REMARK ID 643456 MODEL 1 line_15_sample157
PFRMAT TS
TARGET line_15_sample157
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       0.476   4.818   3.373  1.00  3.00           N  
ATOM      2  CA  ASP A   1       1.256   4.066   2.399  1.00  3.00           C  
ATOM      3  C   ASP A   1       2.112   4.985   1.549  1.00  3.00           C  
ATOM      4  O   ASP A   1       1.807   6.166   1.386  1.00  3.00           O  
ATOM      5  CB  ASP A   1       0.345   3.256   1.470  1.00  3.00           C  
ATOM      6  CG  ASP A   1      -0.374   2.096   2.165  1.00  3.00           C  
ATOM      7  OD1 ASP A   1       0.097   1.641   3.184  1.00  3.00           O  
ATOM      8  OD2 ASP A   1      -1.389   1.674   1.663  1.00  3.00           O  
ATOM      9 1H   ASP A   1       0.475   4.328   4.256  1.00  3.00           H  
ATOM     10 2H   ASP A   1       0.890   5.731   3.494  1.00  3.00           H  
ATOM     11 3H   ASP A   1      -0.471   4.918   3.040  1.00  3.00           H  
ATOM     12  HA  ASP A   1       1.915   3.382   2.934  1.00  3.00           H  
ATOM     13 1HB  ASP A   1      -0.403   3.917   1.038  1.00  3.00           H  
ATOM     14 2HB  ASP A   1       0.940   2.856   0.640  1.00  3.00           H  
ATOM     15  N   LEU A   2       3.185   4.431   1.004  1.00  2.90           N  
ATOM     16  CA  LEU A   2       4.057   5.192   0.120  1.00  2.90           C  
ATOM     17  C   LEU A   2       3.774   4.757  -1.310  1.00  2.90           C  
ATOM     18  O   LEU A   2       3.533   3.579  -1.558  1.00  2.90           O  
ATOM     19  CB  LEU A   2       5.519   4.936   0.494  1.00  2.90           C  
ATOM     20  CG  LEU A   2       5.878   5.299   1.952  1.00  2.90           C  
ATOM     21  CD1 LEU A   2       7.324   4.928   2.250  1.00  2.90           C  
ATOM     22  CD2 LEU A   2       5.645   6.783   2.160  1.00  2.90           C  
ATOM     23  H   LEU A   2       3.397   3.461   1.182  1.00  2.90           H  
ATOM     24  HA  LEU A   2       3.839   6.253   0.215  1.00  2.90           H  
ATOM     25 1HB  LEU A   2       5.754   3.885   0.332  1.00  2.90           H  
ATOM     26 2HB  LEU A   2       6.144   5.528  -0.163  1.00  2.90           H  
ATOM     27  HG  LEU A   2       5.245   4.731   2.629  1.00  2.90           H  
ATOM     28 1HD1 LEU A   2       7.558   5.178   3.286  1.00  2.90           H  
ATOM     29 2HD1 LEU A   2       7.469   3.857   2.093  1.00  2.90           H  
ATOM     30 3HD1 LEU A   2       7.975   5.473   1.603  1.00  2.90           H  
ATOM     31 1HD2 LEU A   2       5.883   7.049   3.191  1.00  2.90           H  
ATOM     32 2HD2 LEU A   2       6.283   7.346   1.482  1.00  2.90           H  
ATOM     33 3HD2 LEU A   2       4.600   7.021   1.956  1.00  2.90           H  
ATOM     34  N   LYS A   3       3.792   5.705  -2.243  1.00  2.85           N  
ATOM     35  CA  LYS A   3       3.515   5.383  -3.639  1.00  2.85           C  
ATOM     36  C   LYS A   3       4.534   6.000  -4.582  1.00  2.85           C  
ATOM     37  O   LYS A   3       5.081   7.064  -4.307  1.00  2.85           O  
ATOM     38  CB  LYS A   3       2.108   5.853  -4.014  1.00  2.85           C  
