1.00  2.21           C  
ATOM    392  O   ARG A  30      -1.620  17.854 -11.555  1.00  2.21           O  
ATOM    393  CB  ARG A  30      -2.198  15.124 -10.342  1.00  2.21           C  
ATOM    394  CG  ARG A  30      -3.030  13.854 -10.406  1.00  2.21           C  
ATOM    395  CD  ARG A  30      -3.517  13.438  -9.094  1.00  2.21           C  
ATOM    396  NE  ARG A  30      -4.488  14.361  -8.511  1.00  2.21           N  
ATOM    397  CZ  ARG A  30      -5.809  14.297  -8.664  1.00  2.21           C  
ATOM    398  NH1 ARG A  30      -6.373  13.372  -9.409  1.00  2.21           N  
ATOM    399  NH2 ARG A  30      -6.525  15.181  -8.019  1.00  2.21           N  
ATOM    400  H   ARG A  30      -0.196  13.862 -11.301  1.00  2.21           H  
ATOM    401  HA  ARG A  30      -2.349  15.453 -12.421  1.00  2.21           H  
ATOM    402 1HB  ARG A  30      -1.457  15.012  -9.568  1.00  2.21           H  
ATOM    403 2HB  ARG A  30      -2.862  15.937 -10.041  1.00  2.21           H  
ATOM    404 1HG  ARG A  30      -3.889  14.020 -11.056  1.00  2.21           H  
ATOM    405 2HG  ARG A  30      -2.418  13.046 -10.809  1.00  2.21           H  
ATOM    406 1HD  ARG A  30      -3.991  12.462  -9.179  1.00  2.21           H  
ATOM    407 2HD  ARG A  30      -2.672  13.362  -8.417  1.00  2.21           H  
ATOM    408  HE  ARG A  30      -4.157  15.110  -7.884  1.00  2.21           H  
ATOM    409 1HH1 ARG A  30      -5.806  12.690  -9.887  1.00  2.21           H  
ATOM    410 2HH1 ARG A  30      -7.383  13.333  -9.474  1.00  2.21           H  
ATOM    411 1HH2 ARG A  30      -6.027  15.858  -7.426  1.00  2.21           H  
ATOM    412 2HH2 ARG A  30      -7.536  15.159  -8.072  1.00  2.21           H  
ATOM    413  N   ALA A  31       0.384  16.912 -11.871  1.00  2.44           N  
ATOM    414  CA  ALA A  31       1.080  18.183 -11.970  1.00  2.44           C  
ATOM    415  C   ALA A  31       0.496  18.973 -13.141  1.00  2.44           C  
ATOM    416  O   ALA A  31       0.463  20.209 -13.134  1.00  2.44           O  
ATOM    417  CB  ALA A  31       2.566  17.961 -12.168  1.00  2.44           C  
ATOM    418  H   ALA A  31       0.940  16.064 -11.979  1.00  2.44           H  
ATOM    419  HA  ALA A  31       0.916  18.743 -11.049  1.00  2.44           H  
ATOM    420 1HB  ALA A  31       3.080  18.917 -12.234  1.00  2.44           H  
ATOM    421 2HB  ALA A  31       2.958  17.388 -11.331  1.00  2.44           H  
ATOM    422 3HB  ALA A  31       2.728  17.399 -13.086  1.00  2.44           H  
ATOM    423  N   LYS A  32      -0.004  18.231 -14.145  1.00  2.75           N  
ATOM    424  CA  LYS A  32      -0.580  18.754 -15.374  1.00  2.75           C  
ATOM    425  C   LYS A  32      -1.820  19.601 -15.114  1.00  2.75           C  
ATOM    426  O   LYS A  32      -2.238  20.376 -15.974  1.00  2.75           O  
ATOM    427  CB  LYS A  32      -0.942  17.599 -16.302  1.00  2.75           C  
ATOM    428  CG  LYS A  32       0.252  16.835 -16.857  1.00  2.75           C  
ATOM    429  CD  LYS A  32      -0.200  15.684 -17.749  1.00  2.75           C  
ATOM    430  CE  LYS A  32       0.983  14.909 -18.313  1.00  2.75           C  
ATOM    431  NZ  LYS A  32       0.542  13.774 -19.176  1.00  2.75           N  
ATOM    432  H   LYS A  32       0.006  17.213 -14.056  1.00  2.75           H  
ATOM    433  HA  LYS A  32       0.164  19.384 -15.861  1.00  2.75           H  
ATOM    434 1HB  LYS A  32      -1.571  16.887 -15.759  1.00  2.75           H  
ATOM    435 2HB  LYS A  32      -1.525  17.976 -17.140  1.00  2.75           H  
ATOM    436 1HG  LYS A  32       0.890  17.509 -17.426  1.00  2.75           H  
ATOM    437 2HG  LYS A  32       0.828  16.426 -16.022  1.00  2.75           H  
ATOM    438 1HD  LYS A  32      -0.818  15.001 -17.158  1.00  2.75           H  
ATOM    439 2HD  LYS A  32      -0.801  16.070 -18.571  1.00  2.75           H  
ATOM    440 1HE  LYS A  32       1.602  15.582 -18.904  1.00  2.75           H  
ATOM    441 2HE  LYS A  32       1.577  14.515 -17.487  1.00  2.75           H  
ATOM    442 1HZ  LYS A  32       1.350  13.283 -19.531  1.00  2.75           H  
ATOM    443 2HZ  LYS A  32      -0.026  13.140 -18.629  1.00  2.75           H  
ATOM    444 3HZ  LYS A  32      -0.001  14.130 -19.950  1.00  2.75           H  
ATOM    445  N   LYS A  33      -2.428  19.451 -13.933  1.00  3.12           N  
ATOM    446  CA  LYS A  33      -3.620  20.195 -13.572  1.00  3.12           C  
ATOM    447  C   LYS A  33      -3.340  21.690 -13.434  1.00  3.12           C  
ATOM    448  O   LYS A  33      -4.275  22.489 -13.461  1.00  3.12           O  
ATOM    449  CB  LYS A  33      -4.210  19.658 -12.266  1.00  3.12           C  
ATOM    450  CG  LYS A  33      -4.747  18.226 -12.351  1.00  3.12           C  
ATOM    451  CD  LYS A  33      -5.949  18.128 -13.280  1.00  3.12           C  
ATOM    452  CE  LYS A  33      -6.525  16.718 -13.298  1.00  3.12           C  
ATOM    453  NZ  LYS A  33      -7.686  16.606 -14.227  1.00  3.12           N  
ATOM    454  H   LYS A  33      -2.042  18.814 -13.237  1.00  3.12           H  
ATOM    455  HA  LYS A  33      -4.356  20.066 -14.366  1.00  3.12           H  
ATOM    456 1HB  LYS A  33      -3.440  19.674 -11.493  1.00  3.12           H  
ATOM    457 2HB  LYS A  33      -5.019  20.307 -11.937  1.00  3.12           H  
ATOM    458 1HG  LYS A  33      -3.958  17.578 -12.731  1.00  3.12           H  
ATOM    459 2HG  LYS A  33      -5.025  17.880 -11.354  1.00  3.12           H  
ATOM    460 1HD  LYS A  33      -6.722  18.827 -12.957  1.00  3.12           H  
ATOM    461 2HD  LYS A  33      -5.643  18.395 -14.293  1.00  3.12           H  
ATOM    462 1HE  LYS A  33      -5.749  16.022 -13.613  1.00  3.12           H  
ATOM    463 2HE  LYS A  33      -6.851  16.451 -12.291  1.00  3.12           H  
ATOM    464 1HZ  LYS A  33      -8.039  15.660 -14.215  1.00  3.12           H  
ATOM    465 2HZ  LYS A  33      -8.415  17.241 -13.934  1.00  3.12           H  
ATOM    466 3HZ  LYS A  33      -7.390  16.842 -15.164  1.00  3.12           H  
ATOM    467  N   SER A  34      -2.063  22.062 -13.205  1.00  3.53           N  
ATOM    468  CA  SER A  34      -1.596  23.453 -13.040  1.00  3.53           C  
ATOM    469  C   SER A  34      -1.949  24.077 -11.682  1.00  3.53           C  
ATOM    470  O   SER A  34      -1.598  25.234 -11.413  1.00  3.53           O  
ATOM    471  CB  SER A  34      -2.116  24.360 -14.153  1.00  3.53           C  
ATOM    472  OG  SER A  34      -3.391  24.869 -13.863  1.00  3.53           O  
ATOM    473  H   SER A  34      -1.343  21.336 -13.194  1.00  3.53           H  
ATOM    474  HA  SER A  34      -0.507  23.438 -13.119  1.00  3.53           H  
ATOM    475 1HB  SER A  34      -1.420  25.181 -14.306  1.00  3.53           H  
ATOM    476 2HB  SER A  34      -2.157  23.791 -15.083  1.00  3.53           H  
ATOM    477  HG  SER A  34      -3.945  24.098 -13.689  1.00  3.53           H  
ATOM    478  N   GLY A  35      -2.647  23.317 -10.830  1.00  3.95           N  
ATOM    479  CA  GLY A  35      -3.086  23.771  -9.509  1.00  3.95           C  
ATOM    480  C   GLY A  35      -2.002  23.677  -8.432  1.00  3.95           C  
ATOM    481  O   GLY A  35      -2.226  24.069  -7.285  1.00  3.95           O  
ATOM    482  H   GLY A  35      -2.897  22.387 -11.129  1.00  3.95           H  
ATOM    483 1HA  GLY A  35      -3.433  24.801  -9.583  1.00  3.95           H  
ATOM    484 2HA  GLY A  35      -3.946  23.177  -9.202  1.00  3.95           H  
ATOM    485  N   VAL A  36      -0.836  23.157  -8.796  1.00  4.35           N  
ATOM    486  CA  VAL A  36       0.269  23.027  -7.858  1.00  4.35           C  
ATOM    487  C   VAL A  36       1.268  24.109  -8.220  1.00  4.35           C  
ATOM    488  O   VAL A  36       1.766  24.139  -9.345  1.00  4.35           O  
ATOM    489  CB  VAL A  36       0.935  21.655  -7.966  1.00  4.35           C  
ATOM    490  CG1 VAL A  36       2.066  21.584  -6.960  1.00  4.35           C  
ATOM    491  CG2 VAL A  36      -0.091  20.564  -7.760  1.00  4.35           C  
ATOM    492  H   VAL A  36      -0.715  22.857  -9.750  1.00  4.35           H  
ATOM    493  HA  VAL A  36      -0.088  23.186  -6.840  1.00  4.35           H  
ATOM    494  HB  VAL A  36       1.371  21.547  -8.957  1.00  4.35           H  
ATOM    495 1HG1 VAL A  36       2.558  20.629  -7.033  1.00  4.35           H  
ATOM    496 2HG1 VAL A  36       2.777  22.376  -7.161  1.00  4.35           H  
ATOM    497 3HG1 VAL A  36       1.663  21.701  -5.957  1.00  4.35           H  
ATOM    498 1HG2 VAL A  36       0.387  19.599  -7.860  1.00  4.35           H  
ATOM    499 2HG2 VAL A  36      -0.530  20.660  -6.767  1.00  4.35           H  
ATOM    500 3HG2 VAL A  36      -0.874  20.653  -8.516  1.00  4.35           H  
ATOM    501  N   LYS A  37       1.542  25.014  -7.287  1.00  4.74           N  
ATOM    502  CA  LYS A  37       2.359  26.172  -7.625  1.00  4.74           C  
ATOM    503  C   LYS A  37       3.818  26.074  -7.183  1.00  4.74           C  
ATOM    504  O   LYS A  37       4.665  26.779  -7.721  1.00  4.74           O  
ATOM    505  CB  LYS A  37       1.727  27.425  -7.027  1.00  4.74           C  
ATOM    506  CG  LYS A  37       0.259  27.658  -7.458  1.00  4.74           C  
ATOM    507  CD  LYS A  37       0.078  27.724  -8.976  1.00  4.74           C  
ATOM    508  CE  LYS A  37      -1.370  28.075  -9.335  1.00  4.74           C  
ATOM    509  NZ  LYS A  37      -1.627  27.985 -10.797  1.00  4.74           N  
ATOM    510  H   LYS A  37       1.123  24.928  -6.372  1.00  4.74           H  
ATOM    511  HA  LYS A  37       2.359  26.279  -8.710  1.00  4.74           H  
ATOM    512 1HB  LYS A  37       1.757  27.366  -5.940  1.00  4.74           H  
ATOM    513 2HB  LYS A  37       2.307  28.299  -7.323  1.00  4.74           H  
ATOM    514 1HG  LYS A  37      -0.364  26.843  -7.074  1.00  4.74           H  
ATOM    515 2HG  LYS A  37      -0.097  28.591  -7.025  1.00  4.74           H  
ATOM    516 1HD  LYS A  37       0.746  28.476  -9.394  1.00  4.74           H  
ATOM    517 2HD  LYS A  37       0.321  26.755  -9.422  1.00  4.74           H  
ATOM    518 1HE  LYS A  37      -2.046  27.394  -8.817  1.00  4.74           H  
ATOM    519 2HE  LYS A  37      -1.570  29.093  -9.007  1.00  4.74           H  
ATOM    520 1HZ  LYS A  37      -2.585  28.225 -10.989  1.00  4.74           H  
ATOM    521 2HZ  LYS A  37      -1.017  28.606 -11.300  1.00  4.74           H  
ATOM    522 3HZ  LYS A  37      -1.461  27.006 -11.098  1.00  4.74           H  
ATOM    523  N   VAL A  38       4.091  25.221  -6.194  1.00  5.13           N  
ATOM    524  CA  VAL A  38       5.420  25.053  -5.586  1.00  5.13           C  
ATOM    525  C   VAL A  38       6.003  26.353  -5.023  1.00  5.13           C  
ATOM    526  O   VAL A  38       6.648  27.127  -5.724  1.00  5.13           O  
ATOM    527  CB  VAL A  38       6.413  24.478  -6.610  1.00  5.13           C  
ATOM    528  CG1 VAL A  38       7.787  24.360  -5.970  1.00  5.13           C  
ATOM    529  CG2 VAL A  38       5.906  23.135  -7.106  1.00  5.13           C  
ATOM    530  H   VAL A  38       3.331  24.667  -5.836  1.00  5.13           H  
ATOM    531  HA  VAL A  38       5.325  24.340  -4.766  1.00  5.13           H  
ATOM    532  HB  VAL A  38       6.512  25.163  -7.449  1.00  5.13           H  
ATOM    533 1HG1 VAL A  38       8.496  23.970  -6.697  1.00  5.13           H  
ATOM    534 2HG1 VAL A  38       8.116  25.347  -5.632  1.00  5.13           H  
ATOM    535 3HG1 VAL A  38       7.734  23.687  -5.116  1.00  5.13           H  
ATOM    536 1HG2 VAL A  38       6.605  22.731  -7.836  1.00  5.13           H  
ATOM    537 2HG2 VAL A  38       5.814  22.445  -6.269  1.00  5.13           H  
ATOM    538 3HG2 VAL A  38       4.934  23.269  -7.576  1.00  5.13           H  
ATOM    539  N   ALA A  39       5.809  26.575  -3.728  1.00  5.55           N  
ATOM    540  CA  ALA A  39       6.316  27.794  -3.114  1.00  5.55           C  
ATOM    541  C   ALA A  39       7.851  27.838  -3.185  1.00  5.55           C  
ATOM    542  O   ALA A  39       8.489  26.790  -3.066  1.00  5.55           O  
ATOM    543  CB  ALA A  39       5.868  27.877  -1.660  1.00  5.55           C  
ATOM    544  H   ALA A  39       5.292  25.907  -3.177  1.00  5.55           H  
ATOM    545  HA  ALA A  39       5.896  28.625  -3.671  1.00  5.55           H  
ATOM    546 1HB  ALA A  39       6.228  28.801  -1.211  1.00  5.55           H  
ATOM    547 2HB  ALA A  39       4.780  27.853  -1.612  1.00  5.55           H  
ATOM    548 3HB  ALA A  39       6.275  27.032  -1.108  1.00  5.55           H  
ATOM    549  N   PRO A  40       8.463  29.028  -3.356  1.00  5.99           N  
ATOM    550  CA  PRO A  40       9.898  29.270  -3.361  1.00  5.99           C  
ATOM    551  C   PRO A  40      10.500  29.084  -1.977  1.00  5.99           C  
ATOM    552  O   PRO A  40       9.818  29.295  -0.969  1.00  5.99           O  
ATOM    553  CB  PRO A  40       9.983  30.729  -3.833  1.00  5.99           C  
ATOM    554  CG  PRO A  40       8.671  31.349  -3.443  1.00  5.99           C  
ATOM    555  CD  PRO A  40       7.654  30.248  -3.587  1.00  5.99           C  
ATOM    556  HA  PRO A  40      10.381  28.593  -4.085  1.00  5.99           H  
ATOM    557 1HB  PRO A  40      10.820  31.226  -3.329  1.00  5.99           H  
ATOM    558 2HB  PRO A  40      10.187  30.768  -4.911  1.00  5.99           H  
ATOM    559 1HG  PRO A  40       8.731  31.726  -2.421  1.00  5.99           H  
ATOM    560 2HG  PRO A  40       8.457  32.217  -4.087  1.00  5.99           H  
ATOM    561 1HD  PRO A  40       6.895  30.390  -2.813  1.00  5.99           H  
ATOM    562 2HD  PRO A  40       7.231  30.244  -4.608  1.00  5.99           H  
ATOM    563  N   THR A  41      11.784  28.732  -1.923  1.00  6.47           N  
ATOM    564  CA  THR A  41      12.486  28.624  -0.649  1.00  6.47           C  
ATOM    565  C   THR A  41      13.046  29.986  -0.274  1.00  6.47           C  
ATOM    566  O   THR A  41      13.078  30.891  -1.110  1.00  6.47           O  
ATOM    567  CB  THR A  41      13.623  27.591  -0.721  1.00  6.47           C  
ATOM    568  OG1 THR A  41      14.619  28.041  -1.644  1.00  6.47           O  
ATOM    569  CG2 THR A  41      13.080  26.264  -1.194  1.00  6.47           C  
ATOM    570  H   THR A  41      12.316  28.556  -2.789  1.00  6.47           H  
ATOM    571  HA  THR A  41      11.779  28.313   0.120  1.00  6.47           H  
ATOM    572  HB  THR A  41      14.073  27.473   0.263  1.00  6.47           H  
ATOM    573  HG1 THR A  41      14.240  28.054  -2.561  1.00  6.47           H  
ATOM    574 1HG2 THR A  41      13.889  25.536  -1.248  1.00  6.47           H  
ATOM    575 2HG2 THR A  41      12.319  25.913  -0.499  1.00  6.47           H  
ATOM    576 3HG2 THR A  41      12.638  26.392  -2.186  1.00  6.47           H  
ATOM    577  N   LYS A  42      13.554  30.139   0.948  1.00  6.93           N  
ATOM    578  CA  LYS A  42      14.117  31.433   1.338  1.00  6.93           C  
ATOM    579  C   LYS A  42      15.265  31.882   0.424  1.00  6.93           C  
ATOM    580  O   LYS A  42      15.512  33.076   0.270  1.00  6.93           O  
ATOM    581  CB  LYS A  42      14.633  31.377   2.781  1.00  6.93           C  
ATOM    582  CG  LYS A  42      15.900  30.517   2.962  1.00  6.93           C  
ATOM    583  CD  LYS A  42      16.378  30.467   4.406  1.00  6.93           C  
ATOM    584  CE  LYS A  42      17.616  29.550   4.567  1.00  6.93           C  
ATOM    585  NZ  LYS A  42      18.845  30.081   3.861  1.00  6.93           N  
ATOM    586  H   LYS A  42      13.531  29.374   1.609  1.00  6.93           H  
ATOM    587  HA  LYS A  42      13.329  32.182   1.275  1.00  6.93           H  
ATOM    588 1HB  LYS A  42      14.868  32.386   3.118  1.00  6.93           H  
ATOM    589 2HB  LYS A  42      13.857  30.983   3.435  1.00  6.93           H  
ATOM    590 1HG  LYS A  42      15.730  29.507   2.592  1.00  6.93           H  
ATOM    591 2HG  LYS A  42      16.700  30.962   2.384  1.00  6.93           H  
ATOM    592 1HD  LYS A  42      16.643  31.473   4.731  1.00  6.93           H  
ATOM    593 2HD  LYS A  42      15.577  30.097   5.044  1.00  6.93           H  
ATOM    594 1HE  LYS A  42      17.838  29.454   5.629  1.00  6.93           H  
ATOM    595 2HE  LYS A  42      17.382  28.565   4.164  1.00  6.93           H  
ATOM    596 1HZ  LYS A  42      19.612  29.449   4.004  1.00  6.93           H  
ATOM    597 2HZ  LYS A  42      18.692  30.171   2.836  1.00  6.93           H  
ATOM    598 3HZ  LYS A  42      19.085  30.983   4.226  1.00  6.93           H  
ATOM    599  N   ASP A  43      15.936  30.924  -0.218  1.00  7.37           N  
ATOM    600  CA  ASP A  43      17.060  31.212  -1.093  1.00  7.37           C  
ATOM    601  C   ASP A  43      16.598  31.666  -2.479  1.00  7.37           C  
ATOM    602  O   ASP A  43      17.385  32.209  -3.256  1.00  7.37           O  
ATOM    603  CB  ASP A  43      17.960  29.980  -1.205  1.00  7.37           C  
ATOM    604  CG  ASP A  43      18.645  29.619   0.144  1.00  7.37           C  
ATOM    605  OD1 ASP A  43      18.623  30.433   1.057  1.00  7.37           O  
ATOM    606  OD2 ASP A  43      19.176  28.544   0.250  1.00  7.37           O  
ATOM    607  H   ASP A  43      15.662  29.960  -0.080  1.00  7.37           H  
ATOM    608  HA  ASP A  43      17.639  32.023  -0.650  1.00  7.37           H  
ATOM    609 1HB  ASP A  43      17.357  29.128  -1.538  1.00  7.37           H  
ATOM    610 2HB  ASP A  43      18.725  30.154  -1.962  1.00  7.37           H  
ATOM    611  N   ASP A  44      15.321  31.425  -2.790  1.00  7.75           N  
ATOM    612  CA  ASP A  44      14.758  31.795  -4.078  1.00  7.75           C  
ATOM    613  C   ASP A  44      14.062  33.140  -3.927  1.00  7.75           C  
ATOM    614  O   ASP A  44      14.099  33.975  -4.824  1.00  7.75           O  
ATOM    615  CB  ASP A  44      13.714  30.774  -4.542  1.00  7.75           C  
ATOM    616  CG  ASP A  44      14.228  29.352  -4.763  1.00  7.75           C  
ATOM    617  OD1 ASP A  44      15.157  29.161  -5.511  1.00  7.75           O  
ATOM    618  OD2 ASP A  44      13.639  28.441  -4.163  1.00  7.75           O  
ATOM    619  H   ASP A  44      14.706  31.006  -2.103  1.00  7.75           H  
ATOM    620  HA  ASP A  44      15.554  31.880  -4.815  1.00  7.75           H  
ATOM    621 1HB  ASP A  44      12.948  30.725  -3.789  1.00  7.75           H  
ATOM    622 2HB  ASP A  44      13.246  31.127  -5.461  1.00  7.75           H  
ATOM    623  N   LYS A  45      13.472  33.373  -2.754  1.00  8.05           N  
ATOM    624  CA  LYS A  45      12.706  34.589  -2.489  1.00  8.05           C  
ATOM    625  C   LYS A  45      13.540  35.864  -2.612  1.00  8.05           C  
ATOM    626  O   LYS A  45      13.014  36.924  -2.941  1.00  8.05           O  
ATOM    627  CB  LYS A  45      12.062  34.522  -1.103  1.00  8.05           C  
ATOM    628  CG  LYS A  45      10.910  33.513  -0.987  1.00  8.05           C  
ATOM    629  CD  LYS A  45      10.335  33.473   0.422  1.00  8.05           C  
ATOM    630  CE  LYS A  45       9.228  32.435   0.535  1.00  8.05           C  
ATOM    631  NZ  LYS A  45       8.669  32.359   1.915  1.00  8.05           N  
ATOM    632  H   LYS A  45      13.498  32.640  -2.044  1.00  8.05           H  
ATOM    633  HA  LYS A  45      11.907  34.649  -3.230  1.00  8.05           H  
ATOM    634 1HB  LYS A  45      12.826  34.246  -0.369  1.00  8.05           H  
ATOM    635 2HB  LYS A  45      11.686  35.506  -0.829  1.00  8.05           H  
ATOM    636 1HG  LYS A  45      10.119  33.787  -1.685  1.00  8.05           H  
ATOM    637 2HG  LYS A  45      11.262  32.523  -1.247  1.00  8.05           H  
ATOM    638 1HD  LYS A  45      11.124  33.225   1.128  1.00  8.05           H  
ATOM    639 2HD  LYS A  45       9.934  34.452   0.680  1.00  8.05           H  
ATOM    640 1HE  LYS A  45       8.429  32.687  -0.157  1.00  8.05           H  
ATOM    641 2HE  LYS A  45       9.633  31.463   0.267  1.00  8.05           H  
ATOM    642 1HZ  LYS A  45       7.945  31.655   1.943  1.00  8.05           H  
ATOM    643 2HZ  LYS A  45       9.404  32.111   2.560  1.00  8.05           H  
ATOM    644 3HZ  LYS A  45       8.281  33.253   2.173  1.00  8.05           H  
ATOM    645  N   GLU A  46      14.840  35.759  -2.338  1.00  8.26           N  
ATOM    646  CA  GLU A  46      15.746  36.903  -2.418  1.00  8.26           C  
ATOM    647  C   GLU A  46      16.419  37.040  -3.789  1.00  8.26           C  
ATOM    648  O   GLU A  46      17.276  37.905  -3.973  1.00  8.26           O  
ATOM    649  CB  GLU A  46      16.827  36.831  -1.333  1.00  8.26           C  
ATOM    650  CG  GLU A  46      16.308  36.956   0.100  1.00  8.26           C  
ATOM    651  CD  GLU A  46      17.419  36.965   1.147  1.00  8.26           C  
ATOM    652  OE1 GLU A  46      18.567  36.847   0.779  1.00  8.26           O  
ATOM    653  OE2 GLU A  46      17.112  37.114   2.311  1.00  8.26           O  
ATOM    654  H   GLU A  46      15.205  34.855  -2.066  1.00  8.26           H  
ATOM    655  HA  GLU A  46      15.162  37.807  -2.248  1.00  8.26           H  
ATOM    656 1HB  GLU A  46      17.348  35.875  -1.412  1.00  8.26           H  
ATOM    657 2HB  GLU A  46      17.561  37.620  -1.497  1.00  8.26           H  
ATOM    658 1HG  GLU A  46      15.730  37.874   0.188  1.00  8.26           H  
ATOM    659 2HG  GLU A  46      15.638  36.116   0.298  1.00  8.26           H  
ATOM    660  N   ASP A  47      16.059  36.188  -4.746  1.00  8.38           N  
ATOM    661  CA  ASP A  47      16.673  36.204  -6.067  1.00  8.38           C  
ATOM    662  C   ASP A  47      16.529  37.585  -6.722  1.00  8.38           C  