ATOM     39  CG  LYS A   3       0.983   5.160  -3.229  1.00  2.85           C  
ATOM     40  CD  LYS A   3      -0.393   5.589  -3.706  1.00  2.85           C  
ATOM     41  CE  LYS A   3      -1.490   4.898  -2.902  1.00  2.85           C  
ATOM     42  NZ  LYS A   3      -2.856   5.285  -3.369  1.00  2.85           N  
ATOM     43  H   LYS A   3       3.995   6.658  -1.983  1.00  2.85           H  
ATOM     44  HA  LYS A   3       3.568   4.306  -3.761  1.00  2.85           H  
ATOM     45 1HB  LYS A   3       2.024   6.926  -3.844  1.00  2.85           H  
ATOM     46 2HB  LYS A   3       1.941   5.679  -5.080  1.00  2.85           H  
ATOM     47 1HG  LYS A   3       1.082   4.077  -3.331  1.00  2.85           H  
ATOM     48 2HG  LYS A   3       1.071   5.409  -2.173  1.00  2.85           H  
ATOM     49 1HD  LYS A   3      -0.497   6.670  -3.596  1.00  2.85           H  
ATOM     50 2HD  LYS A   3      -0.510   5.335  -4.759  1.00  2.85           H  
ATOM     51 1HE  LYS A   3      -1.375   3.818  -2.998  1.00  2.85           H  
ATOM     52 2HE  LYS A   3      -1.386   5.170  -1.851  1.00  2.85           H  
ATOM     53 1HZ  LYS A   3      -3.552   4.808  -2.814  1.00  2.85           H  
ATOM     54 2HZ  LYS A   3      -2.976   6.284  -3.272  1.00  2.85           H  
ATOM     55 3HZ  LYS A   3      -2.967   5.027  -4.340  1.00  2.85           H  
ATOM     56  N   CYS A   4       4.767   5.334  -5.706  1.00  2.86           N  
ATOM     57  CA  CYS A   4       5.663   5.830  -6.734  1.00  2.86           C  
ATOM     58  C   CYS A   4       5.127   7.091  -7.459  1.00  2.86           C  
ATOM     59  O   CYS A   4       3.962   7.098  -7.843  1.00  2.86           O  
ATOM     60  CB  CYS A   4       5.837   4.741  -7.764  1.00  2.86           C  
ATOM     61  SG  CYS A   4       6.914   5.134  -9.014  1.00  2.86           S  
ATOM     62  H   CYS A   4       4.324   4.429  -5.881  1.00  2.86           H  
ATOM     63  HA  CYS A   4       6.618   6.010  -6.254  1.00  2.86           H  
ATOM     64 1HB  CYS A   4       6.180   3.856  -7.293  1.00  2.86           H  
ATOM     65 2HB  CYS A   4       4.873   4.506  -8.219  1.00  2.86           H  
ATOM     66  HG  CYS A   4       7.998   5.323  -8.216  1.00  2.86           H  
ATOM     67  N   PRO A   5       5.909   8.197  -7.596  1.00  2.91           N  
ATOM     68  CA  PRO A   5       5.563   9.411  -8.342  1.00  2.91           C  
ATOM     69  C   PRO A   5       5.570   9.237  -9.877  1.00  2.91           C  
ATOM     70  O   PRO A   5       5.027  10.071 -10.604  1.00  2.91           O  
ATOM     71  CB  PRO A   5       6.649  10.394  -7.887  1.00  2.91           C  
ATOM     72  CG  PRO A   5       7.821   9.530  -7.505  1.00  2.91           C  
ATOM     73  CD  PRO A   5       7.213   8.273  -6.929  1.00  2.91           C  
ATOM     74  HA  PRO A   5       4.574   9.756  -8.006  1.00  2.91           H  
ATOM     75 1HB  PRO A   5       6.885  11.087  -8.706  1.00  2.91           H  
ATOM     76 2HB  PRO A   5       6.279  11.003  -7.048  1.00  2.91           H  
ATOM     77 1HG  PRO A   5       8.453   9.326  -8.385  1.00  2.91           H  
ATOM     78 2HG  PRO A   5       8.463  10.044  -6.772  1.00  2.91           H  