ATOM    663  O   ASP A  47      15.405  38.049  -6.925  1.00  8.38           O  
ATOM    664  CB  ASP A  47      16.064  35.104  -6.956  1.00  8.38           C  
ATOM    665  CG  ASP A  47      16.707  34.947  -8.371  1.00  8.38           C  
ATOM    666  OD1 ASP A  47      17.166  35.922  -8.952  1.00  8.38           O  
ATOM    667  OD2 ASP A  47      16.735  33.832  -8.848  1.00  8.38           O  
ATOM    668  H   ASP A  47      15.333  35.494  -4.569  1.00  8.38           H  
ATOM    669  HA  ASP A  47      17.711  35.931  -5.935  1.00  8.38           H  
ATOM    670 1HB  ASP A  47      16.158  34.145  -6.436  1.00  8.38           H  
ATOM    671 2HB  ASP A  47      15.002  35.285  -7.072  1.00  8.38           H  
ATOM    672  N   PRO A  48      17.637  38.277  -7.075  1.00  8.43           N  
ATOM    673  CA  PRO A  48      17.656  39.592  -7.685  1.00  8.43           C  
ATOM    674  C   PRO A  48      16.689  39.716  -8.858  1.00  8.43           C  
ATOM    675  O   PRO A  48      16.154  40.798  -9.095  1.00  8.43           O  
ATOM    676  CB  PRO A  48      19.110  39.710  -8.160  1.00  8.43           C  
ATOM    677  CG  PRO A  48      19.889  38.890  -7.168  1.00  8.43           C  
ATOM    678  CD  PRO A  48      18.994  37.713  -6.850  1.00  8.43           C  
ATOM    679  HA  PRO A  48      17.442  40.341  -6.915  1.00  8.43           H  
ATOM    680 1HB  PRO A  48      19.198  39.331  -9.193  1.00  8.43           H  
ATOM    681 2HB  PRO A  48      19.417  40.766  -8.178  1.00  8.43           H  
ATOM    682 1HG  PRO A  48      20.850  38.582  -7.604  1.00  8.43           H  
ATOM    683 2HG  PRO A  48      20.121  39.492  -6.278  1.00  8.43           H  
ATOM    684 1HD  PRO A  48      19.186  36.866  -7.531  1.00  8.43           H  
ATOM    685 2HD  PRO A  48      19.153  37.467  -5.788  1.00  8.43           H  
ATOM    686  N   GLU A  49      16.431  38.634  -9.590  1.00  8.45           N  
ATOM    687  CA  GLU A  49      15.525  38.745 -10.731  1.00  8.45           C  
ATOM    688  C   GLU A  49      14.099  39.054 -10.274  1.00  8.45           C  
ATOM    689  O   GLU A  49      13.320  39.652 -11.012  1.00  8.45           O  
ATOM    690  CB  GLU A  49      15.580  37.503 -11.607  1.00  8.45           C  
ATOM    691  CG  GLU A  49      16.936  37.329 -12.324  1.00  8.45           C  
ATOM    692  CD  GLU A  49      17.297  38.494 -13.248  1.00  8.45           C  
ATOM    693  OE1 GLU A  49      16.496  38.858 -14.071  1.00  8.45           O  
ATOM    694  OE2 GLU A  49      18.390  39.026 -13.111  1.00  8.45           O  
ATOM    695  H   GLU A  49      16.841  37.716  -9.358  1.00  8.45           H  
ATOM    696  HA  GLU A  49      15.857  39.582 -11.343  1.00  8.45           H  
ATOM    697 1HB  GLU A  49      15.404  36.615 -10.991  1.00  8.45           H  
ATOM    698 2HB  GLU A  49      14.793  37.547 -12.358  1.00  8.45           H  
ATOM    699 1HG  GLU A  49      17.711  37.231 -11.561  1.00  8.45           H  
ATOM    700 2HG  GLU A  49      16.913  36.406 -12.899  1.00  8.45           H  
ATOM    701  N   LEU A  50      13.751  38.614  -9.062  1.00  8.46           N  
ATOM    702  CA  LEU A  50      12.434  38.866  -8.496  1.00  8.46           C  
ATOM    703  C   LEU A  50      12.413  40.292  -7.985  1.00  8.46           C  
ATOM    704  O   LEU A  50      11.390  40.978  -8.021  1.00  8.46           O  
ATOM    705  CB  LEU A  50      12.179  37.956  -7.295  1.00  8.46           C  
ATOM    706  CG  LEU A  50      12.122  36.484  -7.558  1.00  8.46           C  
ATOM    707  CD1 LEU A  50      12.051  35.782  -6.217  1.00  8.46           C  
ATOM    708  CD2 LEU A  50      10.924  36.157  -8.432  1.00  8.46           C  
ATOM    709  H   LEU A  50      14.443  38.141  -8.490  1.00  8.46           H  
ATOM    710  HA  LEU A  50      11.670  38.734  -9.260  1.00  8.46           H  
ATOM    711 1HB  LEU A  50      12.965  38.122  -6.560  1.00  8.46           H  
ATOM    712 2HB  LEU A  50      11.235  38.247  -6.841  1.00  8.46           H  
ATOM    713  HG  LEU A  50      13.036  36.167  -8.062  1.00  8.46           H  
ATOM    714 1HD1 LEU A  50      12.031  34.704  -6.361  1.00  8.46           H  
ATOM    715 2HD1 LEU A  50      12.931  36.057  -5.634  1.00  8.46           H  
ATOM    716 3HD1 LEU A  50      11.159  36.093  -5.682  1.00  8.46           H  
ATOM    717 1HD2 LEU A  50      10.891  35.083  -8.612  1.00  8.46           H  
ATOM    718 2HD2 LEU A  50      10.010  36.472  -7.929  1.00  8.46           H  
ATOM    719 3HD2 LEU A  50      11.016  36.684  -9.383  1.00  8.46           H  
ATOM    720  N   MET A  51      13.573  40.736  -7.489  1.00  8.50           N  
ATOM    721  CA  MET A  51      13.688  42.077  -6.929  1.00  8.50           C  
ATOM    722  C   MET A  51      13.562  43.130  -8.031  1.00  8.50           C  
ATOM    723  O   MET A  51      13.019  44.213  -7.814  1.00  8.50           O  
ATOM    724  CB  MET A  51      15.015  42.247  -6.202  1.00  8.50           C  
ATOM    725  CG  MET A  51      15.178  41.363  -4.976  1.00  8.50           C  
ATOM    726  SD  MET A  51      13.910  41.623  -3.738  1.00  8.50           S  
ATOM    727  CE  MET A  51      12.813  40.258  -4.130  1.00  8.50           C  
ATOM    728  H   MET A  51      14.369  40.094  -7.478  1.00  8.50           H  
ATOM    729  HA  MET A  51      12.875  42.226  -6.222  1.00  8.50           H  
ATOM    730 1HB  MET A  51      15.827  42.048  -6.886  1.00  8.50           H  
ATOM    731 2HB  MET A  51      15.118  43.282  -5.878  1.00  8.50           H  
ATOM    732 1HG  MET A  51      15.146  40.313  -5.288  1.00  8.50           H  
ATOM    733 2HG  MET A  51      16.150  41.547  -4.520  1.00  8.50           H  
ATOM    734 1HE  MET A  51      11.969  40.258  -3.441  1.00  8.50           H  
ATOM    735 2HE  MET A  51      12.447  40.366  -5.143  1.00  8.50           H  
ATOM    736 3HE  MET A  51      13.357  39.312  -4.038  1.00  8.50           H  
ATOM    737  N   LYS A  52      13.997  42.790  -9.243  1.00  8.62           N  
ATOM    738  CA  LYS A  52      13.929  43.707 -10.383  1.00  8.62           C  
ATOM    739  C   LYS A  52      12.515  43.815 -10.947  1.00  8.62           C  
ATOM    740  O   LYS A  52      12.241  43.389 -12.069  1.00  8.62           O  
ATOM    741  CB  LYS A  52      14.846  43.228 -11.515  1.00  8.62           C  
ATOM    742  CG  LYS A  52      16.347  43.253 -11.249  1.00  8.62           C  
ATOM    743  CD  LYS A  52      17.083  42.578 -12.411  1.00  8.62           C  
ATOM    744  CE  LYS A  52      18.579  42.519 -12.203  1.00  8.62           C  
ATOM    745  NZ  LYS A  52      19.254  41.766 -13.316  1.00  8.62           N  
ATOM    746  H   LYS A  52      14.455  41.885  -9.356  1.00  8.62           H  
ATOM    747  HA  LYS A  52      14.237  44.699 -10.053  1.00  8.62           H  
ATOM    748 1HB  LYS A  52      14.586  42.191 -11.754  1.00  8.62           H  
ATOM    749 2HB  LYS A  52      14.654  43.822 -12.406  1.00  8.62           H  
ATOM    750 1HG  LYS A  52      16.678  44.288 -11.173  1.00  8.62           H  
ATOM    751 2HG  LYS A  52      16.580  42.758 -10.328  1.00  8.62           H  
ATOM    752 1HD  LYS A  52      16.712  41.554 -12.527  1.00  8.62           H  
ATOM    753 2HD  LYS A  52      16.877  43.118 -13.334  1.00  8.62           H  
ATOM    754 1HE  LYS A  52      18.974  43.531 -12.168  1.00  8.62           H  
ATOM    755 2HE  LYS A  52      18.792  42.018 -11.257  1.00  8.62           H  
ATOM    756 1HZ  LYS A  52      20.246  41.735 -13.158  1.00  8.62           H  
ATOM    757 2HZ  LYS A  52      18.885  40.792 -13.337  1.00  8.62           H  
ATOM    758 3HZ  LYS A  52      19.069  42.211 -14.198  1.00  8.62           H  
ATOM    759  N   CYS A  53      11.627  44.394 -10.161  1.00  8.79           N  
ATOM    760  CA  CYS A  53      10.233  44.555 -10.547  1.00  8.79           C  
ATOM    761  C   CYS A  53      10.137  45.605 -11.662  1.00  8.79           C  
ATOM    762  O   CYS A  53      10.979  46.504 -11.732  1.00  8.79           O  
ATOM    763  CB  CYS A  53       9.381  44.906  -9.311  1.00  8.79           C  
ATOM    764  SG  CYS A  53       9.477  46.605  -8.699  1.00  8.79           S  
ATOM    765  H   CYS A  53      11.943  44.702  -9.251  1.00  8.79           H  
ATOM    766  HA  CYS A  53       9.878  43.597 -10.930  1.00  8.79           H  
ATOM    767 1HB  CYS A  53       8.340  44.682  -9.493  1.00  8.79           H  
ATOM    768 2HB  CYS A  53       9.691  44.256  -8.490  1.00  8.79           H  
ATOM    769  N   PRO A  54       9.140  45.535 -12.571  1.00  8.96           N  
ATOM    770  CA  PRO A  54       8.932  46.408 -13.732  1.00  8.96           C  
ATOM    771  C   PRO A  54       8.588  47.869 -13.443  1.00  8.96           C  
ATOM    772  O   PRO A  54       8.563  48.697 -14.353  1.00  8.96           O  
ATOM    773  CB  PRO A  54       7.773  45.719 -14.459  1.00  8.96           C  
ATOM    774  CG  PRO A  54       7.039  44.959 -13.392  1.00  8.96           C  
ATOM    775  CD  PRO A  54       8.111  44.477 -12.455  1.00  8.96           C  
ATOM    776  HA  PRO A  54       9.841  46.364 -14.355  1.00  8.96           H  
ATOM    777 1HB  PRO A  54       7.139  46.478 -14.943  1.00  8.96           H  
ATOM    778 2HB  PRO A  54       8.161  45.071 -15.256  1.00  8.96           H  
ATOM    779 1HG  PRO A  54       6.315  45.623 -12.895  1.00  8.96           H  
ATOM    780 2HG  PRO A  54       6.462  44.135 -13.838  1.00  8.96           H  
ATOM    781 1HD  PRO A  54       7.672  44.424 -11.480  1.00  8.96           H  
ATOM    782 2HD  PRO A  54       8.508  43.507 -12.795  1.00  8.96           H  
ATOM    783  N   VAL A  55       8.270  48.176 -12.202  1.00  9.09           N  
ATOM    784  CA  VAL A  55       7.870  49.513 -11.806  1.00  9.09           C  
ATOM    785  C   VAL A  55       9.056  50.491 -11.998  1.00  9.09           C  
ATOM    786  O   VAL A  55      10.156  50.212 -11.542  1.00  9.09           O  
ATOM    787  CB  VAL A  55       7.456  49.438 -10.324  1.00  9.09           C  
ATOM    788  CG1 VAL A  55       7.111  50.784  -9.764  1.00  9.09           C  
ATOM    789  CG2 VAL A  55       6.323  48.462 -10.194  1.00  9.09           C  
ATOM    790  H   VAL A  55       8.315  47.461 -11.493  1.00  9.09           H  
ATOM    791  HA  VAL A  55       7.017  49.793 -12.414  1.00  9.09           H  
ATOM    792  HB  VAL A  55       8.295  49.079  -9.751  1.00  9.09           H  
ATOM    793 1HG1 VAL A  55       6.853  50.678  -8.710  1.00  9.09           H  
ATOM    794 2HG1 VAL A  55       7.945  51.429  -9.852  1.00  9.09           H  
ATOM    795 3HG1 VAL A  55       6.263  51.197 -10.299  1.00  9.09           H  
ATOM    796 1HG2 VAL A  55       6.047  48.369  -9.144  1.00  9.09           H  
ATOM    797 2HG2 VAL A  55       5.468  48.816 -10.768  1.00  9.09           H  
ATOM    798 3HG2 VAL A  55       6.642  47.488 -10.574  1.00  9.09           H  
ATOM    799  N   PRO A  56       8.896  51.656 -12.651  1.00  9.13           N  
ATOM    800  CA  PRO A  56       9.985  52.601 -12.915  1.00  9.13           C  
ATOM    801  C   PRO A  56      10.641  53.131 -11.636  1.00  9.13           C  
ATOM    802  O   PRO A  56      11.793  53.561 -11.644  1.00  9.13           O  
ATOM    803  CB  PRO A  56       9.273  53.714 -13.699  1.00  9.13           C  
ATOM    804  CG  PRO A  56       7.801  53.579 -13.333  1.00  9.13           C  
ATOM    805  CD  PRO A  56       7.580  52.091 -13.138  1.00  9.13           C  
ATOM    806  HA  PRO A  56      10.734  52.103 -13.549  1.00  9.13           H  
ATOM    807 1HB  PRO A  56       9.695  54.691 -13.416  1.00  9.13           H  
ATOM    808 2HB  PRO A  56       9.458  53.587 -14.776  1.00  9.13           H  
ATOM    809 1HG  PRO A  56       7.584  54.163 -12.426  1.00  9.13           H  
ATOM    810 2HG  PRO A  56       7.174  53.999 -14.135  1.00  9.13           H  
ATOM    811 1HD  PRO A  56       6.798  51.964 -12.394  1.00  9.13           H  
ATOM    812 2HD  PRO A  56       7.341  51.589 -14.090  1.00  9.13           H  
ATOM    813  N   GLY A  57       9.900  53.075 -10.537  1.00  9.10           N  
ATOM    814  CA  GLY A  57      10.338  53.484  -9.211  1.00  9.10           C  
ATOM    815  C   GLY A  57      10.564  52.257  -8.317  1.00  9.10           C  
ATOM    816  O   GLY A  57      10.475  52.355  -7.094  1.00  9.10           O  
ATOM    817  H   GLY A  57       8.963  52.723 -10.622  1.00  9.10           H  
ATOM    818 1HA  GLY A  57      11.260  54.058  -9.288  1.00  9.10           H  
ATOM    819 2HA  GLY A  57       9.586  54.132  -8.764  1.00  9.10           H  
ATOM    820  N   CYS A  58      10.811  51.099  -8.933  1.00  9.02           N  
ATOM    821  CA  CYS A  58      10.951  49.823  -8.235  1.00  9.02           C  
ATOM    822  C   CYS A  58      11.984  49.822  -7.122  1.00  9.02           C  
ATOM    823  O   CYS A  58      13.120  50.265  -7.301  1.00  9.02           O  
ATOM    824  CB  CYS A  58      11.376  48.714  -9.192  1.00  9.02           C  
ATOM    825  SG  CYS A  58      11.419  47.137  -8.430  1.00  9.02           S  
ATOM    826  H   CYS A  58      10.861  51.073  -9.950  1.00  9.02           H  
ATOM    827  HA  CYS A  58       9.981  49.570  -7.809  1.00  9.02           H  
ATOM    828 1HB  CYS A  58      10.695  48.633 -10.004  1.00  9.02           H  
ATOM    829 2HB  CYS A  58      12.357  48.928  -9.607  1.00  9.02           H  
ATOM    830  N   VAL A  59      11.580  49.279  -5.974  1.00  8.92           N  
ATOM    831  CA  VAL A  59      12.436  49.163  -4.799  1.00  8.92           C  
ATOM    832  C   VAL A  59      12.735  47.703  -4.445  1.00  8.92           C  
ATOM    833  O   VAL A  59      13.417  47.418  -3.461  1.00  8.92           O  
ATOM    834  CB  VAL A  59      11.754  49.830  -3.599  1.00  8.92           C  
ATOM    835  CG1 VAL A  59      11.535  51.310  -3.878  1.00  8.92           C  
ATOM    836  CG2 VAL A  59      10.429  49.129  -3.339  1.00  8.92           C  
ATOM    837  H   VAL A  59      10.629  48.949  -5.912  1.00  8.92           H  
ATOM    838  HA  VAL A  59      13.376  49.675  -5.005  1.00  8.92           H  
ATOM    839  HB  VAL A  59      12.398  49.745  -2.724  1.00  8.92           H  
ATOM    840 1HG1 VAL A  59      11.056  51.776  -3.018  1.00  8.92           H  
ATOM    841 2HG1 VAL A  59      12.495  51.792  -4.065  1.00  8.92           H  
ATOM    842 3HG1 VAL A  59      10.896  51.426  -4.751  1.00  8.92           H  
ATOM    843 1HG2 VAL A  59       9.936  49.587  -2.483  1.00  8.92           H  
ATOM    844 2HG2 VAL A  59       9.792  49.220  -4.220  1.00  8.92           H  
ATOM    845 3HG2 VAL A  59      10.611  48.072  -3.131  1.00  8.92           H  
ATOM    846  N   GLY A  60      12.193  46.786  -5.233  1.00  8.86           N  
ATOM    847  CA  GLY A  60      12.346  45.356  -5.009  1.00  8.86           C  
ATOM    848  C   GLY A  60      11.176  44.591  -5.619  1.00  8.86           C  
ATOM    849  O   GLY A  60      10.102  44.513  -5.020  1.00  8.86           O  
ATOM    850  H   GLY A  60      11.666  47.096  -6.036  1.00  8.86           H  
ATOM    851 1HA  GLY A  60      13.279  45.015  -5.452  1.00  8.86           H  
ATOM    852 2HA  GLY A  60      12.404  45.153  -3.941  1.00  8.86           H  
TER     853
ENDMDL

REMARK ID 643506 MODEL 4 line_15_sample194
PFRMAT TS
TARGET line_15_sample194
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       5.934   1.701   1.661  1.00  3.03           N  
ATOM      2  CA  ASP A   1       5.354   2.151   0.401  1.00  3.03           C  
ATOM      3  C   ASP A   1       5.227   3.668   0.363  1.00  3.03           C  
ATOM      4  O   ASP A   1       5.353   4.350   1.382  1.00  3.03           O  
ATOM      5  CB  ASP A   1       3.968   1.527   0.202  1.00  3.03           C  
ATOM      6  CG  ASP A   1       3.455   1.495  -1.275  1.00  3.03           C  
ATOM      7  OD1 ASP A   1       4.125   2.020  -2.142  1.00  3.03           O  
ATOM      8  OD2 ASP A   1       2.355   0.977  -1.493  1.00  3.03           O  
ATOM      9 1H   ASP A   1       6.325   0.778   1.537  1.00  3.03           H  
ATOM     10 2H   ASP A   1       6.664   2.340   1.942  1.00  3.03           H  
ATOM     11 3H   ASP A   1       5.220   1.670   2.374  1.00  3.03           H  
ATOM     12  HA  ASP A   1       6.008   1.840  -0.416  1.00  3.03           H  
ATOM     13 1HB  ASP A   1       3.980   0.507   0.584  1.00  3.03           H  
ATOM     14 2HB  ASP A   1       3.265   2.087   0.801  1.00  3.03           H  
ATOM     15  N   LEU A   2       4.980   4.183  -0.829  1.00  2.87           N  
ATOM     16  CA  LEU A   2       4.795   5.613  -1.058  1.00  2.87           C  
ATOM     17  C   LEU A   2       3.312   5.967  -1.100  1.00  2.87           C  
ATOM     18  O   LEU A   2       2.775   6.243  -2.171  1.00  2.87           O  
ATOM     19  CB  LEU A   2       5.447   6.026  -2.375  1.00  2.87           C  
ATOM     20  CG  LEU A   2       6.923   5.682  -2.481  1.00  2.87           C  
ATOM     21  CD1 LEU A   2       7.451   6.178  -3.827  1.00  2.87           C  
ATOM     22  CD2 LEU A   2       7.657   6.265  -1.284  1.00  2.87           C  
ATOM     23  H   LEU A   2       4.876   3.529  -1.607  1.00  2.87           H  
ATOM     24  HA  LEU A   2       5.258   6.165  -0.244  1.00  2.87           H  
ATOM     25 1HB  LEU A   2       4.924   5.534  -3.196  1.00  2.87           H  
ATOM     26 2HB  LEU A   2       5.344   7.109  -2.498  1.00  2.87           H  
ATOM     27  HG  LEU A   2       7.045   4.598  -2.470  1.00  2.87           H  
ATOM     28 1HD1 LEU A   2       8.504   5.919  -3.924  1.00  2.87           H  
ATOM     29 2HD1 LEU A   2       6.883   5.708  -4.635  1.00  2.87           H  
ATOM     30 3HD1 LEU A   2       7.336   7.255  -3.895  1.00  2.87           H  
ATOM     31 1HD2 LEU A   2       8.714   6.015  -1.344  1.00  2.87           H  
ATOM     32 2HD2 LEU A   2       7.539   7.316  -1.271  1.00  2.87           H  
ATOM     33 3HD2 LEU A   2       7.239   5.853  -0.367  1.00  2.87           H  
ATOM     34  N   LYS A   3       2.631   5.932   0.038  1.00  2.72           N  
ATOM     35  CA  LYS A   3       1.193   6.164  -0.020  1.00  2.72           C  
ATOM     36  C   LYS A   3       0.879   7.653  -0.097  1.00  2.72           C  
ATOM     37  O   LYS A   3       1.463   8.460   0.625  1.00  2.72           O  
ATOM     38  CB  LYS A   3       0.492   5.566   1.205  1.00  2.72           C  
ATOM     39  CG  LYS A   3       0.673   4.046   1.398  1.00  2.72           C  
ATOM     40  CD  LYS A   3       0.138   3.245   0.213  1.00  2.72           C  
ATOM     41  CE  LYS A   3       0.143   1.737   0.486  1.00  2.72           C  
ATOM     42  NZ  LYS A   3      -0.094   0.946  -0.757  1.00  2.72           N  
ATOM     43  H   LYS A   3       3.100   5.720   0.909  1.00  2.72           H  
ATOM     44  HA  LYS A   3       0.794   5.685  -0.917  1.00  2.72           H  
ATOM     45 1HB  LYS A   3       0.870   6.056   2.103  1.00  2.72           H  
ATOM     46 2HB  LYS A   3      -0.570   5.775   1.152  1.00  2.72           H  
ATOM     47 1HG  LYS A   3       1.733   3.829   1.514  1.00  2.72           H  
ATOM     48 2HG  LYS A   3       0.154   3.727   2.302  1.00  2.72           H  
ATOM     49 1HD  LYS A   3      -0.879   3.551   0.001  1.00  2.72           H  
ATOM     50 2HD  LYS A   3       0.751   3.442  -0.672  1.00  2.72           H  
ATOM     51 1HE  LYS A   3       1.089   1.448   0.912  1.00  2.72           H  
ATOM     52 2HE  LYS A   3      -0.645   1.507   1.201  1.00  2.72           H  
ATOM     53 1HZ  LYS A   3      -0.074  -0.029  -0.543  1.00  2.72           H  
ATOM     54 2HZ  LYS A   3      -0.975   1.183  -1.172  1.00  2.72           H  
ATOM     55 3HZ  LYS A   3       0.677   1.153  -1.424  1.00  2.72           H  
ATOM     56  N   CYS A   4      -0.070   7.997  -0.957  1.00  2.59           N  
ATOM     57  CA  CYS A   4      -0.571   9.357  -1.093  1.00  2.59           C  
ATOM     58  C   CYS A   4      -1.418   9.776   0.111  1.00  2.59           C  
ATOM     59  O   CYS A   4      -2.175   8.958   0.636  1.00  2.59           O  
ATOM     60  CB  CYS A   4      -1.356   9.490  -2.391  1.00  2.59           C  
ATOM     61  SG  CYS A   4      -2.696   8.341  -2.548  1.00  2.59           S  
ATOM     62  H   CYS A   4      -0.465   7.272  -1.540  1.00  2.59           H  
ATOM     63  HA  CYS A   4       0.296  10.007  -1.167  1.00  2.59           H  
ATOM     64 1HB  CYS A   4      -1.758  10.496  -2.475  1.00  2.59           H  
ATOM     65 2HB  CYS A   4      -0.709   9.328  -3.229  1.00  2.59           H  
ATOM     66  N   PRO A   5      -1.311  11.050   0.563  1.00  2.48           N  
ATOM     67  CA  PRO A   5      -2.013  11.662   1.690  1.00  2.48           C  
ATOM     68  C   PRO A   5      -3.429  12.192   1.466  1.00  2.48           C  
ATOM     69  O   PRO A   5      -4.043  12.685   2.414  1.00  2.48           O  
ATOM     70  CB  PRO A   5      -1.102  12.851   2.012  1.00  2.48           C  
ATOM     71  CG  PRO A   5      -0.557  13.274   0.667  1.00  2.48           C  
ATOM     72  CD  PRO A   5      -0.338  11.985  -0.084  1.00  2.48           C  
ATOM     73  HA  PRO A   5      -2.013  10.946   2.527  1.00  2.48           H  
ATOM     74 1HB  PRO A   5      -1.682  13.644   2.504  1.00  2.48           H  
ATOM     75 2HB  PRO A   5      -0.314  12.541   2.717  1.00  2.48           H  
ATOM     76 1HG  PRO A   5      -1.276  13.939   0.160  1.00  2.48           H  
ATOM     77 2HG  PRO A   5       0.372  13.856   0.789  1.00  2.48           H  
ATOM     78 1HD  PRO A   5      -0.556  12.136  -1.153  1.00  2.48           H  
ATOM     79 2HD  PRO A   5       0.707  11.665   0.101  1.00  2.48           H  
ATOM     80  N   THR A   6      -3.933  12.177   0.242  1.00  2.40           N  
ATOM     81  CA  THR A   6      -5.208  12.847   0.015  1.00  2.40           C  
ATOM     82  C   THR A   6      -6.430  11.946   0.219  1.00  2.40           C  
ATOM     83  O   THR A   6      -6.405  10.762  -0.136  1.00  2.40           O  
ATOM     84  CB  THR A   6      -5.253  13.502  -1.399  1.00  2.40           C  
ATOM     85  OG1 THR A   6      -6.547  14.046  -1.651  1.00  2.40           O  
ATOM     86  CG2 THR A   6      -4.938  12.582  -2.468  1.00  2.40           C  
ATOM     87  H   THR A   6      -3.445  11.731  -0.523  1.00  2.40           H  
ATOM     88  HA  THR A   6      -5.240  13.659   0.735  1.00  2.40           H  
ATOM     89  HB  THR A   6      -4.528  14.287  -1.432  1.00  2.40           H  
ATOM     90  HG1 THR A   6      -6.476  14.690  -2.357  1.00  2.40           H  
ATOM     91 1HG2 THR A   6      -4.969  13.110  -3.423  1.00  2.40           H  
ATOM     92 2HG2 THR A   6      -3.939  12.177  -2.304  1.00  2.40           H  
ATOM     93 3HG2 THR A   6      -5.668  11.796  -2.475  1.00  2.40           H  
ATOM     94  N   PRO A   7      -7.569  12.498   0.695  1.00  2.32           N  
ATOM     95  CA  PRO A   7      -8.848  11.825   0.824  1.00  2.32           C  
ATOM     96  C   PRO A   7      -9.380  11.422  -0.545  1.00  2.32           C  
ATOM     97  O   PRO A   7     -10.301  10.615  -0.652  1.00  2.32           O  
ATOM     98  CB  PRO A   7      -9.730  12.873   1.522  1.00  2.32           C  
ATOM     99  CG  PRO A   7      -9.089  14.198   1.212  1.00  2.32           C  
ATOM    100  CD  PRO A   7      -7.603  13.910   1.201  1.00  2.32           C  
ATOM    101  HA  PRO A   7      -8.722  10.935   1.459  1.00  2.32           H  
ATOM    102 1HB  PRO A   7     -10.757  12.800   1.140  1.00  2.32           H  
ATOM    103 2HB  PRO A   7      -9.777  12.662   2.600  1.00  2.32           H  
ATOM    104 1HG  PRO A   7      -9.454  14.570   0.242  1.00  2.32           H  
ATOM    105 2HG  PRO A   7      -9.377  14.948   1.965  1.00  2.32           H  
ATOM    106 1HD  PRO A   7      -7.145  14.638   0.541  1.00  2.32           H  
ATOM    107 2HD  PRO A   7      -7.186  13.955   2.220  1.00  2.32           H  
ATOM    108  N   GLY A   8      -8.825  12.005  -1.608  1.00  2.25           N  
ATOM    109  CA  GLY A   8      -9.246  11.642  -2.941  1.00  2.25           C  
ATOM    110  C   GLY A   8      -8.577  10.340  -3.415  1.00  2.25           C  
ATOM    111  O   GLY A   8      -8.922   9.822  -4.481  1.00  2.25           O  
ATOM    112  H   GLY A   8      -8.080  12.695  -1.513  1.00  2.25           H  
ATOM    113 1HA  GLY A   8     -10.328  11.527  -2.963  1.00  2.25           H  
ATOM    114 2HA  GLY A   8      -8.996  12.452  -3.626  1.00  2.25           H  
ATOM    115  N   CYS A   9      -7.610   9.802  -2.649  1.00  2.16           N  
ATOM    116  CA  CYS A   9      -6.911   8.598  -3.104  1.00  2.16           C  
ATOM    117  C   CYS A   9      -6.822   7.465  -2.089  1.00  2.16           C  
ATOM    118  O   CYS A   9      -6.657   6.309  -2.495  1.00  2.16           O  
ATOM    119  CB  CYS A   9      -5.475   8.910  -3.484  1.00  2.16           C  
ATOM    120  SG  CYS A   9      -4.415   9.291  -2.077  1.00  2.16           S  
ATOM    121  H   CYS A   9      -7.346  10.233  -1.766  1.00  2.16           H  
ATOM    122  HA  CYS A   9      -7.427   8.216  -3.982  1.00  2.16           H  
ATOM    123 1HB  CYS A   9      -5.045   8.064  -4.021  1.00  2.16           H  
ATOM    124 2HB  CYS A   9      -5.457   9.743  -4.142  1.00  2.16           H  
ATOM    125  N   ASP A  10      -6.818   7.778  -0.789  1.00  2.07           N  
ATOM    126  CA  ASP A  10      -6.647   6.753   0.250  1.00  2.07           C  
ATOM    127  C   ASP A  10      -5.433   5.838   0.037  1.00  2.07           C  
ATOM    128  O   ASP A  10      -5.522   4.628   0.245  1.00  2.07           O  
ATOM    129  CB  ASP A  10      -7.897   5.873   0.398  1.00  2.07           C  
ATOM    130  CG  ASP A  10      -9.127   6.610   0.952  1.00  2.07           C  
ATOM    131  OD1 ASP A  10      -8.959   7.496   1.761  1.00  2.07           O  
ATOM    132  OD2 ASP A  10     -10.221   6.256   0.579  1.00  2.07           O  
ATOM    133  H   ASP A  10      -6.905   8.757  -0.517  1.00  2.07           H  
ATOM    134  HA  ASP A  10      -6.495   7.274   1.196  1.00  2.07           H  
ATOM    135 1HB  ASP A  10      -8.158   5.441  -0.571  1.00  2.07           H  
ATOM    136 2HB  ASP A  10      -7.668   5.040   1.064  1.00  2.07           H  
ATOM    137  N   GLY A  11      -4.309   6.400  -0.370  1.00  2.01           N  
ATOM    138  CA  GLY A  11      -3.087   5.636  -0.590  1.00  2.01           C  
ATOM    139  C   GLY A  11      -2.954   4.945  -1.968  1.00  2.01           C  
ATOM    140  O   GLY A  11      -1.950   4.275  -2.209  1.00  2.01           O  
ATOM    141  H   GLY A  11      -4.289   7.401  -0.529  1.00  2.01           H  
ATOM    142 1HA  GLY A  11      -2.240   6.297  -0.436  1.00  2.01           H  
ATOM    143 2HA  GLY A  11      -3.018   4.878   0.187  1.00  2.01           H  
ATOM    144  N   SER A  12      -3.919   5.131  -2.884  1.00  1.98           N  
ATOM    145  CA  SER A  12      -3.894   4.447  -4.188  1.00  1.98           C  
ATOM    146  C   SER A  12      -2.970   4.914  -5.351  1.00  1.98           C  
ATOM    147  O   SER A  12      -2.898   4.196  -6.348  1.00  1.98           O  
ATOM    148  CB  SER A  12      -5.308   4.355  -4.727  1.00  1.98           C  
ATOM    149  OG  SER A  12      -5.831   5.610  -5.012  1.00  1.98           O  
ATOM    150  H   SER A  12      -4.737   5.693  -2.651  1.00  1.98           H  
ATOM    151  HA  SER A  12      -3.595   3.423  -3.970  1.00  1.98           H  
ATOM    152 1HB  SER A  12      -5.307   3.747  -5.628  1.00  1.98           H  
ATOM    153 2HB  SER A  12      -5.943   3.858  -3.994  1.00  1.98           H  
ATOM    154  HG  SER A  12      -6.105   5.971  -4.143  1.00  1.98           H  
ATOM    155  N   GLY A  13      -2.268   6.058  -5.295  1.00  2.03           N  
ATOM    156  CA  GLY A  13      -1.430   6.363  -6.478  1.00  2.03           C  
ATOM    157  C   GLY A  13      -0.595   7.660  -6.486  1.00  2.03           C  
ATOM    158  O   GLY A  13      -0.721   8.531  -5.618  1.00  2.03           O  
ATOM    159  H   GLY A  13      -2.317   6.664  -4.488  1.00  2.03           H  
ATOM    160 1HA  GLY A  13      -0.754   5.522  -6.634  1.00  2.03           H  
ATOM    161 2HA  GLY A  13      -2.079   6.372  -7.352  1.00  2.03           H  
ATOM    162  N   HIS A  14       0.270   7.778  -7.509  1.00  2.16           N  
ATOM    163  CA  HIS A  14       1.146   8.948  -7.627  1.00  2.16           C  
ATOM    164  C   HIS A  14       1.667   9.203  -9.045  1.00  2.16           C  
ATOM    165  O   HIS A  14       1.773   8.282  -9.857  1.00  2.16           O  
ATOM    166  CB  HIS A  14       2.366   8.766  -6.707  1.00  2.16           C  
ATOM    167  CG  HIS A  14       3.412   7.715  -7.102  1.00  2.16           C  
ATOM    168  ND1 HIS A  14       3.225   6.354  -6.914  1.00  2.16           N  
ATOM    169  CD2 HIS A  14       4.662   7.851  -7.610  1.00  2.16           C  
ATOM    170  CE1 HIS A  14       4.313   5.707  -7.309  1.00  2.16           C  
ATOM    171  NE2 HIS A  14       5.195   6.590  -7.732  1.00  2.16           N  
ATOM    172  H   HIS A  14       0.327   7.043  -8.201  1.00  2.16           H  
ATOM    173  HA  HIS A  14       0.612   9.837  -7.309  1.00  2.16           H  
ATOM    174 1HB  HIS A  14       2.850   9.722  -6.552  1.00  2.16           H  
ATOM    175 2HB  HIS A  14       2.005   8.420  -5.761  1.00  2.16           H  
ATOM    176  HD1 HIS A  14       2.433   5.901  -6.508  1.00  2.16           H  
ATOM    177  HD2 HIS A  14       5.252   8.712  -7.894  1.00  2.16           H  
ATOM    178  HE1 HIS A  14       4.365   4.621  -7.246  1.00  2.16           H  
ATOM    179  N   ILE A  15       2.082  10.444  -9.293  1.00  2.36           N  
ATOM    180  CA  ILE A  15       2.795  10.815 -10.510  1.00  2.36           C  
ATOM    181  C   ILE A  15       4.269  10.481 -10.287  1.00  2.36           C  
ATOM    182  O   ILE A  15       4.850  10.844  -9.267  1.00  2.36           O  
ATOM    183  CB  ILE A  15       2.559  12.297 -10.855  1.00  2.36           C  
ATOM    184  CG1 ILE A  15       1.052  12.500 -11.135  1.00  2.36           C  
ATOM    185  CG2 ILE A  15       3.406  12.702 -12.038  1.00  2.36           C  
ATOM    186  CD1 ILE A  15       0.614  13.933 -11.234  1.00  2.36           C  
ATOM    187  H   ILE A  15       1.885  11.179  -8.617  1.00  2.36           H  
ATOM    188  HA  ILE A  15       2.425  10.211 -11.338  1.00  2.36           H  
ATOM    189  HB  ILE A  15       2.815  12.922 -10.004  1.00  2.36           H  
ATOM    190 1HG1 ILE A  15       0.794  11.998 -12.067  1.00  2.36           H  
ATOM    191 2HG1 ILE A  15       0.497  12.047 -10.333  1.00  2.36           H  
ATOM    192 1HG2 ILE A  15       3.225  13.750 -12.269  1.00  2.36           H  
ATOM    193 2HG2 ILE A  15       4.459  12.560 -11.793  1.00  2.36           H  
ATOM    194 3HG2 ILE A  15       3.145  12.088 -12.900  1.00  2.36           H  
ATOM    195 1HD1 ILE A  15      -0.461  13.969 -11.418  1.00  2.36           H  
ATOM    196 2HD1 ILE A  15       0.835  14.443 -10.302  1.00  2.36           H  
ATOM    197 3HD1 ILE A  15       1.140  14.423 -12.053  1.00  2.36           H  
ATOM    198  N   THR A  16       4.872   9.763 -11.214  1.00  2.62           N  
ATOM    199  CA  THR A  16       6.225   9.241 -11.020  1.00  2.62           C  
ATOM    200  C   THR A  16       7.424  10.204 -11.104  1.00  2.62           C  
ATOM    201  O   THR A  16       8.252  10.098 -12.009  1.00  2.62           O  
ATOM    202  CB  THR A  16       6.433   8.072 -11.987  1.00  2.62           C  
ATOM    203  OG1 THR A  16       6.173   8.507 -13.327  1.00  2.62           O  
ATOM    204  CG2 THR A  16       5.467   6.950 -11.623  1.00  2.62           C  
ATOM    205  H   THR A  16       4.368   9.522 -12.053  1.00  2.62           H  
ATOM    206  HA  THR A  16       6.249   8.814 -10.021  1.00  2.62           H  
ATOM    207  HB  THR A  16       7.459   7.711 -11.918  1.00  2.62           H  
ATOM    208  HG1 THR A  16       6.816   9.180 -13.572  1.00  2.62           H  
ATOM    209 1HG2 THR A  16       5.600   6.114 -12.309  1.00  2.62           H  
ATOM    210 2HG2 THR A  16       5.663   6.620 -10.604  1.00  2.62           H  
ATOM    211 3HG2 THR A  16       4.441   7.317 -11.692  1.00  2.62           H  
ATOM    212  N   GLY A  17       7.532  11.115 -10.131  1.00  2.89           N  
ATOM    213  CA  GLY A  17       8.682  12.034 -10.053  1.00  2.89           C  
ATOM    214  C   GLY A  17       8.588  13.122  -8.970  1.00  2.89           C  
ATOM    215  O   GLY A  17       7.505  13.493  -8.544  1.00  2.89           O  
ATOM    216  H   GLY A  17       6.777  11.146  -9.448  1.00  2.89           H  
ATOM    217 1HA  GLY A  17       9.584  11.444  -9.882  1.00  2.89           H  
ATOM    218 2HA  GLY A  17       8.814  12.514 -11.024  1.00  2.89           H  
ATOM    219  N   ASN A  18       9.768  13.658  -8.586  1.00  3.12           N  
ATOM    220  CA  ASN A  18       9.993  14.708  -7.553  1.00  3.12           C  
ATOM    221  C   ASN A  18       9.693  14.272  -6.100  1.00  3.12           C  
ATOM    222  O   ASN A  18       9.659  15.098  -5.174  1.00  3.12           O  
ATOM    223  CB  ASN A  18       9.200  15.959  -7.892  1.00  3.12           C  
ATOM    224  CG  ASN A  18       9.625  16.566  -9.203  1.00  3.12           C  
ATOM    225  OD1 ASN A  18      10.822  16.637  -9.507  1.00  3.12           O  
ATOM    226  ND2 ASN A  18       8.671  17.002  -9.985  1.00  3.12           N  
ATOM    227  H   ASN A  18      10.594  13.288  -9.037  1.00  3.12           H  
ATOM    228  HA  ASN A  18      11.053  14.971  -7.581  1.00  3.12           H  
ATOM    229 1HB  ASN A  18       8.135  15.751  -7.917  1.00  3.12           H  
ATOM    230 2HB  ASN A  18       9.357  16.695  -7.109  1.00  3.12           H  
ATOM    231 1HD2 ASN A  18       8.898  17.415 -10.868  1.00  3.12           H  
ATOM    232 2HD2 ASN A  18       7.716  16.923  -9.700  1.00  3.12           H  
ATOM    233  N   TYR A  19       9.516  12.975  -5.930  1.00  3.27           N  
ATOM    234  CA  TYR A  19       9.266  12.251  -4.689  1.00  3.27           C  
ATOM    235  C   TYR A  19       9.397  10.774  -5.104  1.00  3.27           C  
ATOM    236  O   TYR A  19       9.527  10.552  -6.310  1.00  3.27           O  
ATOM    237  CB  TYR A  19       7.937  12.683  -4.101  1.00  3.27           C  
ATOM    238  CG  TYR A  19       6.870  12.674  -5.075  1.00  3.27           C  
ATOM    239  CD1 TYR A  19       6.289  11.500  -5.472  1.00  3.27           C  
ATOM    240  CD2 TYR A  19       6.407  13.883  -5.554  1.00  3.27           C  
ATOM    241  CE1 TYR A  19       5.294  11.530  -6.355  1.00  3.27           C  
ATOM    242  CE2 TYR A  19       5.390  13.902  -6.442  1.00  3.27           C  
ATOM    243  CZ  TYR A  19       4.847  12.717  -6.844  1.00  3.27           C  
ATOM    244  OH  TYR A  19       3.862  12.696  -7.744  1.00  3.27           O  
ATOM    245  H   TYR A  19       9.559  12.414  -6.766  1.00  3.27           H  
ATOM    246  HA  TYR A  19      10.056  12.488  -3.980  1.00  3.27           H  
ATOM    247 1HB  TYR A  19       7.665  12.097  -3.294  1.00  3.27           H  
ATOM    248 2HB  TYR A  19       8.031  13.700  -3.720  1.00  3.27           H  
ATOM    249  HD1 TYR A  19       6.640  10.553  -5.107  1.00  3.27           H  
ATOM    250  HD2 TYR A  19       6.860  14.819  -5.221  1.00  3.27           H  
ATOM    251  HE1 TYR A  19       4.852  10.618  -6.693  1.00  3.27           H  
ATOM    252  HE2 TYR A  19       5.023  14.850  -6.838  1.00  3.27           H  
ATOM    253  HH  TYR A  19       3.909  11.856  -8.230  1.00  3.27           H  
ATOM    254  N   ALA A  20       9.464   9.731  -4.232  1.00  3.32           N  
ATOM    255  CA  ALA A  20       9.275   9.497  -2.774  1.00  3.32           C  
ATOM    256  C   ALA A  20       7.838   9.745  -2.279  1.00  3.32           C  
ATOM    257  O   ALA A  20       6.886   9.628  -3.042  1.00  3.32           O  
ATOM    258  CB  ALA A  20      10.254  10.332  -1.958  1.00  3.32           C  
ATOM    259  H   ALA A  20       9.673   8.870  -4.716  1.00  3.32           H  
ATOM    260  HA  ALA A  20       9.508   8.446  -2.594  1.00  3.32           H  
ATOM    261 1HB  ALA A  20      10.163  10.084  -0.904  1.00  3.32           H  
ATOM    262 2HB  ALA A  20      11.271  10.106  -2.282  1.00  3.32           H  
ATOM    263 3HB  ALA A  20      10.066  11.383  -2.076  1.00  3.32           H  
ATOM    264  N   SER A  21       7.650  10.123  -1.014  1.00  3.26           N  
ATOM    265  CA  SER A  21       6.283  10.164  -0.464  1.00  3.26           C  
ATOM    266  C   SER A  21       5.507  11.464  -0.683  1.00  3.26           C  
ATOM    267  O   SER A  21       5.108  12.123   0.276  1.00  3.26           O  
ATOM    268  CB  SER A  21       6.320   9.830   1.015  1.00  3.26           C  
ATOM    269  OG  SER A  21       7.186  10.687   1.716  1.00  3.26           O  
ATOM    270  H   SER A  21       8.430  10.297  -0.397  1.00  3.26           H  
ATOM    271  HA  SER A  21       5.714   9.371  -0.955  1.00  3.26           H  
ATOM    272 1HB  SER A  21       5.314   9.915   1.424  1.00  3.26           H  
ATOM    273 2HB  SER A  21       6.640   8.795   1.146  1.00  3.26           H  
ATOM    274  HG  SER A  21       7.126  10.428   2.641  1.00  3.26           H  
ATOM    275  N   HIS A  22       5.344  11.848  -1.949  1.00  3.11           N  
ATOM    276  CA  HIS A  22       4.573  13.014  -2.468  1.00  3.11           C  
ATOM    277  C   HIS A  22       4.983  14.435  -2.024  1.00  3.11           C  
ATOM    278  O   HIS A  22       4.957  15.368  -2.818  1.00  3.11           O  
ATOM    279  CB  HIS A  22       3.098  12.824  -2.145  1.00  3.11           C  
ATOM    280  CG  HIS A  22       2.532  11.682  -2.830  1.00  3.11           C  
ATOM    281  ND1 HIS A  22       2.767  10.394  -2.430  1.00  3.11           N  
ATOM    282  CD2 HIS A  22       1.700  11.607  -3.884  1.00  3.11           C  
ATOM    283  CE1 HIS A  22       2.126   9.573  -3.215  1.00  3.11           C  
ATOM    284  NE2 HIS A  22       1.451  10.286  -4.100  1.00  3.11           N  
ATOM    285  H   HIS A  22       5.758  11.206  -2.622  1.00  3.11           H  
ATOM    286  HA  HIS A  22       4.638  13.002  -3.547  1.00  3.11           H  
ATOM    287 1HB  HIS A  22       2.952  12.703  -1.069  1.00  3.11           H  
ATOM    288 2HB  HIS A  22       2.546  13.711  -2.455  1.00  3.11           H  
ATOM    289  HD2 HIS A  22       1.301  12.445  -4.440  1.00  3.11           H  
ATOM    290  HE1 HIS A  22       2.125   8.485  -3.138  1.00  3.11           H  
ATOM    291  HE2 HIS A  22       0.834   9.867  -4.822  1.00  3.11           H  
ATOM    292  N   ARG A  23       5.375  14.588  -0.758  1.00  2.88           N  
ATOM    293  CA  ARG A  23       5.796  15.822  -0.079  1.00  2.88           C  
ATOM    294  C   ARG A  23       4.666  16.865   0.129  1.00  2.88           C  
ATOM    295  O   ARG A  23       4.821  17.803   0.913  1.00  2.88           O  
ATOM    296  CB  ARG A  23       6.995  16.455  -0.795  1.00  2.88           C  
ATOM    297  CG  ARG A  23       8.294  15.592  -0.727  1.00  2.88           C  
ATOM    298  CD  ARG A  23       9.552  16.341  -1.151  1.00  2.88           C  
ATOM    299  NE  ARG A  23       9.711  16.544  -2.604  1.00  2.88           N  
ATOM    300  CZ  ARG A  23      10.388  17.576  -3.153  1.00  2.88           C  
ATOM    301  NH1 ARG A  23      10.909  18.522  -2.398  1.00  2.88           N  
ATOM    302  NH2 ARG A  23      10.527  17.619  -4.458  1.00  2.88           N  
ATOM    303  H   ARG A  23       5.342  13.757  -0.191  1.00  2.88           H  
ATOM    304  HA  ARG A  23       6.147  15.532   0.912  1.00  2.88           H  
ATOM    305 1HB  ARG A  23       6.772  16.643  -1.840  1.00  2.88           H  
ATOM    306 2HB  ARG A  23       7.217  17.418  -0.338  1.00  2.88           H  
ATOM    307 1HG  ARG A  23       8.436  15.236   0.293  1.00  2.88           H  
ATOM    308 2HG  ARG A  23       8.180  14.732  -1.392  1.00  2.88           H  
ATOM    309 1HD  ARG A  23       9.551  17.322  -0.677  1.00  2.88           H  
ATOM    310 2HD  ARG A  23      10.419  15.783  -0.800  1.00  2.88           H  
ATOM    311  HE  ARG A  23       9.367  15.829  -3.265  1.00  2.88           H  
ATOM    312 1HH1 ARG A  23      10.802  18.483  -1.395  1.00  2.88           H  
ATOM    313 2HH1 ARG A  23      11.414  19.285  -2.824  1.00  2.88           H  
ATOM    314 1HH2 ARG A  23      10.130  16.847  -5.009  1.00  2.88           H  
ATOM    315 2HH2 ARG A  23      11.031  18.371  -4.896  1.00  2.88           H  
ATOM    316  N   SER A  24       3.530  16.667  -0.539  1.00  2.60           N  
ATOM    317  CA  SER A  24       2.332  17.500  -0.466  1.00  2.60           C  
ATOM    318  C   SER A  24       1.140  16.768  -1.089  1.00  2.60           C  
ATOM    319  O   SER A  24       1.198  15.570  -1.362  1.00  2.60           O  
ATOM    320  CB  SER A  24       2.531  18.823  -1.184  1.00  2.60           C  
ATOM    321  OG  SER A  24       1.463  19.700  -0.895  1.00  2.60           O  
ATOM    322  H   SER A  24       3.509  15.886  -1.174  1.00  2.60           H  
ATOM    323  HA  SER A  24       2.105  17.698   0.583  1.00  2.60           H  
ATOM    324 1HB  SER A  24       3.473  19.276  -0.883  1.00  2.60           H  
ATOM    325 2HB  SER A  24       2.580  18.640  -2.257  1.00  2.60           H  
ATOM    326  HG  SER A  24       1.649  20.053  -0.015  1.00  2.60           H  
ATOM    327  N   LEU A  25       0.034  17.492  -1.280  1.00  2.31           N  
ATOM    328  CA  LEU A  25      -1.103  16.937  -2.020  1.00  2.31           C  
ATOM    329  C   LEU A  25      -0.671  16.770  -3.478  1.00  2.31           C  
ATOM    330  O   LEU A  25      -1.006  15.794  -4.156  1.00  2.31           O  
ATOM    331  CB  LEU A  25      -2.320  17.879  -1.968  1.00  2.31           C  
ATOM    332  CG  LEU A  25      -3.049  18.043  -0.632  1.00  2.31           C  
ATOM    333  CD1 LEU A  25      -4.068  19.181  -0.762  1.00  2.31           C  
ATOM    334  CD2 LEU A  25      -3.770  16.746  -0.301  1.00  2.31           C  
ATOM    335  H   LEU A  25       0.059  18.461  -0.991  1.00  2.31           H  
ATOM    336  HA  LEU A  25      -1.365  15.963  -1.608  1.00  2.31           H  
ATOM    337 1HB  LEU A  25      -2.002  18.866  -2.292  1.00  2.31           H  
ATOM    338 2HB  LEU A  25      -3.053  17.515  -2.676  1.00  2.31           H  
ATOM    339  HG  LEU A  25      -2.340  18.290   0.157  1.00  2.31           H  
ATOM    340 1HD1 LEU A  25      -4.611  19.307   0.177  1.00  2.31           H  
ATOM    341 2HD1 LEU A  25      -3.554  20.110  -1.008  1.00  2.31           H  
ATOM    342 3HD1 LEU A  25      -4.767  18.944  -1.550  1.00  2.31           H  
ATOM    343 1HD2 LEU A  25      -4.307  16.853   0.643  1.00  2.31           H  
ATOM    344 2HD2 LEU A  25      -4.479  16.533  -1.099  1.00  2.31           H  
ATOM    345 3HD2 LEU A  25      -3.046  15.932  -0.217  1.00  2.31           H  
ATOM    346  N   SER A  26       0.110  17.746  -3.935  1.00  2.05           N  
ATOM    347  CA  SER A  26       0.584  17.789  -5.302  1.00  2.05           C  
ATOM    348  C   SER A  26       1.369  16.536  -5.614  1.00  2.05           C  
ATOM    349  O   SER A  26       2.148  16.056  -4.797  1.00  2.05           O  
ATOM    350  CB  SER A  26       1.452  19.010  -5.521  1.00  2.05           C  