ATOM     79 1HD  PRO A   5       7.847   7.468  -7.231  1.00  2.91           H  
ATOM     80 2HD  PRO A   5       7.102   8.342  -5.829  1.00  2.91           H  
ATOM     81  N   THR A   6       6.204   8.170 -10.363  1.00  3.00           N  
ATOM     82  CA  THR A   6       6.288   7.864 -11.791  1.00  3.00           C  
ATOM     83  C   THR A   6       4.890   7.373 -12.193  1.00  3.00           C  
ATOM     84  O   THR A   6       4.289   6.640 -11.420  1.00  3.00           O  
ATOM     85  CB  THR A   6       7.368   6.774 -12.094  1.00  3.00           C  
ATOM     86  OG1 THR A   6       8.660   7.235 -11.671  1.00  3.00           O  
ATOM     87  CG2 THR A   6       7.454   6.398 -13.560  1.00  3.00           C  
ATOM     88  H   THR A   6       6.639   7.527  -9.718  1.00  3.00           H  
ATOM     89  HA  THR A   6       6.566   8.767 -12.316  1.00  3.00           H  
ATOM     90  HB  THR A   6       7.117   5.880 -11.587  1.00  3.00           H  
ATOM     91  HG1 THR A   6       8.621   7.515 -10.755  1.00  3.00           H  
ATOM     92 1HG2 THR A   6       8.207   5.621 -13.676  1.00  3.00           H  
ATOM     93 2HG2 THR A   6       6.515   6.026 -13.895  1.00  3.00           H  
ATOM     94 3HG2 THR A   6       7.733   7.267 -14.153  1.00  3.00           H  
ATOM     95  N   PRO A   7       4.303   7.807 -13.327  1.00  3.08           N  
ATOM     96  CA  PRO A   7       3.013   7.347 -13.854  1.00  3.08           C  
ATOM     97  C   PRO A   7       2.844   5.821 -13.919  1.00  3.08           C  
ATOM     98  O   PRO A   7       1.725   5.310 -13.842  1.00  3.08           O  
ATOM     99  CB  PRO A   7       3.014   7.958 -15.255  1.00  3.08           C  
ATOM    100  CG  PRO A   7       3.833   9.220 -15.120  1.00  3.08           C  
ATOM    101  CD  PRO A   7       4.930   8.879 -14.142  1.00  3.08           C  
ATOM    102  HA  PRO A   7       2.213   7.791 -13.242  1.00  3.08           H  
ATOM    103 1HB  PRO A   7       3.453   7.242 -15.969  1.00  3.08           H  
ATOM    104 2HB  PRO A   7       1.984   8.146 -15.584  1.00  3.08           H  
ATOM    105 1HG  PRO A   7       4.222   9.524 -16.104  1.00  3.08           H  
ATOM    106 2HG  PRO A   7       3.195  10.048 -14.765  1.00  3.08           H  
ATOM    107 1HD  PRO A   7       5.816   8.523 -14.674  1.00  3.08           H  
ATOM    108 2HD  PRO A   7       5.123   9.779 -13.532  1.00  3.08           H  
ATOM    109  N   GLY A   8       3.956   5.105 -14.111  1.00  3.12           N  
ATOM    110  CA  GLY A   8       3.982   3.652 -14.198  1.00  3.12           C  
ATOM    111  C   GLY A   8       4.406   3.065 -12.853  1.00  3.12           C  
ATOM    112  O   GLY A   8       4.075   3.600 -11.801  1.00  3.12           O  
ATOM    113  H   GLY A   8       4.830   5.592 -14.178  1.00  3.12           H  
ATOM    114 1HA  GLY A   8       2.994   3.282 -14.472  1.00  3.12           H  
ATOM    115 2HA  GLY A   8       4.677   3.339 -14.974  1.00  3.12           H  
ATOM    116  N   CYS A   9       5.119   1.947 -12.883  1.00  3.09           N  
ATOM    117  CA  CYS A   9       5.551   1.280 -11.653  1.00  3.09           C  
ATOM    118  C   CYS A   9       4.347   0.951 -10.739  1.00  3.09           C  