ATOM    351  OG  SER A  26       1.981  19.016  -6.815  1.00  2.05           O  
ATOM    352  H   SER A  26       0.362  18.492  -3.303  1.00  2.05           H  
ATOM    353  HA  SER A  26      -0.276  17.836  -5.973  1.00  2.05           H  
ATOM    354 1HB  SER A  26       0.866  19.914  -5.355  1.00  2.05           H  
ATOM    355 2HB  SER A  26       2.266  19.008  -4.796  1.00  2.05           H  
ATOM    356  HG  SER A  26       2.481  18.198  -6.896  1.00  2.05           H  
ATOM    357  N   GLY A  27       1.161  16.020  -6.810  1.00  1.85           N  
ATOM    358  CA  GLY A  27       1.817  14.809  -7.265  1.00  1.85           C  
ATOM    359  C   GLY A  27       0.851  13.638  -7.206  1.00  1.85           C  
ATOM    360  O   GLY A  27       1.024  12.628  -7.886  1.00  1.85           O  
ATOM    361  H   GLY A  27       0.504  16.476  -7.427  1.00  1.85           H  
ATOM    362 1HA  GLY A  27       2.196  14.940  -8.279  1.00  1.85           H  
ATOM    363 2HA  GLY A  27       2.665  14.611  -6.619  1.00  1.85           H  
ATOM    364  N   CYS A  28      -0.185  13.747  -6.390  1.00  1.74           N  
ATOM    365  CA  CYS A  28      -1.181  12.698  -6.389  1.00  1.74           C  
ATOM    366  C   CYS A  28      -2.204  13.086  -7.455  1.00  1.74           C  
ATOM    367  O   CYS A  28      -2.719  14.198  -7.392  1.00  1.74           O  
ATOM    368  CB  CYS A  28      -1.876  12.532  -5.056  1.00  1.74           C  
ATOM    369  SG  CYS A  28      -3.074  11.204  -5.111  1.00  1.74           S  
ATOM    370  H   CYS A  28      -0.306  14.561  -5.778  1.00  1.74           H  
ATOM    371  HA  CYS A  28      -0.699  11.756  -6.611  1.00  1.74           H  
ATOM    372 1HB  CYS A  28      -1.152  12.317  -4.275  1.00  1.74           H  
ATOM    373 2HB  CYS A  28      -2.389  13.454  -4.786  1.00  1.74           H  
ATOM    374  HG  CYS A  28      -2.179  10.203  -5.259  1.00  1.74           H  
ATOM    375  N   PRO A  29      -2.527  12.260  -8.462  1.00  1.74           N  
ATOM    376  CA  PRO A  29      -3.518  12.564  -9.487  1.00  1.74           C  
ATOM    377  C   PRO A  29      -4.886  12.922  -8.893  1.00  1.74           C  
ATOM    378  O   PRO A  29      -5.663  13.689  -9.460  1.00  1.74           O  
ATOM    379  CB  PRO A  29      -3.610  11.240 -10.251  1.00  1.74           C  
ATOM    380  CG  PRO A  29      -2.270  10.580 -10.043  1.00  1.74           C  
ATOM    381  CD  PRO A  29      -1.859  10.963  -8.639  1.00  1.74           C  
ATOM    382  HA  PRO A  29      -3.143  13.374 -10.131  1.00  1.74           H  
ATOM    383 1HB  PRO A  29      -4.448  10.642  -9.861  1.00  1.74           H  
ATOM    384 2HB  PRO A  29      -3.827  11.435 -11.313  1.00  1.74           H  
ATOM    385 1HG  PRO A  29      -2.362   9.490 -10.167  1.00  1.74           H  
ATOM    386 2HG  PRO A  29      -1.560  10.922 -10.804  1.00  1.74           H  
ATOM    387 1HD  PRO A  29      -2.201  10.223  -7.902  1.00  1.74           H  
ATOM    388 2HD  PRO A  29      -0.786  11.083  -8.646  1.00  1.74           H  
ATOM    389  N   ARG A  30      -5.158  12.433  -7.690  1.00  1.85           N  
ATOM    390  CA  ARG A  30      -6.441  12.684  -7.071  1.00  1.85           C  
ATOM    391  C   ARG A  30      -6.457  13.978  -6.284  1.00  1.85           C  
ATOM    392  O   ARG A  30      -7.490  14.375  -5.745  1.00  1.85           O  
ATOM    393  CB  ARG A  30      -6.804  11.545  -6.180  1.00  1.85           C  
ATOM    394  CG  ARG A  30      -6.849  10.214  -6.900  1.00  1.85           C  
ATOM    395  CD  ARG A  30      -7.972  10.150  -7.880  1.00  1.85           C  
ATOM    396  NE  ARG A  30      -9.278  10.167  -7.223  1.00  1.85           N  
ATOM    397  CZ  ARG A  30     -10.459  10.295  -7.865  1.00  1.85           C  
ATOM    398  NH1 ARG A  30     -10.485  10.432  -9.176  1.00  1.85           N  
ATOM    399  NH2 ARG A  30     -11.595  10.282  -7.186  1.00  1.85           N  
ATOM    400  H   ARG A  30      -4.496  11.840  -7.215  1.00  1.85           H  
ATOM    401  HA  ARG A  30      -7.192  12.750  -7.858  1.00  1.85           H  
ATOM    402 1HB  ARG A  30      -6.120  11.493  -5.351  1.00  1.85           H  
ATOM    403 2HB  ARG A  30      -7.791  11.730  -5.782  1.00  1.85           H  
ATOM    404 1HG  ARG A  30      -5.912  10.067  -7.436  1.00  1.85           H  
ATOM    405 2HG  ARG A  30      -6.983   9.409  -6.180  1.00  1.85           H  
ATOM    406 1HD  ARG A  30      -7.916  11.010  -8.549  1.00  1.85           H  
ATOM    407 2HD  ARG A  30      -7.894   9.234  -8.462  1.00  1.85           H  
ATOM    408  HE  ARG A  30      -9.287  10.063  -6.199  1.00  1.85           H  
ATOM    409 1HH1 ARG A  30      -9.620  10.442  -9.699  1.00  1.85           H  
ATOM    410 2HH1 ARG A  30     -11.368  10.526  -9.656  1.00  1.85           H  
ATOM    411 1HH2 ARG A  30     -11.594  10.168  -6.181  1.00  1.85           H  
ATOM    412 2HH2 ARG A  30     -12.469  10.374  -7.676  1.00  1.85           H  
ATOM    413  N   ALA A  31      -5.348  14.711  -6.306  1.00  2.06           N  
ATOM    414  CA  ALA A  31      -5.270  15.999  -5.638  1.00  2.06           C  
ATOM    415  C   ALA A  31      -5.959  17.044  -6.495  1.00  2.06           C  
ATOM    416  O   ALA A  31      -6.092  18.199  -6.098  1.00  2.06           O  
ATOM    417  CB  ALA A  31      -3.844  16.394  -5.376  1.00  2.06           C  
ATOM    418  H   ALA A  31      -4.512  14.378  -6.783  1.00  2.06           H  
ATOM    419  HA  ALA A  31      -5.796  15.930  -4.689  1.00  2.06           H  
ATOM    420 1HB  ALA A  31      -3.818  17.354  -4.872  1.00  2.06           H  
ATOM    421 2HB  ALA A  31      -3.386  15.638  -4.751  1.00  2.06           H  
ATOM    422 3HB  ALA A  31      -3.303  16.464  -6.319  1.00  2.06           H  
ATOM    423  N   LYS A  32      -6.421  16.626  -7.679  1.00  2.35           N  
ATOM    424  CA  LYS A  32      -7.176  17.485  -8.558  1.00  2.35           C  
ATOM    425  C   LYS A  32      -8.627  17.551  -8.065  1.00  2.35           C  
ATOM    426  O   LYS A  32      -9.410  18.385  -8.522  1.00  2.35           O  
ATOM    427  CB  LYS A  32      -7.120  16.947  -9.984  1.00  2.35           C  
ATOM    428  CG  LYS A  32      -5.734  16.975 -10.610  1.00  2.35           C  
ATOM    429  CD  LYS A  32      -5.755  16.384 -12.012  1.00  2.35           C  
ATOM    430  CE  LYS A  32      -4.373  16.399 -12.649  1.00  2.35           C  
ATOM    431  NZ  LYS A  32      -4.386  15.790 -14.009  1.00  2.35           N  
ATOM    432  H   LYS A  32      -6.241  15.672  -7.999  1.00  2.35           H  
ATOM    433  HA  LYS A  32      -6.755  18.491  -8.528  1.00  2.35           H  
ATOM    434 1HB  LYS A  32      -7.462  15.908  -9.987  1.00  2.35           H  
ATOM    435 2HB  LYS A  32      -7.794  17.519 -10.618  1.00  2.35           H  
ATOM    436 1HG  LYS A  32      -5.370  18.001 -10.653  1.00  2.35           H  
ATOM    437 2HG  LYS A  32      -5.052  16.386  -9.990  1.00  2.35           H  
ATOM    438 1HD  LYS A  32      -6.107  15.351 -11.952  1.00  2.35           H  
ATOM    439 2HD  LYS A  32      -6.445  16.950 -12.637  1.00  2.35           H  
ATOM    440 1HE  LYS A  32      -4.025  17.427 -12.726  1.00  2.35           H  
ATOM    441 2HE  LYS A  32      -3.683  15.836 -12.016  1.00  2.35           H  
ATOM    442 1HZ  LYS A  32      -3.456  15.815 -14.402  1.00  2.35           H  
ATOM    443 2HZ  LYS A  32      -4.699  14.831 -13.941  1.00  2.35           H  
ATOM    444 3HZ  LYS A  32      -5.015  16.308 -14.605  1.00  2.35           H  
ATOM    445  N   LYS A  33      -9.001  16.645  -7.145  1.00  2.72           N  
ATOM    446  CA  LYS A  33     -10.349  16.635  -6.606  1.00  2.72           C  
ATOM    447  C   LYS A  33     -10.610  17.995  -5.972  1.00  2.72           C  
ATOM    448  O   LYS A  33      -9.872  18.443  -5.093  1.00  2.72           O  
ATOM    449  CB  LYS A  33     -10.509  15.489  -5.593  1.00  2.72           C  
ATOM    450  CG  LYS A  33     -11.916  15.318  -5.011  1.00  2.72           C  
ATOM    451  CD  LYS A  33     -12.001  14.123  -4.051  1.00  2.72           C  
ATOM    452  CE  LYS A  33     -13.426  13.954  -3.513  1.00  2.72           C  
ATOM    453  NZ  LYS A  33     -13.541  12.815  -2.553  1.00  2.72           N  
ATOM    454  H   LYS A  33      -8.339  15.961  -6.785  1.00  2.72           H  
ATOM    455  HA  LYS A  33     -11.061  16.493  -7.422  1.00  2.72           H  
ATOM    456 1HB  LYS A  33     -10.240  14.549  -6.078  1.00  2.72           H  
ATOM    457 2HB  LYS A  33      -9.812  15.626  -4.778  1.00  2.72           H  
ATOM    458 1HG  LYS A  33     -12.188  16.204  -4.464  1.00  2.72           H  
ATOM    459 2HG  LYS A  33     -12.630  15.176  -5.823  1.00  2.72           H  
ATOM    460 1HD  LYS A  33     -11.706  13.212  -4.577  1.00  2.72           H  
ATOM    461 2HD  LYS A  33     -11.317  14.277  -3.213  1.00  2.72           H  
ATOM    462 1HE  LYS A  33     -13.730  14.872  -3.012  1.00  2.72           H  
ATOM    463 2HE  LYS A  33     -14.096  13.772  -4.354  1.00  2.72           H  
ATOM    464 1HZ  LYS A  33     -14.495  12.738  -2.232  1.00  2.72           H  
ATOM    465 2HZ  LYS A  33     -13.272  11.954  -3.008  1.00  2.72           H  
ATOM    466 3HZ  LYS A  33     -12.938  12.978  -1.759  1.00  2.72           H  
ATOM    467  N   SER A  34     -11.720  18.624  -6.333  1.00  3.14           N  
ATOM    468  CA  SER A  34     -12.033  19.962  -5.828  1.00  3.14           C  
ATOM    469  C   SER A  34     -12.192  20.038  -4.307  1.00  3.14           C  
ATOM    470  O   SER A  34     -12.083  21.109  -3.715  1.00  3.14           O  
ATOM    471  CB  SER A  34     -13.297  20.462  -6.493  1.00  3.14           C  
ATOM    472  OG  SER A  34     -14.403  19.693  -6.107  1.00  3.14           O  
ATOM    473  H   SER A  34     -12.318  18.204  -7.030  1.00  3.14           H  
ATOM    474  HA  SER A  34     -11.210  20.621  -6.111  1.00  3.14           H  
ATOM    475 1HB  SER A  34     -13.463  21.503  -6.221  1.00  3.14           H  
ATOM    476 2HB  SER A  34     -13.179  20.419  -7.575  1.00  3.14           H  
ATOM    477  HG  SER A  34     -14.465  19.785  -5.150  1.00  3.14           H  
ATOM    478  N   GLY A  35     -12.433  18.899  -3.676  1.00  3.60           N  
ATOM    479  CA  GLY A  35     -12.619  18.832  -2.236  1.00  3.60           C  
ATOM    480  C   GLY A  35     -11.327  18.829  -1.402  1.00  3.60           C  
ATOM    481  O   GLY A  35     -11.407  18.866  -0.174  1.00  3.60           O  
ATOM    482  H   GLY A  35     -12.492  18.059  -4.227  1.00  3.60           H  
ATOM    483 1HA  GLY A  35     -13.236  19.674  -1.924  1.00  3.60           H  
ATOM    484 2HA  GLY A  35     -13.190  17.934  -2.001  1.00  3.60           H  
ATOM    485  N   VAL A  36     -10.136  18.784  -2.025  1.00  4.10           N  
ATOM    486  CA  VAL A  36      -8.929  18.776  -1.185  1.00  4.10           C  
ATOM    487  C   VAL A  36      -8.600  20.204  -0.728  1.00  4.10           C  
ATOM    488  O   VAL A  36      -8.101  20.418   0.378  1.00  4.10           O  
ATOM    489  CB  VAL A  36      -7.717  18.140  -1.919  1.00  4.10           C  
ATOM    490  CG1 VAL A  36      -8.094  16.763  -2.390  1.00  4.10           C  
ATOM    491  CG2 VAL A  36      -7.228  18.999  -3.081  1.00  4.10           C  
ATOM    492  H   VAL A  36     -10.074  18.743  -3.045  1.00  4.10           H  
ATOM    493  HA  VAL A  36      -9.127  18.171  -0.301  1.00  4.10           H  
ATOM    494  HB  VAL A  36      -6.907  18.017  -1.207  1.00  4.10           H  
ATOM    495 1HG1 VAL A  36      -7.246  16.309  -2.875  1.00  4.10           H  
ATOM    496 2HG1 VAL A  36      -8.407  16.156  -1.543  1.00  4.10           H  
ATOM    497 3HG1 VAL A  36      -8.910  16.853  -3.098  1.00  4.10           H  
ATOM    498 1HG2 VAL A  36      -6.378  18.505  -3.549  1.00  4.10           H  
ATOM    499 2HG2 VAL A  36      -8.006  19.125  -3.811  1.00  4.10           H  
ATOM    500 3HG2 VAL A  36      -6.907  19.974  -2.723  1.00  4.10           H  
ATOM    501  N   LYS A  37      -8.906  21.169  -1.593  1.00  4.63           N  
ATOM    502  CA  LYS A  37      -8.690  22.595  -1.376  1.00  4.63           C  
ATOM    503  C   LYS A  37      -7.318  22.891  -0.757  1.00  4.63           C  
ATOM    504  O   LYS A  37      -6.293  22.375  -1.217  1.00  4.63           O  
ATOM    505  CB  LYS A  37      -9.821  23.142  -0.499  1.00  4.63           C  
ATOM    506  CG  LYS A  37     -11.202  22.937  -1.100  1.00  4.63           C  
ATOM    507  CD  LYS A  37     -12.289  23.586  -0.267  1.00  4.63           C  
ATOM    508  CE  LYS A  37     -13.659  23.347  -0.884  1.00  4.63           C  
ATOM    509  NZ  LYS A  37     -14.753  23.956  -0.068  1.00  4.63           N  
ATOM    510  H   LYS A  37      -9.328  20.884  -2.465  1.00  4.63           H  
ATOM    511  HA  LYS A  37      -8.731  23.098  -2.343  1.00  4.63           H  
ATOM    512 1HB  LYS A  37      -9.793  22.674   0.489  1.00  4.63           H  
ATOM    513 2HB  LYS A  37      -9.710  24.217  -0.374  1.00  4.63           H  
ATOM    514 1HG  LYS A  37     -11.230  23.346  -2.110  1.00  4.63           H  
ATOM    515 2HG  LYS A  37     -11.409  21.869  -1.165  1.00  4.63           H  
ATOM    516 1HD  LYS A  37     -12.274  23.166   0.739  1.00  4.63           H  
ATOM    517 2HD  LYS A  37     -12.108  24.658  -0.201  1.00  4.63           H  
ATOM    518 1HE  LYS A  37     -13.679  23.777  -1.885  1.00  4.63           H  
ATOM    519 2HE  LYS A  37     -13.828  22.271  -0.962  1.00  4.63           H  
ATOM    520 1HZ  LYS A  37     -15.644  23.774  -0.508  1.00  4.63           H  
ATOM    521 2HZ  LYS A  37     -14.747  23.553   0.859  1.00  4.63           H  
ATOM    522 3HZ  LYS A  37     -14.608  24.953  -0.001  1.00  4.63           H  
ATOM    523  N   VAL A  38      -7.317  23.740   0.274  1.00  5.19           N  
ATOM    524  CA  VAL A  38      -6.152  24.085   1.073  1.00  5.19           C  
ATOM    525  C   VAL A  38      -6.618  24.417   2.486  1.00  5.19           C  
ATOM    526  O   VAL A  38      -7.531  25.225   2.645  1.00  5.19           O  
ATOM    527  CB  VAL A  38      -5.467  25.304   0.425  1.00  5.19           C  
ATOM    528  CG1 VAL A  38      -6.462  26.441   0.335  1.00  5.19           C  
ATOM    529  CG2 VAL A  38      -4.299  25.762   1.245  1.00  5.19           C  
ATOM    530  H   VAL A  38      -8.193  24.140   0.562  1.00  5.19           H  
ATOM    531  HA  VAL A  38      -5.469  23.234   1.100  1.00  5.19           H  
ATOM    532  HB  VAL A  38      -5.137  25.037  -0.581  1.00  5.19           H  
ATOM    533 1HG1 VAL A  38      -5.984  27.303  -0.129  1.00  5.19           H  
ATOM    534 2HG1 VAL A  38      -7.319  26.134  -0.263  1.00  5.19           H  
ATOM    535 3HG1 VAL A  38      -6.791  26.709   1.340  1.00  5.19           H  
ATOM    536 1HG2 VAL A  38      -3.837  26.627   0.772  1.00  5.19           H  
ATOM    537 2HG2 VAL A  38      -4.660  26.051   2.231  1.00  5.19           H  
ATOM    538 3HG2 VAL A  38      -3.569  24.960   1.326  1.00  5.19           H  
ATOM    539  N   ALA A  39      -6.020  23.825   3.520  1.00  5.78           N  
ATOM    540  CA  ALA A  39      -6.458  24.195   4.866  1.00  5.78           C  
ATOM    541  C   ALA A  39      -5.905  25.564   5.336  1.00  5.78           C  
ATOM    542  O   ALA A  39      -6.696  26.399   5.766  1.00  5.78           O  
ATOM    543  CB  ALA A  39      -6.184  23.084   5.889  1.00  5.78           C  
ATOM    544  H   ALA A  39      -5.287  23.147   3.370  1.00  5.78           H  
ATOM    545  HA  ALA A  39      -7.542  24.303   4.826  1.00  5.78           H  
ATOM    546 1HB  ALA A  39      -6.609  23.386   6.845  1.00  5.78           H  
ATOM    547 2HB  ALA A  39      -6.676  22.172   5.551  1.00  5.78           H  
ATOM    548 3HB  ALA A  39      -5.163  22.864   6.042  1.00  5.78           H  
ATOM    549  N   PRO A  40      -4.571  25.829   5.306  1.00  6.36           N  
ATOM    550  CA  PRO A  40      -3.976  27.060   5.810  1.00  6.36           C  
ATOM    551  C   PRO A  40      -4.492  28.315   5.124  1.00  6.36           C  
ATOM    552  O   PRO A  40      -4.634  28.343   3.899  1.00  6.36           O  
ATOM    553  CB  PRO A  40      -2.484  26.867   5.497  1.00  6.36           C  
ATOM    554  CG  PRO A  40      -2.289  25.377   5.409  1.00  6.36           C  
ATOM    555  CD  PRO A  40      -3.549  24.869   4.773  1.00  6.36           C  
ATOM    556  HA  PRO A  40      -4.145  27.119   6.895  1.00  6.36           H  
ATOM    557 1HB  PRO A  40      -2.235  27.388   4.562  1.00  6.36           H  
ATOM    558 2HB  PRO A  40      -1.881  27.333   6.290  1.00  6.36           H  
ATOM    559 1HG  PRO A  40      -1.389  25.141   4.822  1.00  6.36           H  
ATOM    560 2HG  PRO A  40      -2.132  24.962   6.416  1.00  6.36           H  
ATOM    561 1HD  PRO A  40      -3.448  24.950   3.715  1.00  6.36           H  
ATOM    562 2HD  PRO A  40      -3.671  23.866   5.073  1.00  6.36           H  
ATOM    563  N   THR A  41      -4.640  29.387   5.905  1.00  6.86           N  
ATOM    564  CA  THR A  41      -5.056  30.680   5.352  1.00  6.86           C  
ATOM    565  C   THR A  41      -4.322  31.909   5.954  1.00  6.86           C  
ATOM    566  O   THR A  41      -3.371  31.787   6.733  1.00  6.86           O  
ATOM    567  CB  THR A  41      -6.588  30.849   5.494  1.00  6.86           C  
ATOM    568  OG1 THR A  41      -7.016  31.998   4.735  1.00  6.86           O  
ATOM    569  CG2 THR A  41      -6.984  31.003   6.958  1.00  6.86           C  
ATOM    570  H   THR A  41      -4.540  29.252   6.917  1.00  6.86           H  
ATOM    571  HA  THR A  41      -4.833  30.669   4.286  1.00  6.86           H  
ATOM    572  HB  THR A  41      -7.084  29.961   5.092  1.00  6.86           H  
ATOM    573  HG1 THR A  41      -7.069  31.755   3.802  1.00  6.86           H  
ATOM    574 1HG2 THR A  41      -8.064  31.110   7.035  1.00  6.86           H  
ATOM    575 2HG2 THR A  41      -6.669  30.116   7.508  1.00  6.86           H  
ATOM    576 3HG2 THR A  41      -6.519  31.855   7.382  1.00  6.86           H  
ATOM    577  N   LYS A  42      -4.757  33.102   5.531  1.00  7.26           N  
ATOM    578  CA  LYS A  42      -4.138  34.374   5.923  1.00  7.26           C  
ATOM    579  C   LYS A  42      -4.244  34.683   7.411  1.00  7.26           C  
ATOM    580  O   LYS A  42      -3.426  35.411   7.967  1.00  7.26           O  
ATOM    581  CB  LYS A  42      -4.777  35.526   5.138  1.00  7.26           C  
ATOM    582  CG  LYS A  42      -6.228  35.841   5.547  1.00  7.26           C  
ATOM    583  CD  LYS A  42      -6.839  36.979   4.740  1.00  7.26           C  
ATOM    584  CE  LYS A  42      -8.315  37.218   5.130  1.00  7.26           C  
ATOM    585  NZ  LYS A  42      -8.481  37.702   6.550  1.00  7.26           N  
ATOM    586  H   LYS A  42      -5.568  33.096   4.933  1.00  7.26           H  
ATOM    587  HA  LYS A  42      -3.080  34.326   5.673  1.00  7.26           H  
ATOM    588 1HB  LYS A  42      -4.191  36.432   5.284  1.00  7.26           H  
ATOM    589 2HB  LYS A  42      -4.772  35.295   4.076  1.00  7.26           H  
ATOM    590 1HG  LYS A  42      -6.851  34.949   5.456  1.00  7.26           H  
ATOM    591 2HG  LYS A  42      -6.232  36.159   6.578  1.00  7.26           H  
ATOM    592 1HD  LYS A  42      -6.272  37.895   4.916  1.00  7.26           H  
ATOM    593 2HD  LYS A  42      -6.790  36.738   3.680  1.00  7.26           H  
ATOM    594 1HE  LYS A  42      -8.735  37.963   4.458  1.00  7.26           H  
ATOM    595 2HE  LYS A  42      -8.866  36.285   5.014  1.00  7.26           H  
ATOM    596 1HZ  LYS A  42      -9.457  37.840   6.745  1.00  7.26           H  
ATOM    597 2HZ  LYS A  42      -8.114  37.012   7.236  1.00  7.26           H  
ATOM    598 3HZ  LYS A  42      -7.991  38.567   6.677  1.00  7.26           H  
ATOM    599  N   ASP A  43      -5.247  34.115   8.062  1.00  7.57           N  
ATOM    600  CA  ASP A  43      -5.467  34.351   9.476  1.00  7.57           C  
ATOM    601  C   ASP A  43      -4.524  33.476  10.283  1.00  7.57           C  
ATOM    602  O   ASP A  43      -3.994  33.877  11.319  1.00  7.57           O  
ATOM    603  CB  ASP A  43      -6.918  34.034   9.829  1.00  7.57           C  
ATOM    604  CG  ASP A  43      -7.912  34.980   9.117  1.00  7.57           C  
ATOM    605  OD1 ASP A  43      -7.488  35.991   8.581  1.00  7.57           O  
ATOM    606  OD2 ASP A  43      -9.072  34.675   9.093  1.00  7.57           O  
ATOM    607  H   ASP A  43      -5.879  33.528   7.546  1.00  7.57           H  
ATOM    608  HA  ASP A  43      -5.257  35.394   9.703  1.00  7.57           H  
ATOM    609 1HB  ASP A  43      -7.144  33.002   9.557  1.00  7.57           H  
ATOM    610 2HB  ASP A  43      -7.057  34.122  10.908  1.00  7.57           H  
ATOM    611  N   ASP A  44      -4.275  32.281   9.771  1.00  7.86           N  
ATOM    612  CA  ASP A  44      -3.430  31.299  10.433  1.00  7.86           C  
ATOM    613  C   ASP A  44      -2.021  31.854  10.575  1.00  7.86           C  
ATOM    614  O   ASP A  44      -1.378  31.729  11.616  1.00  7.86           O  
ATOM    615  CB  ASP A  44      -3.394  30.036   9.593  1.00  7.86           C  
ATOM    616  CG  ASP A  44      -4.702  29.313   9.576  1.00  7.86           C  
ATOM    617  OD1 ASP A  44      -5.531  29.531  10.425  1.00  7.86           O  
ATOM    618  OD2 ASP A  44      -4.915  28.618   8.619  1.00  7.86           O  
ATOM    619  H   ASP A  44      -4.701  32.041   8.888  1.00  7.86           H  
ATOM    620  HA  ASP A  44      -3.832  31.084  11.424  1.00  7.86           H  
ATOM    621 1HB  ASP A  44      -3.102  30.276   8.583  1.00  7.86           H  