ATOM    119  O   CYS A   9       3.322   0.490 -11.250  1.00  3.09           O  
ATOM    120  CB  CYS A   9       6.592   2.139 -10.940  1.00  3.09           C  
ATOM    121  SG  CYS A   9       8.147   2.392 -11.886  1.00  3.09           S  
ATOM    122  H   CYS A   9       5.365   1.543 -13.774  1.00  3.09           H  
ATOM    123  HA  CYS A   9       6.033   0.358 -11.934  1.00  3.09           H  
ATOM    124 1HB  CYS A   9       6.172   3.099 -10.740  1.00  3.09           H  
ATOM    125 2HB  CYS A   9       6.856   1.689  -9.993  1.00  3.09           H  
ATOM    126  HG  CYS A   9       8.745   3.139 -10.964  1.00  3.09           H  
ATOM    127  N   ASP A  10       4.463   1.120  -9.405  1.00  2.99           N  
ATOM    128  CA  ASP A  10       3.345   0.750  -8.523  1.00  2.99           C  
ATOM    129  C   ASP A  10       3.365   1.436  -7.141  1.00  2.99           C  
ATOM    130  O   ASP A  10       4.230   2.267  -6.834  1.00  2.99           O  
ATOM    131  CB  ASP A  10       3.281  -0.788  -8.341  1.00  2.99           C  
ATOM    132  CG  ASP A  10       4.513  -1.412  -7.665  1.00  2.99           C  
ATOM    133  OD1 ASP A  10       4.882  -0.959  -6.605  1.00  2.99           O  
ATOM    134  OD2 ASP A  10       5.041  -2.372  -8.188  1.00  2.99           O  
ATOM    135  H   ASP A  10       5.301   1.507  -9.009  1.00  2.99           H  
ATOM    136  HA  ASP A  10       2.425   1.056  -9.022  1.00  2.99           H  
ATOM    137 1HB  ASP A  10       2.402  -1.054  -7.757  1.00  2.99           H  
ATOM    138 2HB  ASP A  10       3.154  -1.256  -9.314  1.00  2.99           H  
ATOM    139  N   GLY A  11       2.381   1.071  -6.314  1.00  2.87           N  
ATOM    140  CA  GLY A  11       2.263   1.529  -4.931  1.00  2.87           C  
ATOM    141  C   GLY A  11       2.547   0.397  -3.926  1.00  2.87           C  
ATOM    142  O   GLY A  11       2.077   0.448  -2.790  1.00  2.87           O  
ATOM    143  H   GLY A  11       1.688   0.420  -6.651  1.00  2.87           H  
ATOM    144 1HA  GLY A  11       2.956   2.345  -4.758  1.00  2.87           H  
ATOM    145 2HA  GLY A  11       1.260   1.920  -4.764  1.00  2.87           H  
ATOM    146  N   SER A  12       3.239  -0.663  -4.368  1.00  2.77           N  
ATOM    147  CA  SER A  12       3.499  -1.832  -3.514  1.00  2.77           C  
ATOM    148  C   SER A  12       4.609  -1.594  -2.493  1.00  2.77           C  
ATOM    149  O   SER A  12       4.445  -1.861  -1.302  1.00  2.77           O  
ATOM    150  CB  SER A  12       3.852  -3.042  -4.359  1.00  2.77           C  
ATOM    151  OG  SER A  12       4.113  -4.158  -3.547  1.00  2.77           O  
ATOM    152  H   SER A  12       3.649  -0.654  -5.308  1.00  2.77           H  
ATOM    153  HA  SER A  12       2.584  -2.057  -2.965  1.00  2.77           H  
ATOM    154 1HB  SER A  12       3.035  -3.264  -5.043  1.00  2.77           H  
ATOM    155 2HB  SER A  12       4.731  -2.823  -4.962  1.00  2.77           H  
ATOM    156  HG  SER A  12       4.860  -3.903  -2.996  1.00  2.77           H  
ATOM    157  N   GLY A  13       5.755  -1.113  -2.967  1.00  2.72           N  
ATOM    158  CA  GLY A  13       6.904  -0.869  -2.103  1.00  2.72           C  
ATOM    159  C   GLY A  13       8.173  -0.627  -2.908  1.00  2.72           C  
ATOM    160  O   GLY A  13       8.279  -1.030  -4.066  1.00  2.72           O  
ATOM    161  H   GLY A  13       5.821  -0.908  -3.959  1.00  2.72           H  
ATOM    162 1HA  GLY A  13       6.700   0.001  -1.477  1.00  2.72           H  
ATOM    163 2HA  GLY A  13       7.048  -1.719  -1.435  1.00  2.72           H  
ATOM    164  N   HIS A  14       9.141   0.015  -2.268  1.00  2.73           N  
ATOM    165  CA  HIS A  14      10.394   0.443  -2.886  1.00  2.73           C  
ATOM    166  C   HIS A  14      11.560   0.139  -1.973  1.00  2.73           C  
ATOM    167  O   HIS A  14      12.143   1.050  -1.391  1.00  2.73           O  
ATOM    168  CB  HIS A  14      10.316   1.937  -3.167  1.00  2.73           C  
ATOM    169  CG  HIS A  14       9.123   2.243  -3.970  1.00  2.73           C  
ATOM    170  ND1 HIS A  14       9.036   1.957  -5.304  1.00  2.73           N  
ATOM    171  CD2 HIS A  14       7.928   2.761  -3.614  1.00  2.73           C  
ATOM    172  CE1 HIS A  14       7.844   2.275  -5.739  1.00  2.73           C  
ATOM    173  NE2 HIS A  14       7.148   2.766  -4.730  1.00  2.73           N  
ATOM    174  H   HIS A  14       8.989   0.267  -1.300  1.00  2.73           H  
ATOM    175  HA  HIS A  14      10.554  -0.087  -3.828  1.00  2.73           H  
ATOM    176 1HB  HIS A  14      10.256   2.487  -2.231  1.00  2.73           H  
ATOM    177 2HB  HIS A  14      11.209   2.274  -3.700  1.00  2.73           H  
ATOM    178  HD2 HIS A  14       7.641   3.089  -2.612  1.00  2.73           H  
ATOM    179  HE1 HIS A  14       7.497   2.142  -6.756  1.00  2.73           H  
ATOM    180  HE2 HIS A  14       6.193   3.085  -4.760  1.00  2.73           H  
ATOM    181  N   ILE A  15      11.863  -1.142  -1.804  1.00  2.76           N  
ATOM    182  CA  ILE A  15      12.825  -1.588  -0.802  1.00  2.76           C  
ATOM    183  C   ILE A  15      12.693  -0.767   0.485  1.00  2.76           C  
ATOM    184  O   ILE A  15      11.579  -0.633   1.001  1.00  2.76           O  
ATOM    185  CB  ILE A  15      14.280  -1.602  -1.382  1.00  2.76           C  
ATOM    186  CG1 ILE A  15      14.780  -0.182  -1.882  1.00  2.76           C  
ATOM    187  CG2 ILE A  15      14.329  -2.582  -2.544  1.00  2.76           C  
ATOM    188  CD1 ILE A  15      16.242  -0.147  -2.209  1.00  2.76           C  
ATOM    189  H   ILE A  15      11.375  -1.830  -2.359  1.00  2.76           H  
ATOM    190  HA  ILE A  15      12.592  -2.621  -0.548  1.00  2.76           H  
ATOM    191  HB  ILE A  15      14.972  -1.948  -0.619  1.00  2.76           H  
ATOM    192 1HG1 ILE A  15      14.237   0.071  -2.777  1.00  2.76           H  
ATOM    193 2HG1 ILE A  15      14.606   0.591  -1.154  1.00  2.76           H  
ATOM    194 1HG2 ILE A  15      15.342  -2.632  -2.941  1.00  2.76           H  
ATOM    195 2HG2 ILE A  15      14.028  -3.571  -2.201  1.00  2.76           H  
ATOM    196 3HG2 ILE A  15      13.652  -2.254  -3.327  1.00  2.76           H  
ATOM    197 1HD1 ILE A  15      16.509   0.846  -2.565  1.00  2.76           H  