ATOM    622 2HB  ASP A  44      -2.637  29.367   9.986  1.00  7.86           H  
ATOM    623  N   LYS A  45      -1.605  32.606   9.563  1.00  8.14           N  
ATOM    624  CA  LYS A  45      -0.281  33.212   9.537  1.00  8.14           C  
ATOM    625  C   LYS A  45      -0.012  34.164  10.716  1.00  8.14           C  
ATOM    626  O   LYS A  45       1.146  34.442  11.026  1.00  8.14           O  
ATOM    627  CB  LYS A  45      -0.080  33.961   8.222  1.00  8.14           C  
ATOM    628  CG  LYS A  45       0.017  33.054   7.002  1.00  8.14           C  
ATOM    629  CD  LYS A  45       0.204  33.848   5.719  1.00  8.14           C  
ATOM    630  CE  LYS A  45       0.270  32.922   4.512  1.00  8.14           C  
ATOM    631  NZ  LYS A  45       0.432  33.676   3.236  1.00  8.14           N  
ATOM    632  H   LYS A  45      -2.209  32.676   8.739  1.00  8.14           H  
ATOM    633  HA  LYS A  45       0.453  32.410   9.590  1.00  8.14           H  
ATOM    634 1HB  LYS A  45      -0.919  34.643   8.065  1.00  8.14           H  
ATOM    635 2HB  LYS A  45       0.826  34.560   8.277  1.00  8.14           H  
ATOM    636 1HG  LYS A  45       0.856  32.369   7.125  1.00  8.14           H  
ATOM    637 2HG  LYS A  45      -0.899  32.468   6.923  1.00  8.14           H  
ATOM    638 1HD  LYS A  45      -0.629  34.539   5.598  1.00  8.14           H  
ATOM    639 2HD  LYS A  45       1.127  34.424   5.779  1.00  8.14           H  
ATOM    640 1HE  LYS A  45       1.112  32.243   4.631  1.00  8.14           H  
ATOM    641 2HE  LYS A  45      -0.652  32.339   4.463  1.00  8.14           H  
ATOM    642 1HZ  LYS A  45       0.471  33.026   2.464  1.00  8.14           H  
ATOM    643 2HZ  LYS A  45      -0.352  34.301   3.113  1.00  8.14           H  
ATOM    644 3HZ  LYS A  45       1.289  34.212   3.267  1.00  8.14           H  
ATOM    645  N   GLU A  46      -1.068  34.705  11.342  1.00  8.42           N  
ATOM    646  CA  GLU A  46      -0.906  35.606  12.479  1.00  8.42           C  
ATOM    647  C   GLU A  46      -1.333  34.958  13.805  1.00  8.42           C  
ATOM    648  O   GLU A  46      -1.426  35.643  14.826  1.00  8.42           O  
ATOM    649  CB  GLU A  46      -1.683  36.910  12.257  1.00  8.42           C  
ATOM    650  CG  GLU A  46      -1.182  37.762  11.076  1.00  8.42           C  
ATOM    651  CD  GLU A  46      -1.942  39.075  10.907  1.00  8.42           C  
ATOM    652  OE1 GLU A  46      -2.862  39.312  11.654  1.00  8.42           O  
ATOM    653  OE2 GLU A  46      -1.582  39.841  10.040  1.00  8.42           O  
ATOM    654  H   GLU A  46      -2.016  34.445  11.073  1.00  8.42           H  
ATOM    655  HA  GLU A  46       0.150  35.858  12.566  1.00  8.42           H  
ATOM    656 1HB  GLU A  46      -2.734  36.673  12.075  1.00  8.42           H  
ATOM    657 2HB  GLU A  46      -1.633  37.520  13.159  1.00  8.42           H  
ATOM    658 1HG  GLU A  46      -0.125  37.981  11.226  1.00  8.42           H  
ATOM    659 2HG  GLU A  46      -1.275  37.174  10.160  1.00  8.42           H  
ATOM    660  N   ASP A  47      -1.630  33.654  13.784  1.00  8.68           N  
ATOM    661  CA  ASP A  47      -2.088  32.930  14.968  1.00  8.68           C  
ATOM    662  C   ASP A  47      -0.914  32.592  15.893  1.00  8.68           C  
ATOM    663  O   ASP A  47      -0.056  31.792  15.506  1.00  8.68           O  
ATOM    664  CB  ASP A  47      -2.818  31.638  14.569  1.00  8.68           C  
ATOM    665  CG  ASP A  47      -3.439  30.850  15.764  1.00  8.68           C  
ATOM    666  OD1 ASP A  47      -2.852  30.799  16.837  1.00  8.68           O  
ATOM    667  OD2 ASP A  47      -4.506  30.313  15.581  1.00  8.68           O  
ATOM    668  H   ASP A  47      -1.528  33.132  12.916  1.00  8.68           H  
ATOM    669  HA  ASP A  47      -2.822  33.552  15.461  1.00  8.68           H  
ATOM    670 1HB  ASP A  47      -3.614  31.887  13.863  1.00  8.68           H  
ATOM    671 2HB  ASP A  47      -2.124  30.979  14.040  1.00  8.68           H  
ATOM    672  N   PRO A  48      -0.861  33.120  17.135  1.00  8.90           N  
ATOM    673  CA  PRO A  48       0.215  32.923  18.088  1.00  8.90           C  
ATOM    674  C   PRO A  48       0.623  31.461  18.254  1.00  8.90           C  
ATOM    675  O   PRO A  48       1.797  31.178  18.483  1.00  8.90           O  
ATOM    676  CB  PRO A  48      -0.406  33.444  19.389  1.00  8.90           C  
ATOM    677  CG  PRO A  48      -1.365  34.508  18.943  1.00  8.90           C  
ATOM    678  CD  PRO A  48      -1.962  33.969  17.661  1.00  8.90           C  
ATOM    679  HA  PRO A  48       1.063  33.549  17.807  1.00  8.90           H  
ATOM    680 1HB  PRO A  48      -0.901  32.617  19.924  1.00  8.90           H  
ATOM    681 2HB  PRO A  48       0.384  33.828  20.052  1.00  8.90           H  
ATOM    682 1HG  PRO A  48      -2.122  34.686  19.721  1.00  8.90           H  
ATOM    683 2HG  PRO A  48      -0.833  35.459  18.791  1.00  8.90           H  
ATOM    684 1HD  PRO A  48      -2.860  33.357  17.856  1.00  8.90           H  
ATOM    685 2HD  PRO A  48      -2.163  34.831  17.019  1.00  8.90           H  
ATOM    686  N   GLU A  49      -0.303  30.517  18.106  1.00  9.03           N  
ATOM    687  CA  GLU A  49       0.065  29.119  18.318  1.00  9.03           C  
ATOM    688  C   GLU A  49       0.988  28.593  17.231  1.00  9.03           C  
ATOM    689  O   GLU A  49       1.767  27.669  17.463  1.00  9.03           O  
ATOM    690  CB  GLU A  49      -1.168  28.242  18.474  1.00  9.03           C  
ATOM    691  CG  GLU A  49      -1.947  28.551  19.761  1.00  9.03           C  
ATOM    692  CD  GLU A  49      -1.101  28.386  21.022  1.00  9.03           C  
ATOM    693  OE1 GLU A  49      -0.495  27.359  21.191  1.00  9.03           O  
ATOM    694  OE2 GLU A  49      -1.054  29.315  21.811  1.00  9.03           O  
ATOM    695  H   GLU A  49      -1.270  30.744  17.829  1.00  9.03           H  
ATOM    696  HA  GLU A  49       0.612  29.061  19.258  1.00  9.03           H  
ATOM    697 1HB  GLU A  49      -1.836  28.402  17.623  1.00  9.03           H  
ATOM    698 2HB  GLU A  49      -0.878  27.192  18.480  1.00  9.03           H  
ATOM    699 1HG  GLU A  49      -2.307  29.581  19.706  1.00  9.03           H  
ATOM    700 2HG  GLU A  49      -2.813  27.894  19.817  1.00  9.03           H  
ATOM    701  N   LEU A  50       0.871  29.148  16.031  1.00  9.07           N  
ATOM    702  CA  LEU A  50       1.706  28.717  14.927  1.00  9.07           C  
ATOM    703  C   LEU A  50       2.990  29.538  14.940  1.00  9.07           C  
ATOM    704  O   LEU A  50       4.040  29.092  14.477  1.00  9.07           O  
ATOM    705  CB  LEU A  50       0.946  28.868  13.611  1.00  9.07           C  
ATOM    706  CG  LEU A  50      -0.328  28.012  13.527  1.00  9.07           C  
ATOM    707  CD1 LEU A  50      -1.047  28.286  12.225  1.00  9.07           C  
ATOM    708  CD2 LEU A  50       0.050  26.553  13.658  1.00  9.07           C  
ATOM    709  H   LEU A  50       0.228  29.927  15.896  1.00  9.07           H  
ATOM    710  HA  LEU A  50       1.965  27.668  15.065  1.00  9.07           H  
ATOM    711 1HB  LEU A  50       0.656  29.920  13.495  1.00  9.07           H  
ATOM    712 2HB  LEU A  50       1.602  28.594  12.787  1.00  9.07           H  
ATOM    713  HG  LEU A  50      -1.002  28.286  14.346  1.00  9.07           H  
ATOM    714 1HD1 LEU A  50      -1.959  27.688  12.173  1.00  9.07           H  
ATOM    715 2HD1 LEU A  50      -1.306  29.335  12.180  1.00  9.07           H  
ATOM    716 3HD1 LEU A  50      -0.399  28.033  11.388  1.00  9.07           H  
ATOM    717 1HD2 LEU A  50      -0.849  25.938  13.613  1.00  9.07           H  
ATOM    718 2HD2 LEU A  50       0.721  26.279  12.844  1.00  9.07           H  
ATOM    719 3HD2 LEU A  50       0.554  26.391  14.614  1.00  9.07           H  
ATOM    720  N   MET A  51       2.888  30.759  15.476  1.00  9.06           N  
ATOM    721  CA  MET A  51       4.036  31.659  15.590  1.00  9.06           C  
ATOM    722  C   MET A  51       5.058  31.140  16.618  1.00  9.06           C  
ATOM    723  O   MET A  51       6.268  31.249  16.416  1.00  9.06           O  
ATOM    724  CB  MET A  51       3.550  33.045  15.977  1.00  9.06           C  
ATOM    725  CG  MET A  51       2.706  33.727  14.895  1.00  9.06           C  
ATOM    726  SD  MET A  51       1.955  35.265  15.446  1.00  9.06           S  
ATOM    727  CE  MET A  51       3.377  36.325  15.554  1.00  9.06           C  
ATOM    728  H   MET A  51       1.971  31.070  15.797  1.00  9.06           H  
ATOM    729  HA  MET A  51       4.531  31.711  14.621  1.00  9.06           H  
ATOM    730 1HB  MET A  51       2.982  32.977  16.883  1.00  9.06           H  
ATOM    731 2HB  MET A  51       4.410  33.682  16.183  1.00  9.06           H  
ATOM    732 1HG  MET A  51       3.333  33.942  14.031  1.00  9.06           H  
ATOM    733 2HG  MET A  51       1.911  33.054  14.571  1.00  9.06           H  
ATOM    734 1HE  MET A  51       3.066  37.316  15.883  1.00  9.06           H  
ATOM    735 2HE  MET A  51       4.090  35.910  16.269  1.00  9.06           H  
ATOM    736 3HE  MET A  51       3.849  36.400  14.573  1.00  9.06           H  
ATOM    737  N   LYS A  52       4.559  30.583  17.731  1.00  9.07           N  
ATOM    738  CA  LYS A  52       5.387  30.036  18.809  1.00  9.07           C  
ATOM    739  C   LYS A  52       6.291  28.891  18.368  1.00  9.07           C  
ATOM    740  O   LYS A  52       5.865  27.966  17.679  1.00  9.07           O  
ATOM    741  CB  LYS A  52       4.506  29.529  19.957  1.00  9.07           C  
ATOM    742  CG  LYS A  52       3.819  30.595  20.826  1.00  9.07           C  
ATOM    743  CD  LYS A  52       2.843  29.925  21.808  1.00  9.07           C  
ATOM    744  CE  LYS A  52       2.096  30.930  22.668  1.00  9.07           C  
ATOM    745  NZ  LYS A  52       1.054  30.263  23.527  1.00  9.07           N  
ATOM    746  H   LYS A  52       3.546  30.563  17.849  1.00  9.07           H  
ATOM    747  HA  LYS A  52       6.018  30.831  19.188  1.00  9.07           H  
ATOM    748 1HB  LYS A  52       3.707  28.907  19.536  1.00  9.07           H  
ATOM    749 2HB  LYS A  52       5.102  28.890  20.610  1.00  9.07           H  
ATOM    750 1HG  LYS A  52       4.585  31.106  21.410  1.00  9.07           H  
ATOM    751 2HG  LYS A  52       3.316  31.331  20.232  1.00  9.07           H  
ATOM    752 1HD  LYS A  52       2.105  29.346  21.241  1.00  9.07           H  
ATOM    753 2HD  LYS A  52       3.388  29.242  22.456  1.00  9.07           H  
ATOM    754 1HE  LYS A  52       2.808  31.441  23.312  1.00  9.07           H  
ATOM    755 2HE  LYS A  52       1.605  31.665  22.025  1.00  9.07           H  
ATOM    756 1HZ  LYS A  52       0.580  30.951  24.084  1.00  9.07           H  
ATOM    757 2HZ  LYS A  52       0.355  29.791  22.914  1.00  9.07           H  
ATOM    758 3HZ  LYS A  52       1.485  29.583  24.128  1.00  9.07           H  
ATOM    759  N   CYS A  53       7.538  28.935  18.822  1.00  9.09           N  
ATOM    760  CA  CYS A  53       8.485  27.866  18.542  1.00  9.09           C  
ATOM    761  C   CYS A  53       8.286  26.694  19.492  1.00  9.09           C  
ATOM    762  O   CYS A  53       7.959  26.909  20.663  1.00  9.09           O  
ATOM    763  CB  CYS A  53       9.920  28.356  18.677  1.00  9.09           C  
ATOM    764  SG  CYS A  53      10.426  29.584  17.462  1.00  9.09           S  
ATOM    765  H   CYS A  53       7.834  29.721  19.376  1.00  9.09           H  
ATOM    766  HA  CYS A  53       8.324  27.547  17.512  1.00  9.09           H  
ATOM    767 1HB  CYS A  53      10.056  28.792  19.668  1.00  9.09           H  
ATOM    768 2HB  CYS A  53      10.598  27.508  18.607  1.00  9.09           H  
ATOM    769  N   PRO A  54       8.464  25.441  19.040  1.00  9.11           N  
ATOM    770  CA  PRO A  54       8.409  24.225  19.842  1.00  9.11           C  
ATOM    771  C   PRO A  54       9.622  24.057  20.762  1.00  9.11           C  
ATOM    772  O   PRO A  54       9.619  23.209  21.657  1.00  9.11           O  
ATOM    773  CB  PRO A  54       8.385  23.128  18.771  1.00  9.11           C  
ATOM    774  CG  PRO A  54       9.100  23.733  17.578  1.00  9.11           C  
ATOM    775  CD  PRO A  54       8.743  25.200  17.603  1.00  9.11           C  
ATOM    776  HA  PRO A  54       7.478  24.224  20.426  1.00  9.11           H  
ATOM    777 1HB  PRO A  54       8.889  22.228  19.154  1.00  9.11           H  
ATOM    778 2HB  PRO A  54       7.346  22.845  18.550  1.00  9.11           H  
ATOM    779 1HG  PRO A  54      10.180  23.564  17.654  1.00  9.11           H  
ATOM    780 2HG  PRO A  54       8.771  23.234  16.653  1.00  9.11           H  
ATOM    781 1HD  PRO A  54       9.617  25.770  17.257  1.00  9.11           H  
ATOM    782 2HD  PRO A  54       7.840  25.389  16.994  1.00  9.11           H  
ATOM    783  N   VAL A  55      10.672  24.834  20.510  1.00  9.10           N  
ATOM    784  CA  VAL A  55      11.926  24.719  21.237  1.00  9.10           C  
ATOM    785  C   VAL A  55      12.415  26.078  21.755  1.00  9.10           C  
ATOM    786  O   VAL A  55      12.073  27.112  21.177  1.00  9.10           O  
ATOM    787  CB  VAL A  55      12.984  24.154  20.277  1.00  9.10           C  
ATOM    788  CG1 VAL A  55      12.599  22.763  19.806  1.00  9.10           C  
ATOM    789  CG2 VAL A  55      13.092  25.111  19.122  1.00  9.10           C  
ATOM    790  H   VAL A  55      10.609  25.518  19.775  1.00  9.10           H  
ATOM    791  HA  VAL A  55      11.763  24.029  22.061  1.00  9.10           H  
ATOM    792  HB  VAL A  55      13.943  24.081  20.775  1.00  9.10           H  
ATOM    793 1HG1 VAL A  55      13.362  22.389  19.124  1.00  9.10           H  
ATOM    794 2HG1 VAL A  55      12.523  22.099  20.667  1.00  9.10           H  
ATOM    795 3HG1 VAL A  55      11.653  22.789  19.293  1.00  9.10           H  
ATOM    796 1HG2 VAL A  55      13.846  24.758  18.419  1.00  9.10           H  
ATOM    797 2HG2 VAL A  55      12.130  25.194  18.616  1.00  9.10           H  
ATOM    798 3HG2 VAL A  55      13.384  26.076  19.517  1.00  9.10           H  
ATOM    799  N   PRO A  56      13.202  26.113  22.844  1.00  9.01           N  
ATOM    800  CA  PRO A  56      13.832  27.299  23.397  1.00  9.01           C  
ATOM    801  C   PRO A  56      14.950  27.815  22.501  1.00  9.01           C  
ATOM    802  O   PRO A  56      15.586  27.044  21.783  1.00  9.01           O  
ATOM    803  CB  PRO A  56      14.360  26.803  24.749  1.00  9.01           C  
ATOM    804  CG  PRO A  56      14.574  25.315  24.559  1.00  9.01           C  
ATOM    805  CD  PRO A  56      13.468  24.876  23.621  1.00  9.01           C  
ATOM    806  HA  PRO A  56      13.064  28.075  23.542  1.00  9.01           H  
ATOM    807 1HB  PRO A  56      15.291  27.335  25.000  1.00  9.01           H  
ATOM    808 2HB  PRO A  56      13.637  27.032  25.545  1.00  9.01           H  
ATOM    809 1HG  PRO A  56      15.578  25.129  24.148  1.00  9.01           H  
ATOM    810 2HG  PRO A  56      14.532  24.801  25.533  1.00  9.01           H  
ATOM    811 1HD  PRO A  56      13.849  24.063  23.003  1.00  9.01           H  
ATOM    812 2HD  PRO A  56      12.574  24.581  24.194  1.00  9.01           H  
ATOM    813  N   GLY A  57      15.201  29.123  22.558  1.00  8.83           N  
ATOM    814  CA  GLY A  57      16.315  29.770  21.844  1.00  8.83           C  
ATOM    815  C   GLY A  57      15.928  30.218  20.430  1.00  8.83           C  
ATOM    816  O   GLY A  57      16.648  30.970  19.777  1.00  8.83           O  
ATOM    817  H   GLY A  57      14.622  29.699  23.154  1.00  8.83           H  
ATOM    818 1HA  GLY A  57      16.655  30.632  22.416  1.00  8.83           H  
ATOM    819 2HA  GLY A  57      17.155  29.078  21.788  1.00  8.83           H  
ATOM    820  N   CYS A  58      14.769  29.758  19.994  1.00  8.58           N  
ATOM    821  CA  CYS A  58      14.181  30.016  18.689  1.00  8.58           C  
ATOM    822  C   CYS A  58      13.484  31.366  18.579  1.00  8.58           C  
ATOM    823  O   CYS A  58      13.662  32.073  17.589  1.00  8.58           O  
ATOM    824  CB  CYS A  58      13.217  28.884  18.412  1.00  8.58           C  
ATOM    825  SG  CYS A  58      12.273  28.937  16.876  1.00  8.58           S  
ATOM    826  H   CYS A  58      14.265  29.144  20.616  1.00  8.58           H  
ATOM    827  HA  CYS A  58      14.978  29.980  17.948  1.00  8.58           H  
ATOM    828 1HB  CYS A  58      13.790  27.968  18.392  1.00  8.58           H  
ATOM    829 2HB  CYS A  58      12.540  28.804  19.248  1.00  8.58           H  
ATOM    830  N   VAL A  59      12.698  31.697  19.607  1.00  8.32           N  
ATOM    831  CA  VAL A  59      11.867  32.898  19.712  1.00  8.32           C  
ATOM    832  C   VAL A  59      10.691  32.882  18.735  1.00  8.32           C  
ATOM    833  O   VAL A  59      10.852  33.047  17.529  1.00  8.32           O  
ATOM    834  CB  VAL A  59      12.698  34.182  19.502  1.00  8.32           C  
ATOM    835  CG1 VAL A  59      11.779  35.396  19.578  1.00  8.32           C  
ATOM    836  CG2 VAL A  59      13.802  34.242  20.559  1.00  8.32           C  
ATOM    837  H   VAL A  59      12.660  31.042  20.370  1.00  8.32           H  
ATOM    838  HA  VAL A  59      11.462  32.937  20.722  1.00  8.32           H  
ATOM    839  HB  VAL A  59      13.137  34.189  18.511  1.00  8.32           H  
ATOM    840 1HG1 VAL A  59      12.361  36.303  19.420  1.00  8.32           H  
ATOM    841 2HG1 VAL A  59      11.009  35.320  18.808  1.00  8.32           H  
ATOM    842 3HG1 VAL A  59      11.307  35.435  20.559  1.00  8.32           H  
ATOM    843 1HG2 VAL A  59      14.392  35.145  20.416  1.00  8.32           H  
ATOM    844 2HG2 VAL A  59      13.355  34.253  21.552  1.00  8.32           H  
ATOM    845 3HG2 VAL A  59      14.454  33.370  20.465  1.00  8.32           H  
ATOM    846  N   GLY A  60       9.493  32.683  19.276  1.00  8.10           N  
ATOM    847  CA  GLY A  60       8.291  32.586  18.451  1.00  8.10           C  
ATOM    848  C   GLY A  60       8.245  33.667  17.383  1.00  8.10           C  
ATOM    849  O   GLY A  60       8.008  34.836  17.699  1.00  8.10           O  
ATOM    850  H   GLY A  60       9.421  32.580  20.276  1.00  8.10           H  
ATOM    851 1HA  GLY A  60       8.255  31.610  17.972  1.00  8.10           H  
ATOM    852 2HA  GLY A  60       7.412  32.669  19.084  1.00  8.10           H  
TER     853
ENDMDL

REMARK ID 643506 MODEL 5 line_15_sample194
PFRMAT TS
TARGET line_15_sample194
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.177  -0.570  -0.345  1.00  3.12           N  
ATOM      2  CA  ASP A   1       0.888   0.077  -1.099  1.00  3.12           C  
ATOM      3  C   ASP A   1       1.085   1.530  -0.672  1.00  3.12           C  
ATOM      4  O   ASP A   1       0.622   1.943   0.393  1.00  3.12           O  
ATOM      5  CB  ASP A   1       0.608  -0.011  -2.612  1.00  3.12           C  
ATOM      6  CG  ASP A   1      -0.646   0.777  -3.100  1.00  3.12           C  
ATOM      7  OD1 ASP A   1      -1.289   1.433  -2.323  1.00  3.12           O  
ATOM      8  OD2 ASP A   1      -0.895   0.769  -4.299  1.00  3.12           O  
ATOM      9 1H   ASP A   1      -0.645  -1.244  -0.932  1.00  3.12           H  
ATOM     10 2H   ASP A   1       0.217  -1.037   0.458  1.00  3.12           H  
ATOM     11 3H   ASP A   1      -0.840   0.127  -0.038  1.00  3.12           H  
ATOM     12  HA  ASP A   1       1.819  -0.455  -0.900  1.00  3.12           H  
ATOM     13 1HB  ASP A   1       1.475   0.329  -3.170  1.00  3.12           H  
ATOM     14 2HB  ASP A   1       0.461  -1.060  -2.875  1.00  3.12           H  
ATOM     15  N   LEU A   2       1.783   2.302  -1.500  1.00  2.99           N  
ATOM     16  CA  LEU A   2       2.017   3.714  -1.231  1.00  2.99           C  
ATOM     17  C   LEU A   2       2.099   4.508  -2.533  1.00  2.99           C  
ATOM     18  O   LEU A   2       2.500   3.967  -3.569  1.00  2.99           O  
ATOM     19  CB  LEU A   2       3.302   3.843  -0.406  1.00  2.99           C  
ATOM     20  CG  LEU A   2       4.567   3.274  -1.066  1.00  2.99           C  
ATOM     21  CD1 LEU A   2       5.178   4.312  -1.941  1.00  2.99           C  
ATOM     22  CD2 LEU A   2       5.537   2.816   0.014  1.00  2.99           C  
ATOM     23  H   LEU A   2       2.157   1.916  -2.353  1.00  2.99           H  
ATOM     24  HA  LEU A   2       1.181   4.100  -0.648  1.00  2.99           H  
ATOM     25 1HB  LEU A   2       3.483   4.901  -0.210  1.00  2.99           H  
ATOM     26 2HB  LEU A   2       3.159   3.336   0.550  1.00  2.99           H  
ATOM     27  HG  LEU A   2       4.301   2.422  -1.692  1.00  2.99           H  
ATOM     28 1HD1 LEU A   2       6.069   3.916  -2.420  1.00  2.99           H  
ATOM     29 2HD1 LEU A   2       4.459   4.612  -2.704  1.00  2.99           H  
ATOM     30 3HD1 LEU A   2       5.442   5.167  -1.334  1.00  2.99           H  
ATOM     31 1HD2 LEU A   2       6.435   2.406  -0.451  1.00  2.99           H  
ATOM     32 2HD2 LEU A   2       5.813   3.648   0.638  1.00  2.99           H  
ATOM     33 3HD2 LEU A   2       5.066   2.048   0.627  1.00  2.99           H  
ATOM     34  N   LYS A   3       1.744   5.798  -2.476  1.00  2.90           N  
ATOM     35  CA  LYS A   3       1.802   6.649  -3.664  1.00  2.90           C  
ATOM     36  C   LYS A   3       2.466   8.001  -3.433  1.00  2.90           C  
ATOM     37  O   LYS A   3       2.373   8.596  -2.362  1.00  2.90           O  
ATOM     38  CB  LYS A   3       0.396   6.907  -4.230  1.00  2.90           C  
ATOM     39  CG  LYS A   3      -0.396   5.669  -4.731  1.00  2.90           C  