ATOM    198 2HD1 ILE A  15      16.817  -0.381  -1.308  1.00  2.76           H  
ATOM    199 3HD1 ILE A  15      16.457  -0.880  -2.979  1.00  2.76           H  
ATOM    200  N   THR A  16      13.801  -0.290   1.041  1.00  2.81           N  
ATOM    201  CA  THR A  16      13.746   0.484   2.267  1.00  2.81           C  
ATOM    202  C   THR A  16      14.788   1.613   2.295  1.00  2.81           C  
ATOM    203  O   THR A  16      15.433   1.945   1.291  1.00  2.81           O  
ATOM    204  CB  THR A  16      13.893  -0.450   3.495  1.00  2.81           C  
ATOM    205  OG1 THR A  16      13.613   0.286   4.698  1.00  2.81           O  
ATOM    206  CG2 THR A  16      15.302  -1.052   3.560  1.00  2.81           C  
ATOM    207  H   THR A  16      14.689  -0.436   0.590  1.00  2.81           H  
ATOM    208  HA  THR A  16      12.762   0.946   2.328  1.00  2.81           H  
ATOM    209  HB  THR A  16      13.169  -1.259   3.409  1.00  2.81           H  
ATOM    210  HG1 THR A  16      13.615  -0.321   5.448  1.00  2.81           H  
ATOM    211 1HG2 THR A  16      15.367  -1.710   4.425  1.00  2.81           H  
ATOM    212 2HG2 THR A  16      15.495  -1.625   2.653  1.00  2.81           H  
ATOM    213 3HG2 THR A  16      16.053  -0.273   3.653  1.00  2.81           H  
ATOM    214  N   GLY A  17      14.911   2.224   3.463  1.00  2.86           N  
ATOM    215  CA  GLY A  17      15.840   3.309   3.702  1.00  2.86           C  
ATOM    216  C   GLY A  17      15.616   4.532   2.824  1.00  2.86           C  
ATOM    217  O   GLY A  17      14.502   5.049   2.699  1.00  2.86           O  
ATOM    218  H   GLY A  17      14.352   1.862   4.221  1.00  2.86           H  
ATOM    219 1HA  GLY A  17      15.770   3.608   4.750  1.00  2.86           H  
ATOM    220 2HA  GLY A  17      16.855   2.940   3.561  1.00  2.86           H  
ATOM    221  N   ASN A  18      16.689   4.938   2.154  1.00  2.89           N  
ATOM    222  CA  ASN A  18      16.734   6.124   1.308  1.00  2.89           C  
ATOM    223  C   ASN A  18      15.711   6.206   0.196  1.00  2.89           C  
ATOM    224  O   ASN A  18      15.340   7.312  -0.203  1.00  2.89           O  
ATOM    225  CB  ASN A  18      18.107   6.253   0.687  1.00  2.89           C  
ATOM    226  CG  ASN A  18      19.141   6.685   1.668  1.00  2.89           C  
ATOM    227  OD1 ASN A  18      18.815   7.231   2.730  1.00  2.89           O  
ATOM    228  ND2 ASN A  18      20.386   6.453   1.344  1.00  2.89           N  
ATOM    229  H   ASN A  18      17.542   4.409   2.272  1.00  2.89           H  
ATOM    230  HA  ASN A  18      16.559   6.989   1.953  1.00  2.89           H  
ATOM    231 1HB  ASN A  18      18.402   5.294   0.254  1.00  2.89           H  
ATOM    232 2HB  ASN A  18      18.066   6.975  -0.130  1.00  2.89           H  
ATOM    233 1HD2 ASN A  18      21.123   6.718   1.967  1.00  2.89           H  
ATOM    234 2HD2 ASN A  18      20.605   6.005   0.477  1.00  2.89           H  
ATOM    235  N   TYR A  19      15.287   5.067  -0.345  1.00  2.90           N  
ATOM    236  CA  TYR A  19      14.350   5.112  -1.453  1.00  2.90           C  
ATOM    237  C   TYR A  19      12.995   4.523  -1.099  1.00  2.90           C  