ATOM     40  CD  LYS A   3       0.200   5.095  -6.029  1.00  2.90           C  
ATOM     41  CE  LYS A   3      -0.693   3.990  -6.624  1.00  2.90           C  
ATOM     42  NZ  LYS A   3      -0.815   2.828  -5.711  1.00  2.90           N  
ATOM     43  H   LYS A   3       1.429   6.192  -1.601  1.00  2.90           H  
ATOM     44  HA  LYS A   3       2.386   6.130  -4.422  1.00  2.90           H  
ATOM     45 1HB  LYS A   3      -0.212   7.396  -3.468  1.00  2.90           H  
ATOM     46 2HB  LYS A   3       0.475   7.605  -5.066  1.00  2.90           H  
ATOM     47 1HG  LYS A   3      -0.398   4.887  -3.971  1.00  2.90           H  
ATOM     48 2HG  LYS A   3      -1.428   5.957  -4.923  1.00  2.90           H  
ATOM     49 1HD  LYS A   3       0.311   5.895  -6.762  1.00  2.90           H  
ATOM     50 2HD  LYS A   3       1.187   4.676  -5.822  1.00  2.90           H  
ATOM     51 1HE  LYS A   3      -1.686   4.397  -6.811  1.00  2.90           H  
ATOM     52 2HE  LYS A   3      -0.263   3.651  -7.565  1.00  2.90           H  
ATOM     53 1HZ  LYS A   3      -1.402   2.101  -6.096  1.00  2.90           H  
ATOM     54 2HZ  LYS A   3       0.104   2.437  -5.536  1.00  2.90           H  
ATOM     55 3HZ  LYS A   3      -1.224   3.146  -4.840  1.00  2.90           H  
ATOM     56  N   CYS A   4       3.109   8.474  -4.486  1.00  2.85           N  
ATOM     57  CA  CYS A   4       3.738   9.784  -4.567  1.00  2.85           C  
ATOM     58  C   CYS A   4       2.698  10.887  -4.768  1.00  2.85           C  
ATOM     59  O   CYS A   4       1.812  10.734  -5.610  1.00  2.85           O  
ATOM     60  CB  CYS A   4       4.729   9.804  -5.714  1.00  2.85           C  
ATOM     61  SG  CYS A   4       5.611  11.381  -5.954  1.00  2.85           S  
ATOM     62  H   CYS A   4       3.147   7.881  -5.302  1.00  2.85           H  
ATOM     63  HA  CYS A   4       4.273   9.949  -3.642  1.00  2.85           H  
ATOM     64 1HB  CYS A   4       5.468   9.019  -5.577  1.00  2.85           H  
ATOM     65 2HB  CYS A   4       4.173   9.575  -6.608  1.00  2.85           H  
ATOM     66  N   PRO A   5       2.730  11.988  -3.996  1.00  2.84           N  
ATOM     67  CA  PRO A   5       1.808  13.116  -4.067  1.00  2.84           C  
ATOM     68  C   PRO A   5       1.939  14.037  -5.296  1.00  2.84           C  
ATOM     69  O   PRO A   5       1.087  14.904  -5.499  1.00  2.84           O  
ATOM     70  CB  PRO A   5       2.154  13.895  -2.792  1.00  2.84           C  
ATOM     71  CG  PRO A   5       3.600  13.561  -2.505  1.00  2.84           C  
ATOM     72  CD  PRO A   5       3.761  12.133  -2.927  1.00  2.84           C  
ATOM     73  HA  PRO A   5       0.783  12.726  -4.005  1.00  2.84           H  
ATOM     74 1HB  PRO A   5       1.994  14.970  -2.961  1.00  2.84           H  
ATOM     75 2HB  PRO A   5       1.480  13.595  -1.977  1.00  2.84           H  
ATOM     76 1HG  PRO A   5       4.261  14.236  -3.070  1.00  2.84           H  
ATOM     77 2HG  PRO A   5       3.837  13.709  -1.437  1.00  2.84           H  
ATOM     78 1HD  PRO A   5       4.779  12.029  -3.303  1.00  2.84           H  
ATOM     79 2HD  PRO A   5       3.552  11.456  -2.078  1.00  2.84           H  
ATOM     80  N   THR A   6       3.015  13.919  -6.072  1.00  2.83           N  
ATOM     81  CA  THR A   6       3.209  14.857  -7.177  1.00  2.83           C  
ATOM     82  C   THR A   6       2.417  14.371  -8.409  1.00  2.83           C  
ATOM     83  O   THR A   6       1.958  13.236  -8.413  1.00  2.83           O  
ATOM     84  CB  THR A   6       4.703  14.959  -7.544  1.00  2.83           C  
ATOM     85  OG1 THR A   6       5.127  13.748  -8.120  1.00  2.83           O  
ATOM     86  CG2 THR A   6       5.512  15.207  -6.283  1.00  2.83           C  
ATOM     87  H   THR A   6       3.697  13.190  -5.907  1.00  2.83           H  
ATOM     88  HA  THR A   6       2.852  15.826  -6.850  1.00  2.83           H  
ATOM     89  HB  THR A   6       4.881  15.756  -8.228  1.00  2.83           H  
ATOM     90  HG1 THR A   6       4.957  13.026  -7.504  1.00  2.83           H  
ATOM     91 1HG2 THR A   6       6.560  15.263  -6.538  1.00  2.83           H  
ATOM     92 2HG2 THR A   6       5.198  16.145  -5.829  1.00  2.83           H  
ATOM     93 3HG2 THR A   6       5.355  14.395  -5.578  1.00  2.83           H  
ATOM     94  N   PRO A   7       2.202  15.213  -9.453  1.00  2.81           N  
ATOM     95  CA  PRO A   7       1.619  14.868 -10.757  1.00  2.81           C  
ATOM     96  C   PRO A   7       2.367  13.790 -11.561  1.00  2.81           C  
ATOM     97  O   PRO A   7       1.807  13.213 -12.495  1.00  2.81           O  
ATOM     98  CB  PRO A   7       1.666  16.205 -11.503  1.00  2.81           C  
ATOM     99  CG  PRO A   7       1.651  17.256 -10.427  1.00  2.81           C  
ATOM    100  CD  PRO A   7       2.449  16.672  -9.296  1.00  2.81           C  
ATOM    101  HA  PRO A   7       0.577  14.553 -10.597  1.00  2.81           H  
ATOM    102 1HB  PRO A   7       2.571  16.246 -12.129  1.00  2.81           H  
ATOM    103 2HB  PRO A   7       0.806  16.279 -12.182  1.00  2.81           H  
ATOM    104 1HG  PRO A   7       2.082  18.193 -10.813  1.00  2.81           H  
ATOM    105 2HG  PRO A   7       0.614  17.481 -10.139  1.00  2.81           H  
ATOM    106 1HD  PRO A   7       3.501  16.927  -9.439  1.00  2.81           H  
ATOM    107 2HD  PRO A   7       2.033  17.065  -8.363  1.00  2.81           H  
ATOM    108  N   GLY A   8       3.642  13.572 -11.242  1.00  2.73           N  
ATOM    109  CA  GLY A   8       4.492  12.596 -11.922  1.00  2.73           C  
ATOM    110  C   GLY A   8       4.640  11.371 -11.035  1.00  2.73           C  
ATOM    111  O   GLY A   8       3.648  10.876 -10.508  1.00  2.73           O  
ATOM    112  H   GLY A   8       4.048  14.075 -10.467  1.00  2.73           H  
ATOM    113 1HA  GLY A   8       4.050  12.316 -12.878  1.00  2.73           H  
ATOM    114 2HA  GLY A   8       5.468  13.034 -12.122  1.00  2.73           H  
ATOM    115  N   CYS A   9       5.868  10.858 -10.903  1.00  2.59           N  
ATOM    116  CA  CYS A   9       6.119   9.693 -10.049  1.00  2.59           C  
ATOM    117  C   CYS A   9       5.326   8.417 -10.299  1.00  2.59           C  
ATOM    118  O   CYS A   9       4.609   7.985  -9.395  1.00  2.59           O  
ATOM    119  CB  CYS A   9       5.807   9.965  -8.604  1.00  2.59           C  
ATOM    120  SG  CYS A   9       6.740  11.155  -7.702  1.00  2.59           S  
ATOM    121  H   CYS A   9       6.640  11.303 -11.378  1.00  2.59           H  
ATOM    122  HA  CYS A   9       7.174   9.452 -10.141  1.00  2.59           H  
ATOM    123 1HB  CYS A   9       4.775  10.256  -8.541  1.00  2.59           H  
ATOM    124 2HB  CYS A   9       5.913   9.011  -8.089  1.00  2.59           H  
ATOM    125  N   ASP A  10       5.422   7.799 -11.472  1.00  2.40           N  
ATOM    126  CA  ASP A  10       4.672   6.552 -11.643  1.00  2.40           C  
ATOM    127  C   ASP A  10       4.922   5.675 -10.403  1.00  2.40           C  
ATOM    128  O   ASP A  10       6.050   5.612  -9.887  1.00  2.40           O  
ATOM    129  CB  ASP A  10       5.091   5.803 -12.911  1.00  2.40           C  
ATOM    130  CG  ASP A  10       4.642   6.482 -14.228  1.00  2.40           C  
ATOM    131  OD1 ASP A  10       3.893   7.429 -14.172  1.00  2.40           O  
ATOM    132  OD2 ASP A  10       5.052   6.030 -15.271  1.00  2.40           O  
ATOM    133  H   ASP A  10       5.987   8.178 -12.214  1.00  2.40           H  
ATOM    134  HA  ASP A  10       3.608   6.782 -11.702  1.00  2.40           H  
ATOM    135 1HB  ASP A  10       6.169   5.700 -12.927  1.00  2.40           H  
ATOM    136 2HB  ASP A  10       4.676   4.795 -12.883  1.00  2.40           H  
ATOM    137  N   GLY A  11       3.873   4.989  -9.929  1.00  2.22           N  
ATOM    138  CA  GLY A  11       3.902   4.207  -8.679  1.00  2.22           C  
ATOM    139  C   GLY A  11       4.790   2.960  -8.669  1.00  2.22           C  
ATOM    140  O   GLY A  11       4.308   1.834  -8.557  1.00  2.22           O  
ATOM    141  H   GLY A  11       2.999   5.062 -10.428  1.00  2.22           H  
ATOM    142 1HA  GLY A  11       4.221   4.869  -7.873  1.00  2.22           H  
ATOM    143 2HA  GLY A  11       2.883   3.911  -8.434  1.00  2.22           H  
ATOM    144  N   SER A  12       6.094   3.199  -8.743  1.00  2.09           N  
ATOM    145  CA  SER A  12       7.149   2.193  -8.745  1.00  2.09           C  
ATOM    146  C   SER A  12       7.887   2.069  -7.399  1.00  2.09           C  
ATOM    147  O   SER A  12       8.931   1.422  -7.317  1.00  2.09           O  
ATOM    148  CB  SER A  12       8.121   2.501  -9.871  1.00  2.09           C  
ATOM    149  OG  SER A  12       8.732   3.756  -9.703  1.00  2.09           O  
ATOM    150  H   SER A  12       6.359   4.173  -8.853  1.00  2.09           H  
ATOM    151  HA  SER A  12       6.688   1.227  -8.958  1.00  2.09           H  
ATOM    152 1HB  SER A  12       8.881   1.724  -9.921  1.00  2.09           H  
ATOM    153 2HB  SER A  12       7.578   2.489 -10.816  1.00  2.09           H  
ATOM    154  HG  SER A  12       8.006   4.379  -9.500  1.00  2.09           H  
ATOM    155  N   GLY A  13       7.346   2.695  -6.348  1.00  2.05           N  
ATOM    156  CA  GLY A  13       7.963   2.665  -5.015  1.00  2.05           C  
ATOM    157  C   GLY A  13       9.025   3.749  -4.847  1.00  2.05           C  
ATOM    158  O   GLY A  13       9.058   4.714  -5.609  1.00  2.05           O  
ATOM    159  H   GLY A  13       6.483   3.197  -6.486  1.00  2.05           H  
ATOM    160 1HA  GLY A  13       7.190   2.788  -4.257  1.00  2.05           H  
ATOM    161 2HA  GLY A  13       8.414   1.687  -4.850  1.00  2.05           H  
ATOM    162  N   HIS A  14       9.869   3.618  -3.822  1.00  2.11           N  
ATOM    163  CA  HIS A  14      10.857   4.656  -3.513  1.00  2.11           C  
ATOM    164  C   HIS A  14      12.147   4.043  -2.997  1.00  2.11           C  
ATOM    165  O   HIS A  14      12.184   2.870  -2.622  1.00  2.11           O  
ATOM    166  CB  HIS A  14      10.328   5.670  -2.476  1.00  2.11           C  
ATOM    167  CG  HIS A  14      10.094   5.148  -1.073  1.00  2.11           C  
ATOM    168  ND1 HIS A  14      11.091   5.109  -0.111  1.00  2.11           N  
ATOM    169  CD2 HIS A  14       8.975   4.687  -0.474  1.00  2.11           C  
ATOM    170  CE1 HIS A  14      10.599   4.641   1.016  1.00  2.11           C  
ATOM    171  NE2 HIS A  14       9.301   4.386   0.841  1.00  2.11           N  
ATOM    172  H   HIS A  14       9.816   2.794  -3.239  1.00  2.11           H  
ATOM    173  HA  HIS A  14      11.094   5.208  -4.414  1.00  2.11           H  
ATOM    174 1HB  HIS A  14      11.023   6.510  -2.411  1.00  2.11           H  
ATOM    175 2HB  HIS A  14       9.397   6.065  -2.820  1.00  2.11           H  
ATOM    176  HD1 HIS A  14      12.054   5.429  -0.210  1.00  2.11           H  
ATOM    177  HD2 HIS A  14       7.961   4.554  -0.832  1.00  2.11           H  
ATOM    178  HE1 HIS A  14      11.245   4.540   1.892  1.00  2.11           H  
ATOM    179  N   ILE A  15      13.207   4.836  -2.966  1.00  2.25           N  
ATOM    180  CA  ILE A  15      14.472   4.381  -2.424  1.00  2.25           C  
ATOM    181  C   ILE A  15      14.400   4.378  -0.899  1.00  2.25           C  
ATOM    182  O   ILE A  15      14.160   5.413  -0.267  1.00  2.25           O  
ATOM    183  CB  ILE A  15      15.592   5.297  -2.947  1.00  2.25           C  
ATOM    184  CG1 ILE A  15      15.653   5.175  -4.485  1.00  2.25           C  
ATOM    185  CG2 ILE A  15      16.918   4.966  -2.320  1.00  2.25           C  
ATOM    186  CD1 ILE A  15      16.503   6.229  -5.150  1.00  2.25           C  
ATOM    187  H   ILE A  15      13.162   5.787  -3.327  1.00  2.25           H  
ATOM    188  HA  ILE A  15      14.657   3.363  -2.766  1.00  2.25           H  
ATOM    189  HB  ILE A  15      15.350   6.327  -2.716  1.00  2.25           H  
ATOM    190 1HG1 ILE A  15      16.051   4.196  -4.743  1.00  2.25           H  
ATOM    191 2HG1 ILE A  15      14.644   5.253  -4.884  1.00  2.25           H  
ATOM    192 1HG2 ILE A  15      17.680   5.636  -2.714  1.00  2.25           H  
ATOM    193 2HG2 ILE A  15      16.845   5.101  -1.267  1.00  2.25           H  
ATOM    194 3HG2 ILE A  15      17.186   3.935  -2.548  1.00  2.25           H  
ATOM    195 1HD1 ILE A  15      16.493   6.076  -6.226  1.00  2.25           H  
ATOM    196 2HD1 ILE A  15      16.093   7.217  -4.917  1.00  2.25           H  
ATOM    197 3HD1 ILE A  15      17.524   6.158  -4.782  1.00  2.25           H  
ATOM    198  N   THR A  16      14.666   3.218  -0.302  1.00  2.46           N  
ATOM    199  CA  THR A  16      14.528   3.029   1.144  1.00  2.46           C  
ATOM    200  C   THR A  16      15.727   3.535   1.927  1.00  2.46           C  
ATOM    201  O   THR A  16      15.781   3.439   3.151  1.00  2.46           O  
ATOM    202  CB  THR A  16      14.252   1.555   1.463  1.00  2.46           C  
ATOM    203  OG1 THR A  16      15.330   0.742   0.973  1.00  2.46           O  
ATOM    204  CG2 THR A  16      12.946   1.135   0.795  1.00  2.46           C  
ATOM    205  H   THR A  16      14.894   2.419  -0.880  1.00  2.46           H  
ATOM    206  HA  THR A  16      13.660   3.602   1.473  1.00  2.46           H  
ATOM    207  HB  THR A  16      14.169   1.422   2.542  1.00  2.46           H  
ATOM    208  HG1 THR A  16      16.128   0.933   1.475  1.00  2.46           H  
ATOM    209 1HG2 THR A  16      12.741   0.088   1.017  1.00  2.46           H  
ATOM    210 2HG2 THR A  16      12.130   1.753   1.171  1.00  2.46           H  
ATOM    211 3HG2 THR A  16      13.030   1.268  -0.286  1.00  2.46           H  
ATOM    212  N   GLY A  17      16.685   4.086   1.202  1.00  2.70           N  
ATOM    213  CA  GLY A  17      17.872   4.698   1.766  1.00  2.70           C  
ATOM    214  C   GLY A  17      17.517   5.890   2.668  1.00  2.70           C  
ATOM    215  O   GLY A  17      18.306   6.254   3.542  1.00  2.70           O  
ATOM    216  H   GLY A  17      16.557   4.095   0.205  1.00  2.70           H  
ATOM    217 1HA  GLY A  17      18.427   3.955   2.338  1.00  2.70           H  
ATOM    218 2HA  GLY A  17      18.522   5.033   0.959  1.00  2.70           H  
ATOM    219  N   ASN A  18      16.347   6.520   2.454  1.00  2.90           N  
ATOM    220  CA  ASN A  18      15.969   7.648   3.310  1.00  2.90           C  
ATOM    221  C   ASN A  18      14.461   7.937   3.268  1.00  2.90           C  
ATOM    222  O   ASN A  18      13.748   7.475   2.376  1.00  2.90           O  
ATOM    223  CB  ASN A  18      16.766   8.891   2.917  1.00  2.90           C  
ATOM    224  CG  ASN A  18      17.019   9.876   4.074  1.00  2.90           C  
ATOM    225  OD1 ASN A  18      16.248   9.969   5.042  1.00  2.90           O  
ATOM    226  ND2 ASN A  18      18.092  10.615   3.967  1.00  2.90           N  
ATOM    227  H   ASN A  18      15.716   6.197   1.714  1.00  2.90           H  
ATOM    228  HA  ASN A  18      16.212   7.389   4.342  1.00  2.90           H  
ATOM    229 1HB  ASN A  18      17.733   8.589   2.518  1.00  2.90           H  
ATOM    230 2HB  ASN A  18      16.250   9.403   2.117  1.00  2.90           H  
ATOM    231 1HD2 ASN A  18      18.315  11.277   4.682  1.00  2.90           H  
ATOM    232 2HD2 ASN A  18      18.691  10.516   3.173  1.00  2.90           H  
ATOM    233  N   TYR A  19      14.010   8.796   4.186  1.00  3.02           N  
ATOM    234  CA  TYR A  19      12.609   9.201   4.306  1.00  3.02           C  
ATOM    235  C   TYR A  19      11.696   7.978   4.237  1.00  3.02           C  
ATOM    236  O   TYR A  19      12.111   6.864   4.565  1.00  3.02           O  
ATOM    237  CB  TYR A  19      12.258  10.223   3.210  1.00  3.02           C  
ATOM    238  CG  TYR A  19      12.988  11.536   3.357  1.00  3.02           C  
ATOM    239  CD1 TYR A  19      14.214  11.720   2.750  1.00  3.02           C  
ATOM    240  CD2 TYR A  19      12.422  12.560   4.094  1.00  3.02           C  
ATOM    241  CE1 TYR A  19      14.880  12.917   2.876  1.00  3.02           C  
ATOM    242  CE2 TYR A  19      13.084  13.764   4.223  1.00  3.02           C  
ATOM    243  CZ  TYR A  19      14.310  13.943   3.618  1.00  3.02           C  
ATOM    244  OH  TYR A  19      14.968  15.144   3.745  1.00  3.02           O  
ATOM    245  H   TYR A  19      14.686   9.168   4.842  1.00  3.02           H  
ATOM    246  HA  TYR A  19      12.464   9.670   5.279  1.00  3.02           H  
ATOM    247 1HB  TYR A  19      12.492   9.808   2.226  1.00  3.02           H  
ATOM    248 2HB  TYR A  19      11.200  10.450   3.224  1.00  3.02           H  
ATOM    249  HD1 TYR A  19      14.649  10.920   2.168  1.00  3.02           H  
ATOM    250  HD2 TYR A  19      11.452  12.419   4.570  1.00  3.02           H  
ATOM    251  HE1 TYR A  19      15.847  13.057   2.394  1.00  3.02           H  
ATOM    252  HE2 TYR A  19      12.636  14.571   4.803  1.00  3.02           H  
ATOM    253  HH  TYR A  19      14.445  15.739   4.289  1.00  3.02           H  
ATOM    254  N   ALA A  20      10.438   8.186   3.864  1.00  3.04           N  
ATOM    255  CA  ALA A  20       9.519   7.076   3.671  1.00  3.04           C  
ATOM    256  C   ALA A  20       8.338   7.498   2.824  1.00  3.04           C  
ATOM    257  O   ALA A  20       7.947   8.666   2.866  1.00  3.04           O  
ATOM    258  CB  ALA A  20       9.009   6.557   5.003  1.00  3.04           C  
ATOM    259  H   ALA A  20      10.126   9.119   3.660  1.00  3.04           H  
ATOM    260  HA  ALA A  20      10.049   6.283   3.156  1.00  3.04           H  
ATOM    261 1HB  ALA A  20       8.334   5.717   4.825  1.00  3.04           H  
ATOM    262 2HB  ALA A  20       9.844   6.225   5.618  1.00  3.04           H  
ATOM    263 3HB  ALA A  20       8.470   7.348   5.518  1.00  3.04           H  
ATOM    264  N   SER A  21       7.764   6.546   2.083  1.00  2.98           N  
ATOM    265  CA  SER A  21       6.478   6.671   1.387  1.00  2.98           C  
ATOM    266  C   SER A  21       6.278   7.951   0.585  1.00  2.98           C  
ATOM    267  O   SER A  21       5.169   8.481   0.537  1.00  2.98           O  
ATOM    268  CB  SER A  21       5.362   6.552   2.402  1.00  2.98           C  
ATOM    269  OG  SER A  21       5.417   5.320   3.070  1.00  2.98           O  
ATOM    270  H   SER A  21       8.236   5.646   1.992  1.00  2.98           H  
ATOM    271  HA  SER A  21       6.403   5.841   0.694  1.00  2.98           H  
ATOM    272 1HB  SER A  21       5.436   7.362   3.123  1.00  2.98           H  
ATOM    273 2HB  SER A  21       4.403   6.650   1.895  1.00  2.98           H  
ATOM    274  HG  SER A  21       5.326   4.644   2.396  1.00  2.98           H  
ATOM    275  N   HIS A  22       7.348   8.450  -0.025  1.00  2.88           N  
ATOM    276  CA  HIS A  22       7.340   9.677  -0.822  1.00  2.88           C  
ATOM    277  C   HIS A  22       6.836  10.911  -0.054  1.00  2.88           C  
ATOM    278  O   HIS A  22       6.437  11.898  -0.677  1.00  2.88           O  
ATOM    279  CB  HIS A  22       6.420   9.537  -2.022  1.00  2.88           C  
ATOM    280  CG  HIS A  22       6.675   8.421  -2.938  1.00  2.88           C  
ATOM    281  ND1 HIS A  22       7.743   8.375  -3.755  1.00  2.88           N  
ATOM    282  CD2 HIS A  22       5.963   7.318  -3.189  1.00  2.88           C  
ATOM    283  CE1 HIS A  22       7.686   7.292  -4.494  1.00  2.88           C  
ATOM    284  NE2 HIS A  22       6.615   6.626  -4.169  1.00  2.88           N  
ATOM    285  H   HIS A  22       8.218   7.948   0.077  1.00  2.88           H  
ATOM    286  HA  HIS A  22       8.353   9.886  -1.174  1.00  2.88           H  
ATOM    287 1HB  HIS A  22       5.390   9.466  -1.684  1.00  2.88           H  
ATOM    288 2HB  HIS A  22       6.496  10.448  -2.609  1.00  2.88           H  
ATOM    289  HD2 HIS A  22       5.031   7.049  -2.707  1.00  2.88           H  
ATOM    290  HE1 HIS A  22       8.408   7.005  -5.244  1.00  2.88           H  
ATOM    291  HE2 HIS A  22       6.319   5.754  -4.582  1.00  2.88           H  
ATOM    292  N   ARG A  23       6.978  10.931   1.271  1.00  2.75           N  
ATOM    293  CA  ARG A  23       6.474  12.040   2.094  1.00  2.75           C  
ATOM    294  C   ARG A  23       7.095  13.394   1.753  1.00  2.75           C  
ATOM    295  O   ARG A  23       6.462  14.437   1.930  1.00  2.75           O  
ATOM    296  CB  ARG A  23       6.707  11.723   3.560  1.00  2.75           C  
ATOM    297  CG  ARG A  23       5.797  10.625   4.115  1.00  2.75           C  
ATOM    298  CD  ARG A  23       6.178  10.223   5.494  1.00  2.75           C  
ATOM    299  NE  ARG A  23       5.328   9.157   6.003  1.00  2.75           N  
ATOM    300  CZ  ARG A  23       5.573   8.449   7.124  1.00  2.75           C  
ATOM    301  NH1 ARG A  23       6.646   8.702   7.842  1.00  2.75           N  
ATOM    302  NH2 ARG A  23       4.734   7.501   7.504  1.00  2.75           N  
ATOM    303  H   ARG A  23       7.348  10.106   1.743  1.00  2.75           H  
ATOM    304  HA  ARG A  23       5.400  12.107   1.931  1.00  2.75           H  
ATOM    305 1HB  ARG A  23       7.738  11.398   3.701  1.00  2.75           H  
ATOM    306 2HB  ARG A  23       6.557  12.622   4.155  1.00  2.75           H  
ATOM    307 1HG  ARG A  23       4.774  10.997   4.147  1.00  2.75           H  
ATOM    308 2HG  ARG A  23       5.833   9.755   3.469  1.00  2.75           H  
ATOM    309 1HD  ARG A  23       7.208   9.858   5.483  1.00  2.75           H  
ATOM    310 2HD  ARG A  23       6.099  11.076   6.165  1.00  2.75           H  
ATOM    311  HE  ARG A  23       4.496   8.931   5.475  1.00  2.75           H  
ATOM    312 1HH1 ARG A  23       7.288   9.426   7.552  1.00  2.75           H  
ATOM    313 2HH1 ARG A  23       6.828   8.172   8.682  1.00  2.75           H  
ATOM    314 1HH2 ARG A  23       3.909   7.304   6.952  1.00  2.75           H  
ATOM    315 2HH2 ARG A  23       4.917   6.972   8.344  1.00  2.75           H  
ATOM    316  N   SER A  24       8.328  13.375   1.275  1.00  2.60           N  
ATOM    317  CA  SER A  24       9.055  14.569   0.874  1.00  2.60           C  
ATOM    318  C   SER A  24       9.593  14.364  -0.535  1.00  2.60           C  
ATOM    319  O   SER A  24      10.617  14.949  -0.905  1.00  2.60           O  
ATOM    320  CB  SER A  24      10.210  14.836   1.820  1.00  2.60           C  
ATOM    321  OG  SER A  24       9.759  15.040   3.133  1.00  2.60           O  
ATOM    322  H   SER A  24       8.780  12.480   1.166  1.00  2.60           H  
ATOM    323  HA  SER A  24       8.376  15.423   0.871  1.00  2.60           H  
ATOM    324 1HB  SER A  24      10.903  13.993   1.793  1.00  2.60           H  
ATOM    325 2HB  SER A  24      10.757  15.714   1.481  1.00  2.60           H  
ATOM    326  HG  SER A  24       9.050  15.692   3.070  1.00  2.60           H  
ATOM    327  N   LEU A  25       8.919  13.504  -1.317  1.00  2.44           N  
ATOM    328  CA  LEU A  25       9.369  13.117  -2.660  1.00  2.44           C  
ATOM    329  C   LEU A  25      10.754  12.456  -2.544  1.00  2.44           C  
ATOM    330  O   LEU A  25      10.845  11.228  -2.558  1.00  2.44           O  
ATOM    331  CB  LEU A  25       9.365  14.312  -3.634  1.00  2.44           C  
ATOM    332  CG  LEU A  25       9.801  13.972  -5.040  1.00  2.44           C  
ATOM    333  CD1 LEU A  25       8.854  12.961  -5.610  1.00  2.44           C  
ATOM    334  CD2 LEU A  25       9.810  15.217  -5.899  1.00  2.44           C  
ATOM    335  H   LEU A  25       8.055  13.088  -0.970  1.00  2.44           H  
ATOM    336  HA  LEU A  25       8.675  12.373  -3.052  1.00  2.44           H  
ATOM    337 1HB  LEU A  25       8.351  14.704  -3.692  1.00  2.44           H  
ATOM    338 2HB  LEU A  25      10.014  15.100  -3.272  1.00  2.44           H  
ATOM    339  HG  LEU A  25      10.788  13.541  -5.007  1.00  2.44           H  
ATOM    340 1HD1 LEU A  25       9.166  12.697  -6.620  1.00  2.44           H  
ATOM    341 2HD1 LEU A  25       8.845  12.069  -4.989  1.00  2.44           H  
ATOM    342 3HD1 LEU A  25       7.858  13.384  -5.639  1.00  2.44           H  
ATOM    343 1HD2 LEU A  25      10.122  14.963  -6.913  1.00  2.44           H  
ATOM    344 2HD2 LEU A  25       8.812  15.636  -5.923  1.00  2.44           H  
ATOM    345 3HD2 LEU A  25      10.502  15.947  -5.479  1.00  2.44           H  
ATOM    346  N   SER A  26      11.802  13.274  -2.411  1.00  2.29           N  
ATOM    347  CA  SER A  26      13.171  12.857  -2.107  1.00  2.29           C  
ATOM    348  C   SER A  26      13.628  11.529  -2.733  1.00  2.29           C  
ATOM    349  O   SER A  26      14.179  11.512  -3.832  1.00  2.29           O  
ATOM    350  CB  SER A  26      13.361  12.863  -0.592  1.00  2.29           C  
ATOM    351  OG  SER A  26      12.571  11.895   0.021  1.00  2.29           O  
ATOM    352  H   SER A  26      11.594  14.266  -2.405  1.00  2.29           H  
ATOM    353  HA  SER A  26      13.830  13.630  -2.498  1.00  2.29           H  
ATOM    354 1HB  SER A  26      14.408  12.688  -0.353  1.00  2.29           H  
ATOM    355 2HB  SER A  26      13.095  13.847  -0.199  1.00  2.29           H  
ATOM    356  HG  SER A  26      12.586  12.110   0.961  1.00  2.29           H  
ATOM    357  N   GLY A  27      13.467  10.437  -1.970  1.00  2.16           N  
ATOM    358  CA  GLY A  27      13.860   9.068  -2.310  1.00  2.16           C  
ATOM    359  C   GLY A  27      13.171   8.514  -3.558  1.00  2.16           C  
ATOM    360  O   GLY A  27      13.571   7.479  -4.084  1.00  2.16           O  
ATOM    361  H   GLY A  27      12.994  10.595  -1.095  1.00  2.16           H  
ATOM    362 1HA  GLY A  27      14.939   9.039  -2.457  1.00  2.16           H  
ATOM    363 2HA  GLY A  27      13.646   8.417  -1.461  1.00  2.16           H  
ATOM    364  N   CYS A  28      12.125   9.156  -4.032  1.00  2.09           N  
ATOM    365  CA  CYS A  28      11.497   8.682  -5.248  1.00  2.09           C  
ATOM    366  C   CYS A  28      12.532   8.751  -6.379  1.00  2.09           C  
ATOM    367  O   CYS A  28      12.990   9.841  -6.704  1.00  2.09           O  
ATOM    368  CB  CYS A  28      10.345   9.593  -5.635  1.00  2.09           C  
ATOM    369  SG  CYS A  28       9.485   9.091  -7.107  1.00  2.09           S  
ATOM    370  H   CYS A  28      11.777   9.985  -3.548  1.00  2.09           H  
ATOM    371  HA  CYS A  28      11.134   7.677  -5.073  1.00  2.09           H  
ATOM    372 1HB  CYS A  28       9.650   9.675  -4.825  1.00  2.09           H  
ATOM    373 2HB  CYS A  28      10.733  10.586  -5.802  1.00  2.09           H  
ATOM    374  HG  CYS A  28       8.504   9.997  -6.998  1.00  2.09           H  
ATOM    375  N   PRO A  29      12.858   7.663  -7.092  1.00  2.09           N  
ATOM    376  CA  PRO A  29      13.853   7.659  -8.154  1.00  2.09           C  
ATOM    377  C   PRO A  29      13.417   8.530  -9.331  1.00  2.09           C  
ATOM    378  O   PRO A  29      14.227   9.044 -10.103  1.00  2.09           O  
ATOM    379  CB  PRO A  29      13.925   6.176  -8.528  1.00  2.09           C  
ATOM    380  CG  PRO A  29      12.582   5.599  -8.108  1.00  2.09           C  
ATOM    381  CD  PRO A  29      12.191   6.372  -6.876  1.00  2.09           C  
ATOM    382  HA  PRO A  29      14.813   8.012  -7.745  1.00  2.09           H  
ATOM    383 1HB  PRO A  29      14.111   6.073  -9.607  1.00  2.09           H  
ATOM    384 2HB  PRO A  29      14.769   5.700  -8.010  1.00  2.09           H  
ATOM    385 1HG  PRO A  29      11.848   5.697  -8.919  1.00  2.09           H  
ATOM    386 2HG  PRO A  29      12.681   4.521  -7.905  1.00  2.09           H  
ATOM    387 1HD  PRO A  29      11.093   6.458  -6.858  1.00  2.09           H  
ATOM    388 2HD  PRO A  29      12.595   5.889  -5.984  1.00  2.09           H  
ATOM    389  N   ARG A  30      12.119   8.782  -9.417  1.00  2.19           N  
ATOM    390  CA  ARG A  30      11.564   9.562 -10.501  1.00  2.19           C  
ATOM    391  C   ARG A  30      11.604  11.048 -10.172  1.00  2.19           C  
ATOM    392  O   ARG A  30      11.221  11.891 -10.980  1.00  2.19           O  
ATOM    393  CB  ARG A  30      10.170   9.067 -10.817  1.00  2.19           C  
ATOM    394  CG  ARG A  30      10.196   7.648 -11.363  1.00  2.19           C  
ATOM    395  CD  ARG A  30       8.863   7.082 -11.621  1.00  2.19           C  
ATOM    396  NE  ARG A  30       8.958   5.696 -12.074  1.00  2.19           N  
ATOM    397  CZ  ARG A  30       9.107   5.311 -13.364  1.00  2.19           C  
ATOM    398  NH1 ARG A  30       9.164   6.214 -14.321  1.00  2.19           N  
ATOM    399  NH2 ARG A  30       9.195   4.028 -13.674  1.00  2.19           N  
ATOM    400  H   ARG A  30      11.486   8.384  -8.739  1.00  2.19           H  
ATOM    401  HA  ARG A  30      12.174   9.392 -11.387  1.00  2.19           H  
ATOM    402 1HB  ARG A  30       9.552   9.081  -9.941  1.00  2.19           H  
ATOM    403 2HB  ARG A  30       9.708   9.714 -11.562  1.00  2.19           H  
ATOM    404 1HG  ARG A  30      10.759   7.638 -12.297  1.00  2.19           H  
ATOM    405 2HG  ARG A  30      10.691   7.003 -10.640  1.00  2.19           H  
ATOM    406 1HD  ARG A  30       8.277   7.095 -10.699  1.00  2.19           H  
ATOM    407 2HD  ARG A  30       8.352   7.660 -12.388  1.00  2.19           H  
ATOM    408  HE  ARG A  30       8.919   4.968 -11.356  1.00  2.19           H  
ATOM    409 1HH1 ARG A  30       9.091   7.194 -14.096  1.00  2.19           H  
ATOM    410 2HH1 ARG A  30       9.271   5.922 -15.284  1.00  2.19           H  
ATOM    411 1HH2 ARG A  30       9.151   3.324 -12.949  1.00  2.19           H  
ATOM    412 2HH2 ARG A  30       9.299   3.752 -14.637  1.00  2.19           H  
ATOM    413  N   ALA A  31      12.187  11.386  -9.019  1.00  2.40           N  
ATOM    414  CA  ALA A  31      12.371  12.767  -8.607  1.00  2.40           C  
ATOM    415  C   ALA A  31      13.521  13.372  -9.401  1.00  2.40           C  
ATOM    416  O   ALA A  31      13.772  14.573  -9.339  1.00  2.40           O  
ATOM    417  CB  ALA A  31      12.672  12.857  -7.129  1.00  2.40           C  
ATOM    418  H   ALA A  31      12.504  10.666  -8.369  1.00  2.40           H  
ATOM    419  HA  ALA A  31      11.458  13.320  -8.831  1.00  2.40           H  
ATOM    420 1HB  ALA A  31      12.798  13.899  -6.839  1.00  2.40           H  
ATOM    421 2HB  ALA A  31      11.862  12.421  -6.582  1.00  2.40           H  
ATOM    422 3HB  ALA A  31      13.587  12.307  -6.907  1.00  2.40           H  
ATOM    423  N   LYS A  32      14.220  12.520 -10.161  1.00  2.69           N  
ATOM    424  CA  LYS A  32      15.316  12.930 -11.012  1.00  2.69           C  
ATOM    425  C   LYS A  32      14.798  13.386 -12.382  1.00  2.69           C  
ATOM    426  O   LYS A  32      15.580  13.817 -13.232  1.00  2.69           O  
ATOM    427  CB  LYS A  32      16.290  11.771 -11.169  1.00  2.69           C  
ATOM    428  CG  LYS A  32      16.974  11.367  -9.873  1.00  2.69           C  
ATOM    429  CD  LYS A  32      17.925  10.206 -10.088  1.00  2.69           C  
ATOM    430  CE  LYS A  32      18.618   9.811  -8.793  1.00  2.69           C  
ATOM    431  NZ  LYS A  32      19.539   8.661  -8.989  1.00  2.69           N  
ATOM    432  H   LYS A  32      13.996  11.524 -10.148  1.00  2.69           H  
ATOM    433  HA  LYS A  32      15.827  13.772 -10.545  1.00  2.69           H  
ATOM    434 1HB  LYS A  32      15.753  10.898 -11.551  1.00  2.69           H  
ATOM    435 2HB  LYS A  32      17.057  12.032 -11.896  1.00  2.69           H  
ATOM    436 1HG  LYS A  32      17.521  12.216  -9.466  1.00  2.69           H  
ATOM    437 2HG  LYS A  32      16.211  11.063  -9.152  1.00  2.69           H  
ATOM    438 1HD  LYS A  32      17.357   9.350 -10.461  1.00  2.69           H  
ATOM    439 2HD  LYS A  32      18.675  10.477 -10.829  1.00  2.69           H  
ATOM    440 1HE  LYS A  32      19.188  10.661  -8.420  1.00  2.69           H  
ATOM    441 2HE  LYS A  32      17.863   9.539  -8.054  1.00  2.69           H  
ATOM    442 1HZ  LYS A  32      19.980   8.427  -8.111  1.00  2.69           H  
ATOM    443 2HZ  LYS A  32      19.013   7.867  -9.326  1.00  2.69           H  
ATOM    444 3HZ  LYS A  32      20.248   8.908  -9.666  1.00  2.69           H  
ATOM    445  N   LYS A  33      13.483  13.270 -12.602  1.00  3.06           N  
ATOM    446  CA  LYS A  33      12.856  13.676 -13.850  1.00  3.06           C  
ATOM    447  C   LYS A  33      12.438  15.134 -13.722  1.00  3.06           C  
ATOM    448  O   LYS A  33      12.405  15.673 -12.618  1.00  3.06           O  
ATOM    449  CB  LYS A  33      11.653  12.792 -14.179  1.00  3.06           C  
ATOM    450  CG  LYS A  33      11.968  11.291 -14.282  1.00  3.06           C  
ATOM    451  CD  LYS A  33      12.928  10.987 -15.428  1.00  3.06           C  
ATOM    452  CE  LYS A  33      13.136   9.480 -15.595  1.00  3.06           C  
ATOM    453  NZ  LYS A  33      14.112   9.167 -16.680  1.00  3.06           N  
ATOM    454  H   LYS A  33      12.869  12.894 -11.880  1.00  3.06           H  
ATOM    455  HA  LYS A  33      13.582  13.600 -14.659  1.00  3.06           H  
ATOM    456 1HB  LYS A  33      10.893  12.922 -13.406  1.00  3.06           H  
ATOM    457 2HB  LYS A  33      11.212  13.112 -15.122  1.00  3.06           H  
ATOM    458 1HG  LYS A  33      12.422  10.962 -13.348  1.00  3.06           H  
ATOM    459 2HG  LYS A  33      11.042  10.735 -14.429  1.00  3.06           H  
ATOM    460 1HD  LYS A  33      12.529  11.397 -16.356  1.00  3.06           H  
ATOM    461 2HD  LYS A  33      13.891  11.459 -15.226  1.00  3.06           H  
ATOM    462 1HE  LYS A  33      13.505   9.066 -14.656  1.00  3.06           H  
ATOM    463 2HE  LYS A  33      12.180   9.013 -15.835  1.00  3.06           H  
ATOM    464 1HZ  LYS A  33      14.220   8.166 -16.758  1.00  3.06           H  
ATOM    465 2HZ  LYS A  33      13.772   9.538 -17.557  1.00  3.06           H  
ATOM    466 3HZ  LYS A  33      15.004   9.587 -16.462  1.00  3.06           H  
ATOM    467  N   SER A  34      12.147  15.786 -14.840  1.00  3.51           N  
ATOM    468  CA  SER A  34      11.731  17.183 -14.780  1.00  3.51           C  
ATOM    469  C   SER A  34      10.367  17.333 -14.111  1.00  3.51           C  
ATOM    470  O   SER A  34       9.592  16.377 -14.040  1.00  3.51           O  
ATOM    471  CB  SER A  34      11.692  17.771 -16.176  1.00  3.51           C  
ATOM    472  OG  SER A  34      10.675  17.185 -16.938  1.00  3.51           O  
ATOM    473  H   SER A  34      12.203  15.315 -15.731  1.00  3.51           H  
ATOM    474  HA  SER A  34      12.463  17.733 -14.186  1.00  3.51           H  
ATOM    475 1HB  SER A  34      11.527  18.845 -16.113  1.00  3.51           H  
ATOM    476 2HB  SER A  34      12.653  17.616 -16.664  1.00  3.51           H  
ATOM    477  HG  SER A  34       9.855  17.377 -16.475  1.00  3.51           H  
ATOM    478  N   GLY A  35      10.066  18.552 -13.663  1.00  4.03           N  
ATOM    479  CA  GLY A  35       8.798  18.852 -13.004  1.00  4.03           C  
ATOM    480  C   GLY A  35       9.016  19.047 -11.506  1.00  4.03           C  
ATOM    481  O   GLY A  35      10.144  18.963 -11.031  1.00  4.03           O  
ATOM    482  H   GLY A  35      10.748  19.287 -13.763  1.00  4.03           H  
ATOM    483 1HA  GLY A  35       8.366  19.754 -13.434  1.00  4.03           H  
ATOM    484 2HA  GLY A  35       8.094  18.039 -13.171  1.00  4.03           H  
ATOM    485  N   VAL A  36       7.934  19.354 -10.787  1.00  4.59           N  
ATOM    486  CA  VAL A  36       7.945  19.641  -9.342  1.00  4.59           C  
ATOM    487  C   VAL A  36       8.811  20.836  -8.952  1.00  4.59           C  
ATOM    488  O   VAL A  36       9.910  20.686  -8.419  1.00  4.59           O  
ATOM    489  CB  VAL A  36       8.421  18.421  -8.528  1.00  4.59           C  
ATOM    490  CG1 VAL A  36       8.379  18.771  -7.041  1.00  4.59           C  
ATOM    491  CG2 VAL A  36       7.532  17.222  -8.830  1.00  4.59           C  
ATOM    492  H   VAL A  36       7.049  19.395 -11.270  1.00  4.59           H  
ATOM    493  HA  VAL A  36       6.921  19.859  -9.040  1.00  4.59           H  
ATOM    494  HB  VAL A  36       9.455  18.189  -8.780  1.00  4.59           H  
ATOM    495 1HG1 VAL A  36       8.724  17.931  -6.457  1.00  4.59           H  
ATOM    496 2HG1 VAL A  36       9.025  19.631  -6.853  1.00  4.59           H  
ATOM    497 3HG1 VAL A  36       7.358  19.017  -6.755  1.00  4.59           H  
ATOM    498 1HG2 VAL A  36       7.870  16.365  -8.252  1.00  4.59           H  
ATOM    499 2HG2 VAL A  36       6.509  17.466  -8.561  1.00  4.59           H  
ATOM    500 3HG2 VAL A  36       7.582  16.980  -9.890  1.00  4.59           H  
ATOM    501  N   LYS A  37       8.295  22.037  -9.165  1.00  5.16           N  
ATOM    502  CA  LYS A  37       9.025  23.219  -8.744  1.00  5.16           C  
ATOM    503  C   LYS A  37       8.835  23.442  -7.257  1.00  5.16           C  
ATOM    504  O   LYS A  37       7.759  23.176  -6.718  1.00  5.16           O  
ATOM    505  CB  LYS A  37       8.561  24.465  -9.495  1.00  5.16           C  
ATOM    506  CG  LYS A  37       8.846  24.478 -10.984  1.00  5.16           C  
ATOM    507  CD  LYS A  37       8.368  25.791 -11.608  1.00  5.16           C  
ATOM    508  CE  LYS A  37       8.636  25.837 -13.108  1.00  5.16           C  
ATOM    509  NZ  LYS A  37       8.139  27.104 -13.719  1.00  5.16           N  
ATOM    510  H   LYS A  37       7.395  22.125  -9.612  1.00  5.16           H  
ATOM    511  HA  LYS A  37      10.089  23.063  -8.931  1.00  5.16           H  
ATOM    512 1HB  LYS A  37       7.486  24.599  -9.353  1.00  5.16           H  
ATOM    513 2HB  LYS A  37       9.053  25.333  -9.074  1.00  5.16           H  
ATOM    514 1HG  LYS A  37       9.918  24.369 -11.151  1.00  5.16           H  
ATOM    515 2HG  LYS A  37       8.333  23.644 -11.463  1.00  5.16           H  
ATOM    516 1HD  LYS A  37       7.296  25.905 -11.437  1.00  5.16           H  
ATOM    517 2HD  LYS A  37       8.882  26.626 -11.131  1.00  5.16           H  
ATOM    518 1HE  LYS A  37       9.708  25.757 -13.282  1.00  5.16           H  
ATOM    519 2HE  LYS A  37       8.136  24.994 -13.587  1.00  5.16           H  
ATOM    520 1HZ  LYS A  37       8.333  27.100 -14.711  1.00  5.16           H  
ATOM    521 2HZ  LYS A  37       7.142  27.181 -13.572  1.00  5.16           H  
ATOM    522 3HZ  LYS A  37       8.603  27.891 -13.290  1.00  5.16           H  
ATOM    523  N   VAL A  38       9.851  23.996  -6.613  1.00  5.73           N  
ATOM    524  CA  VAL A  38       9.775  24.366  -5.204  1.00  5.73           C  
ATOM    525  C   VAL A  38       9.747  25.887  -5.084  1.00  5.73           C  
ATOM    526  O   VAL A  38       9.576  26.462  -4.010  1.00  5.73           O  
ATOM    527  CB  VAL A  38      10.974  23.772  -4.460  1.00  5.73           C  
ATOM    528  CG1 VAL A  38      10.941  22.243  -4.579  1.00  5.73           C  
ATOM    529  CG2 VAL A  38      12.258  24.330  -5.061  1.00  5.73           C  
ATOM    530  H   VAL A  38      10.719  24.148  -7.110  1.00  5.73           H  
ATOM    531  HA  VAL A  38       8.855  23.957  -4.779  1.00  5.73           H  
ATOM    532  HB  VAL A  38      10.912  24.031  -3.404  1.00  5.73           H  
ATOM    533 1HG1 VAL A  38      11.790  21.819  -4.044  1.00  5.73           H  
ATOM    534 2HG1 VAL A  38      10.014  21.867  -4.146  1.00  5.73           H  
ATOM    535 3HG1 VAL A  38      10.994  21.953  -5.631  1.00  5.73           H  
ATOM    536 1HG2 VAL A  38      13.116  23.913  -4.535  1.00  5.73           H  
ATOM    537 2HG2 VAL A  38      12.311  24.061  -6.116  1.00  5.73           H  
ATOM    538 3HG2 VAL A  38      12.266  25.415  -4.962  1.00  5.73           H  
ATOM    539  N   ALA A  39       9.895  26.526  -6.238  1.00  6.24           N  
ATOM    540  CA  ALA A  39       9.870  27.968  -6.406  1.00  6.24           C  
ATOM    541  C   ALA A  39       8.584  28.680  -5.909  1.00  6.24           C  
ATOM    542  O   ALA A  39       8.701  29.781  -5.375  1.00  6.24           O  
ATOM    543  CB  ALA A  39      10.099  28.314  -7.872  1.00  6.24           C  
ATOM    544  H   ALA A  39      10.026  25.960  -7.060  1.00  6.24           H  
ATOM    545  HA  ALA A  39      10.702  28.372  -5.826  1.00  6.24           H  
ATOM    546 1HB  ALA A  39      10.149  29.397  -7.978  1.00  6.24           H  
ATOM    547 2HB  ALA A  39      11.041  27.876  -8.204  1.00  6.24           H  
ATOM    548 3HB  ALA A  39       9.302  27.940  -8.495  1.00  6.24           H  
ATOM    549  N   PRO A  40       7.346  28.132  -6.090  1.00  6.65           N  
ATOM    550  CA  PRO A  40       6.089  28.767  -5.715  1.00  6.65           C  
ATOM    551  C   PRO A  40       5.978  29.279  -4.279  1.00  6.65           C  
ATOM    552  O   PRO A  40       5.160  30.166  -4.022  1.00  6.65           O  
ATOM    553  CB  PRO A  40       5.071  27.647  -5.956  1.00  6.65           C  
ATOM    554  CG  PRO A  40       5.671  26.830  -7.061  1.00  6.65           C  
ATOM    555  CD  PRO A  40       7.128  26.810  -6.759  1.00  6.65           C  
ATOM    556  HA  PRO A  40       5.904  29.593  -6.410  1.00  6.65           H  
ATOM    557 1HB  PRO A  40       4.925  27.072  -5.029  1.00  6.65           H  
ATOM    558 2HB  PRO A  40       4.093  28.079  -6.223  1.00  6.65           H  
ATOM    559 1HG  PRO A  40       5.236  25.817  -7.070  1.00  6.65           H  
ATOM    560 2HG  PRO A  40       5.448  27.283  -8.036  1.00  6.65           H  
ATOM    561 1HD  PRO A  40       7.280  25.978  -6.073  1.00  6.65           H  
ATOM    562 2HD  PRO A  40       7.666  26.710  -7.684  1.00  6.65           H  
ATOM    563  N   THR A  41       6.671  28.693  -3.303  1.00  6.93           N  
ATOM    564  CA  THR A  41       6.481  29.270  -1.983  1.00  6.93           C  
ATOM    565  C   THR A  41       7.704  29.315  -1.079  1.00  6.93           C  
ATOM    566  O   THR A  41       8.351  28.303  -0.816  1.00  6.93           O  
ATOM    567  CB  THR A  41       5.327  28.561  -1.264  1.00  6.93           C  
ATOM    568  OG1 THR A  41       4.160  28.665  -2.088  1.00  6.93           O  
ATOM    569  CG2 THR A  41       5.048  29.242   0.088  1.00  6.93           C  
ATOM    570  H   THR A  41       7.333  27.945  -3.468  1.00  6.93           H  
ATOM    571  HA  THR A  41       6.178  30.306  -2.119  1.00  6.93           H  
ATOM    572  HB  THR A  41       5.569  27.511  -1.103  1.00  6.93           H  
ATOM    573  HG1 THR A  41       4.255  29.461  -2.674  1.00  6.93           H  
ATOM    574 1HG2 THR A  41       4.212  28.745   0.576  1.00  6.93           H  
ATOM    575 2HG2 THR A  41       5.927  29.175   0.729  1.00  6.93           H  
ATOM    576 3HG2 THR A  41       4.798  30.283  -0.079  1.00  6.93           H  
ATOM    577  N   LYS A  42       7.943  30.509  -0.547  1.00  7.07           N  
ATOM    578  CA  LYS A  42       8.944  30.777   0.479  1.00  7.07           C  
ATOM    579  C   LYS A  42       8.176  31.441   1.617  1.00  7.07           C  
ATOM    580  O   LYS A  42       8.167  30.980   2.755  1.00  7.07           O  
ATOM    581  CB  LYS A  42      10.056  31.686  -0.055  1.00  7.07           C  
ATOM    582  CG  LYS A  42      10.835  31.105  -1.245  1.00  7.07           C  
ATOM    583  CD  LYS A  42      11.613  29.853  -0.851  1.00  7.07           C  
ATOM    584  CE  LYS A  42      12.422  29.304  -2.024  1.00  7.07           C  
ATOM    585  NZ  LYS A  42      13.187  28.079  -1.643  1.00  7.07           N  
ATOM    586  H   LYS A  42       7.372  31.270  -0.866  1.00  7.07           H  
ATOM    587  HA  LYS A  42       9.370  29.841   0.843  1.00  7.07           H  
ATOM    588 1HB  LYS A  42       9.638  32.642  -0.365  1.00  7.07           H  
ATOM    589 2HB  LYS A  42      10.770  31.887   0.743  1.00  7.07           H  
ATOM    590 1HG  LYS A  42      10.145  30.850  -2.051  1.00  7.07           H  
ATOM    591 2HG  LYS A  42      11.535  31.853  -1.617  1.00  7.07           H  
ATOM    592 1HD  LYS A  42      12.289  30.086  -0.029  1.00  7.07           H  
ATOM    593 2HD  LYS A  42      10.914  29.083  -0.520  1.00  7.07           H  
ATOM    594 1HE  LYS A  42      11.740  29.054  -2.842  1.00  7.07           H  
ATOM    595 2HE  LYS A  42      13.121  30.066  -2.367  1.00  7.07           H  
ATOM    596 1HZ  LYS A  42      13.706  27.742  -2.441  1.00  7.07           H  
ATOM    597 2HZ  LYS A  42      13.827  28.300  -0.893  1.00  7.07           H  
ATOM    598 3HZ  LYS A  42      12.538  27.365  -1.336  1.00  7.07           H  
ATOM    599  N   ASP A  43       7.476  32.508   1.235  1.00  7.14           N  
ATOM    600  CA  ASP A  43       6.563  33.287   2.060  1.00  7.14           C  
ATOM    601  C   ASP A  43       5.590  33.976   1.116  1.00  7.14           C  
ATOM    602  O   ASP A  43       5.367  35.188   1.182  1.00  7.14           O  
ATOM    603  CB  ASP A  43       7.284  34.326   2.925  1.00  7.14           C  
ATOM    604  CG  ASP A  43       6.349  34.929   3.989  1.00  7.14           C  
ATOM    605  OD1 ASP A  43       5.418  34.263   4.395  1.00  7.14           O  
ATOM    606  OD2 ASP A  43       6.520  36.071   4.390  1.00  7.14           O  
ATOM    607  H   ASP A  43       7.588  32.818   0.285  1.00  7.14           H  
ATOM    608  HA  ASP A  43       6.002  32.615   2.711  1.00  7.14           H  
ATOM    609 1HB  ASP A  43       8.132  33.856   3.430  1.00  7.14           H  
ATOM    610 2HB  ASP A  43       7.674  35.127   2.295  1.00  7.14           H  
ATOM    611  N   ASP A  44       5.016  33.216   0.196  1.00  7.23           N  
ATOM    612  CA  ASP A  44       4.166  33.871  -0.778  1.00  7.23           C  
ATOM    613  C   ASP A  44       2.767  34.069  -0.228  1.00  7.23           C  
ATOM    614  O   ASP A  44       1.908  33.204  -0.324  1.00  7.23           O  
ATOM    615  CB  ASP A  44       4.107  33.104  -2.100  1.00  7.23           C  
ATOM    616  CG  ASP A  44       3.332  33.870  -3.208  1.00  7.23           C  
ATOM    617  OD1 ASP A  44       2.627  34.821  -2.900  1.00  7.23           O  
ATOM    618  OD2 ASP A  44       3.475  33.507  -4.354  1.00  7.23           O  
ATOM    619  H   ASP A  44       5.169  32.221   0.175  1.00  7.23           H  
ATOM    620  HA  ASP A  44       4.582  34.856  -0.992  1.00  7.23           H  
ATOM    621 1HB  ASP A  44       5.116  32.897  -2.459  1.00  7.23           H  
ATOM    622 2HB  ASP A  44       3.613  32.139  -1.944  1.00  7.23           H  
ATOM    623  N   LYS A  45       2.557  35.250   0.320  1.00  7.38           N  
ATOM    624  CA  LYS A  45       1.297  35.663   0.932  1.00  7.38           C  
ATOM    625  C   LYS A  45       0.320  36.267  -0.088  1.00  7.38           C  
ATOM    626  O   LYS A  45      -0.717  36.812   0.296  1.00  7.38           O  
ATOM    627  CB  LYS A  45       1.558  36.693   2.037  1.00  7.38           C  
ATOM    628  CG  LYS A  45       2.312  36.188   3.292  1.00  7.38           C  
ATOM    629  CD  LYS A  45       2.553  37.362   4.261  1.00  7.38           C  
ATOM    630  CE  LYS A  45       2.963  36.929   5.697  1.00  7.38           C  
ATOM    631  NZ  LYS A  45       4.253  36.170   5.769  1.00  7.38           N  
ATOM    632  H   LYS A  45       3.373  35.858   0.373  1.00  7.38           H  
ATOM    633  HA  LYS A  45       0.821  34.783   1.366  1.00  7.38           H  
ATOM    634 1HB  LYS A  45       2.139  37.515   1.619  1.00  7.38           H  
ATOM    635 2HB  LYS A  45       0.608  37.107   2.369  1.00  7.38           H  
ATOM    636 1HG  LYS A  45       1.731  35.416   3.793  1.00  7.38           H  
ATOM    637 2HG  LYS A  45       3.281  35.763   3.002  1.00  7.38           H  
ATOM    638 1HD  LYS A  45       3.358  37.980   3.854  1.00  7.38           H  
ATOM    639 2HD  LYS A  45       1.653  37.970   4.323  1.00  7.38           H  
ATOM    640 1HE  LYS A  45       3.063  37.830   6.298  1.00  7.38           H  
ATOM    641 2HE  LYS A  45       2.172  36.311   6.119  1.00  7.38           H  
ATOM    642 1HZ  LYS A  45       4.459  35.936   6.716  1.00  7.38           H  
ATOM    643 2HZ  LYS A  45       4.225  35.302   5.237  1.00  7.38           H  
ATOM    644 3HZ  LYS A  45       5.058  36.681   5.387  1.00  7.38           H  
ATOM    645  N   GLU A  46       0.688  36.242  -1.373  1.00  7.63           N  
ATOM    646  CA  GLU A  46      -0.103  36.847  -2.441  1.00  7.63           C  
ATOM    647  C   GLU A  46      -0.585  35.849  -3.502  1.00  7.63           C  
ATOM    648  O   GLU A  46      -0.668  36.197  -4.683  1.00  7.63           O  
ATOM    649  CB  GLU A  46       0.693  37.970  -3.115  1.00  7.63           C  
ATOM    650  CG  GLU A  46       1.034  39.151  -2.190  1.00  7.63           C  
ATOM    651  CD  GLU A  46       1.710  40.308  -2.909  1.00  7.63           C  
ATOM    652  OE1 GLU A  46       1.993  40.178  -4.077  1.00  7.63           O  
ATOM    653  OE2 GLU A  46       1.938  41.317  -2.283  1.00  7.63           O  
ATOM    654  H   GLU A  46       1.543  35.747  -1.660  1.00  7.63           H  
ATOM    655  HA  GLU A  46      -0.989  37.289  -1.989  1.00  7.63           H  
ATOM    656 1HB  GLU A  46       1.632  37.563  -3.500  1.00  7.63           H  
ATOM    657 2HB  GLU A  46       0.130  38.357  -3.963  1.00  7.63           H  
ATOM    658 1HG  GLU A  46       0.115  39.510  -1.724  1.00  7.63           H  
ATOM    659 2HG  GLU A  46       1.690  38.791  -1.397  1.00  7.63           H  
ATOM    660  N   ASP A  47      -0.952  34.635  -3.094  1.00  7.94           N  
ATOM    661  CA  ASP A  47      -1.410  33.625  -4.053  1.00  7.94           C  
ATOM    662  C   ASP A  47      -2.844  33.120  -3.788  1.00  7.94           C  
ATOM    663  O   ASP A  47      -3.021  31.930  -3.515  1.00  7.94           O  
ATOM    664  CB  ASP A  47      -0.499  32.398  -4.021  1.00  7.94           C  
ATOM    665  CG  ASP A  47      -0.530  31.666  -2.678  1.00  7.94           C  
ATOM    666  OD1 ASP A  47      -1.133  32.164  -1.767  1.00  7.94           O  
ATOM    667  OD2 ASP A  47       0.004  30.584  -2.597  1.00  7.94           O  
ATOM    668  H   ASP A  47      -0.859  34.407  -2.114  1.00  7.94           H  
ATOM    669  HA  ASP A  47      -1.350  34.043  -5.054  1.00  7.94           H  
ATOM    670 1HB  ASP A  47      -0.782  31.704  -4.812  1.00  7.94           H  
ATOM    671 2HB  ASP A  47       0.536  32.714  -4.215  1.00  7.94           H  
ATOM    672  N   PRO A  48      -3.895  33.960  -3.938  1.00  8.28           N  
ATOM    673  CA  PRO A  48      -5.289  33.645  -3.645  1.00  8.28           C  
ATOM    674  C   PRO A  48      -5.794  32.495  -4.511  1.00  8.28           C  
ATOM    675  O   PRO A  48      -6.779  31.842  -4.180  1.00  8.28           O  
ATOM    676  CB  PRO A  48      -6.010  34.958  -3.963  1.00  8.28           C  
ATOM    677  CG  PRO A  48      -5.094  35.685  -4.912  1.00  8.28           C  
ATOM    678  CD  PRO A  48      -3.707  35.321  -4.465  1.00  8.28           C  
ATOM    679  HA  PRO A  48      -5.390  33.404  -2.585  1.00  8.28           H  
ATOM    680 1HB  PRO A  48      -6.995  34.745  -4.404  1.00  8.28           H  
ATOM    681 2HB  PRO A  48      -6.188  35.516  -3.033  1.00  8.28           H  
ATOM    682 1HG  PRO A  48      -5.296  35.373  -5.948  1.00  8.28           H  
ATOM    683 2HG  PRO A  48      -5.280  36.768  -4.866  1.00  8.28           H  
ATOM    684 1HD  PRO A  48      -3.048  35.348  -5.336  1.00  8.28           H  
ATOM    685 2HD  PRO A  48      -3.383  36.000  -3.668  1.00  8.28           H  
ATOM    686  N   GLU A  49      -5.104  32.258  -5.628  1.00  8.60           N  
ATOM    687  CA  GLU A  49      -5.407  31.179  -6.556  1.00  8.60           C  
ATOM    688  C   GLU A  49      -5.172  29.805  -5.918  1.00  8.60           C  
ATOM    689  O   GLU A  49      -5.755  28.804  -6.344  1.00  8.60           O  
ATOM    690  CB  GLU A  49      -4.530  31.314  -7.801  1.00  8.60           C  
ATOM    691  CG  GLU A  49      -4.842  32.535  -8.657  1.00  8.60           C  
ATOM    692  CD  GLU A  49      -3.958  32.649  -9.882  1.00  8.60           C  
ATOM    693  OE1 GLU A  49      -3.036  31.877 -10.006  1.00  8.60           O  
ATOM    694  OE2 GLU A  49      -4.211  33.511 -10.692  1.00  8.60           O  
ATOM    695  H   GLU A  49      -4.324  32.852  -5.848  1.00  8.60           H  
ATOM    696  HA  GLU A  49      -6.456  31.252  -6.842  1.00  8.60           H  
ATOM    697 1HB  GLU A  49      -3.482  31.368  -7.499  1.00  8.60           H  
ATOM    698 2HB  GLU A  49      -4.646  30.427  -8.423  1.00  8.60           H  
ATOM    699 1HG  GLU A  49      -5.882  32.485  -8.975  1.00  8.60           H  
ATOM    700 2HG  GLU A  49      -4.722  33.429  -8.042  1.00  8.60           H  
ATOM    701  N   LEU A  50      -4.251  29.753  -4.951  1.00  8.87           N  
ATOM    702  CA  LEU A  50      -3.882  28.522  -4.269  1.00  8.87           C  
ATOM    703  C   LEU A  50      -4.457  28.472  -2.851  1.00  8.87           C  
ATOM    704  O   LEU A  50      -4.676  27.392  -2.298  1.00  8.87           O  
ATOM    705  CB  LEU A  50      -2.364  28.385  -4.231  1.00  8.87           C  
ATOM    706  CG  LEU A  50      -1.682  28.359  -5.610  1.00  8.87           C  
ATOM    707  CD1 LEU A  50      -0.172  28.282  -5.423  1.00  8.87           C  
ATOM    708  CD2 LEU A  50      -2.206  27.179  -6.409  1.00  8.87           C  
ATOM    709  H   LEU A  50      -3.809  30.612  -4.635  1.00  8.87           H  
ATOM    710  HA  LEU A  50      -4.292  27.683  -4.829  1.00  8.87           H  
ATOM    711 1HB  LEU A  50      -1.957  29.233  -3.671  1.00  8.87           H  
ATOM    712 2HB  LEU A  50      -2.105  27.473  -3.703  1.00  8.87           H  
ATOM    713  HG  LEU A  50      -1.906  29.284  -6.143  1.00  8.87           H  
ATOM    714 1HD1 LEU A  50       0.318  28.279  -6.396  1.00  8.87           H  
ATOM    715 2HD1 LEU A  50       0.168  29.150  -4.846  1.00  8.87           H  
ATOM    716 3HD1 LEU A  50       0.083  27.371  -4.885  1.00  8.87           H  
ATOM    717 1HD2 LEU A  50      -1.729  27.164  -7.390  1.00  8.87           H  
ATOM    718 2HD2 LEU A  50      -1.980  26.252  -5.882  1.00  8.87           H  
ATOM    719 3HD2 LEU A  50      -3.287  27.272  -6.534  1.00  8.87           H  
ATOM    720  N   MET A  51      -4.704  29.645  -2.258  1.00  9.13           N  
ATOM    721  CA  MET A  51      -5.214  29.702  -0.887  1.00  9.13           C  
ATOM    722  C   MET A  51      -6.537  28.955  -0.811  1.00  9.13           C  
ATOM    723  O   MET A  51      -7.354  29.030  -1.728  1.00  9.13           O  
ATOM    724  CB  MET A  51      -5.449  31.148  -0.455  1.00  9.13           C  
ATOM    725  CG  MET A  51      -4.193  31.976  -0.267  1.00  9.13           C  
ATOM    726  SD  MET A  51      -4.530  33.673   0.240  1.00  9.13           S  
ATOM    727  CE  MET A  51      -2.902  34.386   0.059  1.00  9.13           C  
ATOM    728  H   MET A  51      -4.471  30.505  -2.750  1.00  9.13           H  
ATOM    729  HA  MET A  51      -4.501  29.221  -0.221  1.00  9.13           H  
ATOM    730 1HB  MET A  51      -6.072  31.640  -1.197  1.00  9.13           H  
ATOM    731 2HB  MET A  51      -6.001  31.154   0.485  1.00  9.13           H  
ATOM    732 1HG  MET A  51      -3.565  31.511   0.490  1.00  9.13           H  
ATOM    733 2HG  MET A  51      -3.629  31.998  -1.183  1.00  9.13           H  
ATOM    734 1HE  MET A  51      -2.928  35.440   0.331  1.00  9.13           H  
ATOM    735 2HE  MET A  51      -2.194  33.859   0.699  1.00  9.13           H  
ATOM    736 3HE  MET A  51      -2.587  34.285  -0.968  1.00  9.13           H  
ATOM    737  N   LYS A  52      -6.768  28.247   0.287  1.00  9.41           N  
ATOM    738  CA  LYS A  52      -8.025  27.525   0.410  1.00  9.41           C  
ATOM    739  C   LYS A  52      -9.209  28.471   0.269  1.00  9.41           C  
ATOM    740  O   LYS A  52      -9.289  29.483   0.965  1.00  9.41           O  
ATOM    741  CB  LYS A  52      -8.089  26.796   1.753  1.00  9.41           C  
ATOM    742  CG  LYS A  52      -9.332  25.932   1.945  1.00  9.41           C  
ATOM    743  CD  LYS A  52      -9.285  25.180   3.272  1.00  9.41           C  
ATOM    744  CE  LYS A  52     -10.519  24.310   3.466  1.00  9.41           C  
ATOM    745  NZ  LYS A  52     -10.481  23.576   4.761  1.00  9.41           N  
ATOM    746  H   LYS A  52      -6.076  28.200   1.019  1.00  9.41           H  
ATOM    747  HA  LYS A  52      -8.082  26.790  -0.391  1.00  9.41           H  
ATOM    748 1HB  LYS A  52      -7.215  26.153   1.862  1.00  9.41           H  
ATOM    749 2HB  LYS A  52      -8.063  27.524   2.564  1.00  9.41           H  
ATOM    750 1HG  LYS A  52     -10.222  26.567   1.926  1.00  9.41           H  
ATOM    751 2HG  LYS A  52      -9.405  25.215   1.129  1.00  9.41           H  
ATOM    752 1HD  LYS A  52      -8.397  24.546   3.298  1.00  9.41           H  
ATOM    753 2HD  LYS A  52      -9.223  25.894   4.093  1.00  9.41           H  
ATOM    754 1HE  LYS A  52     -11.406  24.940   3.442  1.00  9.41           H  
ATOM    755 2HE  LYS A  52     -10.577  23.587   2.653  1.00  9.41           H  
ATOM    756 1HZ  LYS A  52     -11.314  23.012   4.853  1.00  9.41           H  
ATOM    757 2HZ  LYS A  52      -9.666  22.979   4.787  1.00  9.41           H  
ATOM    758 3HZ  LYS A  52     -10.438  24.238   5.522  1.00  9.41           H  
ATOM    759  N   CYS A  53     -10.122  28.120  -0.632  1.00  9.72           N  
ATOM    760  CA  CYS A  53     -11.320  28.905  -0.901  1.00  9.72           C  
ATOM    761  C   CYS A  53     -12.385  28.056  -1.591  1.00  9.72           C  
ATOM    762  O   CYS A  53     -12.946  27.135  -0.990  1.00  9.72           O  
ATOM    763  CB  CYS A  53     -10.961  30.121  -1.762  1.00  9.72           C  
ATOM    764  SG  CYS A  53     -12.333  31.267  -2.165  1.00  9.72           S  
ATOM    765  H   CYS A  53      -9.953  27.281  -1.164  1.00  9.72           H  
ATOM    766  HA  CYS A  53     -11.720  29.259   0.054  1.00  9.72           H  
ATOM    767 1HB  CYS A  53     -10.185  30.701  -1.257  1.00  9.72           H  
ATOM    768 2HB  CYS A  53     -10.527  29.777  -2.703  1.00  9.72           H  
ATOM    769  N   PRO A  54     -12.795  28.454  -2.801  1.00  9.96           N  
ATOM    770  CA  PRO A  54     -13.541  28.414  -4.107  1.00  9.96           C  
ATOM    771  C   PRO A  54     -14.871  27.631  -4.042  1.00  9.96           C  
ATOM    772  O   PRO A  54     -15.619  27.642  -5.019  1.00  9.96           O  
ATOM    773  CB  PRO A  54     -12.680  27.727  -5.143  1.00  9.96           C  
ATOM    774  CG  PRO A  54     -12.156  26.699  -4.507  1.00  9.96           C  
ATOM    775  CD  PRO A  54     -12.186  27.002  -3.122  1.00  9.96           C  
ATOM    776  HA  PRO A  54     -13.740  29.451  -4.417  1.00  9.96           H  
ATOM    777 1HB  PRO A  54     -13.302  27.423  -5.998  1.00  9.96           H  
ATOM    778 2HB  PRO A  54     -11.924  28.425  -5.529  1.00  9.96           H  
ATOM    779 1HG  PRO A  54     -12.724  25.792  -4.751  1.00  9.96           H  
ATOM    780 2HG  PRO A  54     -11.132  26.527  -4.868  1.00  9.96           H  
ATOM    781 1HD  PRO A  54     -12.745  26.161  -2.706  1.00  9.96           H  
ATOM    782 2HD  PRO A  54     -11.156  26.966  -2.786  1.00  9.96           H  
ATOM    783  N   VAL A  55     -15.175  26.966  -2.917  1.00 10.06           N  
ATOM    784  CA  VAL A  55     -16.426  26.220  -2.791  1.00 10.06           C  
ATOM    785  C   VAL A  55     -17.500  26.819  -1.847  1.00 10.06           C  
ATOM    786  O   VAL A  55     -18.654  26.915  -2.264  1.00 10.06           O  
ATOM    787  CB  VAL A  55     -16.147  24.749  -2.419  1.00 10.06           C  
ATOM    788  CG1 VAL A  55     -17.455  24.028  -2.191  1.00 10.06           C  
ATOM    789  CG2 VAL A  55     -15.371  24.103  -3.543  1.00 10.06           C  
ATOM    790  H   VAL A  55     -14.520  26.961  -2.141  1.00 10.06           H  
ATOM    791  HA  VAL A  55     -16.872  26.186  -3.783  1.00 10.06           H  
ATOM    792  HB  VAL A  55     -15.570  24.687  -1.519  1.00 10.06           H  
ATOM    793 1HG1 VAL A  55     -17.258  22.987  -1.934  1.00 10.06           H  
ATOM    794 2HG1 VAL A  55     -17.996  24.506  -1.373  1.00 10.06           H  
ATOM    795 3HG1 VAL A  55     -18.054  24.072  -3.098  1.00 10.06           H  
ATOM    796 1HG2 VAL A  55     -15.172  23.062  -3.298  1.00 10.06           H  
ATOM    797 2HG2 VAL A  55     -15.957  24.155  -4.462  1.00 10.06           H  
ATOM    798 3HG2 VAL A  55     -14.439  24.622  -3.680  1.00 10.06           H  
ATOM    799  N   PRO A  56     -17.199  27.182  -0.578  1.00  9.92           N  
ATOM    800  CA  PRO A  56     -18.139  27.701   0.394  1.00  9.92           C  
ATOM    801  C   PRO A  56     -18.320  29.163   0.066  1.00  9.92           C  
ATOM    802  O   PRO A  56     -17.652  29.668  -0.834  1.00  9.92           O  
ATOM    803  CB  PRO A  56     -17.405  27.501   1.714  1.00  9.92           C  
ATOM    804  CG  PRO A  56     -15.969  27.733   1.349  1.00  9.92           C  
ATOM    805  CD  PRO A  56     -15.812  27.180  -0.057  1.00  9.92           C  
ATOM    806  HA  PRO A  56     -19.086  27.149   0.344  1.00  9.92           H  
ATOM    807 1HB  PRO A  56     -17.771  28.222   2.463  1.00  9.92           H  
ATOM    808 2HB  PRO A  56     -17.601  26.495   2.104  1.00  9.92           H  
ATOM    809 1HG  PRO A  56     -15.747  28.816   1.398  1.00  9.92           H  
ATOM    810 2HG  PRO A  56     -15.304  27.243   2.073  1.00  9.92           H  
ATOM    811 1HD  PRO A  56     -15.215  27.923  -0.578  1.00  9.92           H  
ATOM    812 2HD  PRO A  56     -15.355  26.199  -0.013  1.00  9.92           H  
ATOM    813  N   GLY A  57     -19.191  29.871   0.773  1.00  9.54           N  
ATOM    814  CA  GLY A  57     -19.182  31.304   0.526  1.00  9.54           C  
ATOM    815  C   GLY A  57     -17.745  31.755   0.792  1.00  9.54           C  
ATOM    816  O   GLY A  57     -17.180  31.434   1.840  1.00  9.54           O  
ATOM    817  H   GLY A  57     -19.783  29.456   1.476  1.00  9.54           H  
ATOM    818 1HA  GLY A  57     -19.468  31.516  -0.503  1.00  9.54           H  
ATOM    819 2HA  GLY A  57     -19.876  31.812   1.194  1.00  9.54           H  
ATOM    820  N   CYS A  58     -17.169  32.493  -0.147  1.00  8.99           N  
ATOM    821  CA  CYS A  58     -15.780  32.919  -0.046  1.00  8.99           C  
ATOM    822  C   CYS A  58     -15.576  34.206  -0.843  1.00  8.99           C  
ATOM    823  O   CYS A  58     -16.529  34.761  -1.388  1.00  8.99           O  
ATOM    824  CB  CYS A  58     -14.871  31.772  -0.560  1.00  8.99           C  
ATOM    825  SG  CYS A  58     -13.055  32.016  -0.418  1.00  8.99           S  
ATOM    826  H   CYS A  58     -17.698  32.727  -0.973  1.00  8.99           H  
ATOM    827  HA  CYS A  58     -15.544  33.112   1.001  1.00  8.99           H  
ATOM    828 1HB  CYS A  58     -15.120  30.860  -0.012  1.00  8.99           H  
ATOM    829 2HB  CYS A  58     -15.105  31.574  -1.604  1.00  8.99           H  
ATOM    830  N   VAL A  59     -14.337  34.673  -0.908  1.00  8.40           N  
ATOM    831  CA  VAL A  59     -13.983  35.909  -1.586  1.00  8.40           C  
ATOM    832  C   VAL A  59     -13.139  35.683  -2.839  1.00  8.40           C  
ATOM    833  O   VAL A  59     -12.694  36.634  -3.483  1.00  8.40           O  
ATOM    834  CB  VAL A  59     -13.200  36.784  -0.607  1.00  8.40           C  
ATOM    835  CG1 VAL A  59     -14.072  37.116   0.595  1.00  8.40           C  
ATOM    836  CG2 VAL A  59     -11.952  36.028  -0.171  1.00  8.40           C  
ATOM    837  H   VAL A  59     -13.604  34.173  -0.433  1.00  8.40           H  
ATOM    838  HA  VAL A  59     -14.903  36.420  -1.870  1.00  8.40           H  
ATOM    839  HB  VAL A  59     -12.923  37.718  -1.092  1.00  8.40           H  
ATOM    840 1HG1 VAL A  59     -13.514  37.744   1.290  1.00  8.40           H  
ATOM    841 2HG1 VAL A  59     -14.962  37.650   0.259  1.00  8.40           H  
ATOM    842 3HG1 VAL A  59     -14.368  36.196   1.098  1.00  8.40           H  
ATOM    843 1HG2 VAL A  59     -11.380  36.639   0.526  1.00  8.40           H  
ATOM    844 2HG2 VAL A  59     -12.242  35.097   0.315  1.00  8.40           H  
ATOM    845 3HG2 VAL A  59     -11.339  35.804  -1.044  1.00  8.40           H  
ATOM    846  N   GLY A  60     -12.898  34.428  -3.176  1.00  7.89           N  
ATOM    847  CA  GLY A  60     -12.097  34.089  -4.344  1.00  7.89           C  
ATOM    848  C   GLY A  60     -12.502  34.926  -5.551  1.00  7.89           C  
ATOM    849  O   GLY A  60     -13.456  34.585  -6.254  1.00  7.89           O  
ATOM    850  H   GLY A  60     -13.285  33.685  -2.608  1.00  7.89           H  
ATOM    851 1HA  GLY A  60     -11.042  34.246  -4.119  1.00  7.89           H  
ATOM    852 2HA  GLY A  60     -12.222  33.033  -4.575  1.00  7.89           H  
TER     853
ENDMDL