ATOM    238  O   TYR A  19      12.185   4.271  -1.985  1.00  2.90           O  
ATOM    239  CB  TYR A  19      14.974   4.461  -2.677  1.00  2.90           C  
ATOM    240  CG  TYR A  19      16.243   5.188  -3.043  1.00  2.90           C  
ATOM    241  CD1 TYR A  19      17.453   4.523  -3.047  1.00  2.90           C  
ATOM    242  CD2 TYR A  19      16.197   6.550  -3.311  1.00  2.90           C  
ATOM    243  CE1 TYR A  19      18.612   5.215  -3.338  1.00  2.90           C  
ATOM    244  CE2 TYR A  19      17.351   7.242  -3.594  1.00  2.90           C  
ATOM    245  CZ  TYR A  19      18.557   6.580  -3.613  1.00  2.90           C  
ATOM    246  OH  TYR A  19      19.717   7.271  -3.898  1.00  2.90           O  
ATOM    247  H   TYR A  19      15.591   4.167   0.029  1.00  2.90           H  
ATOM    248  HA  TYR A  19      14.169   6.153  -1.710  1.00  2.90           H  
ATOM    249 1HB  TYR A  19      15.205   3.409  -2.479  1.00  2.90           H  
ATOM    250 2HB  TYR A  19      14.285   4.506  -3.525  1.00  2.90           H  
ATOM    251  HD1 TYR A  19      17.490   3.457  -2.822  1.00  2.90           H  
ATOM    252  HD2 TYR A  19      15.243   7.075  -3.292  1.00  2.90           H  
ATOM    253  HE1 TYR A  19      19.569   4.693  -3.346  1.00  2.90           H  
ATOM    254  HE2 TYR A  19      17.309   8.313  -3.800  1.00  2.90           H  
ATOM    255  HH  TYR A  19      19.514   8.200  -4.024  1.00  2.90           H  
ATOM    256  N   ALA A  20      12.692   4.411   0.199  1.00  2.89           N  
ATOM    257  CA  ALA A  20      11.420   3.823   0.637  1.00  2.89           C  
ATOM    258  C   ALA A  20      10.203   4.554   0.051  1.00  2.89           C  
ATOM    259  O   ALA A  20       9.178   3.926  -0.233  1.00  2.89           O  
ATOM    260  CB  ALA A  20      11.342   3.877   2.150  1.00  2.89           C  
ATOM    261  H   ALA A  20      13.376   4.672   0.912  1.00  2.89           H  
ATOM    262  HA  ALA A  20      11.394   2.788   0.307  1.00  2.89           H  
ATOM    263 1HB  ALA A  20      10.417   3.412   2.482  1.00  2.89           H  
ATOM    264 2HB  ALA A  20      12.190   3.343   2.571  1.00  2.89           H  
ATOM    265 3HB  ALA A  20      11.370   4.915   2.481  1.00  2.89           H  
ATOM    266  N   SER A  21      10.315   5.870  -0.130  1.00  2.89           N  
ATOM    267  CA  SER A  21       9.240   6.697  -0.679  1.00  2.89           C  
ATOM    268  C   SER A  21       9.450   6.968  -2.169  1.00  2.89           C  
ATOM    269  O   SER A  21       8.770   7.807  -2.759  1.00  2.89           O  
ATOM    270  CB  SER A  21       9.117   7.997   0.090  1.00  2.89           C  
ATOM    271  OG  SER A  21      10.273   8.778  -0.028  1.00  2.89           O  
ATOM    272  H   SER A  21      11.186   6.314   0.128  1.00  2.89           H  
ATOM    273  HA  SER A  21       8.307   6.155  -0.582  1.00  2.89           H  
ATOM    274 1HB  SER A  21       8.258   8.554  -0.281  1.00  2.89           H  
ATOM    275 2HB  SER A  21       8.934   7.776   1.140  1.00  2.89           H  
ATOM    276  HG  SER A  21      10.107   9.574   0.490  1.00  2.89           H  
ATOM    277  N   HIS A  22      10.417   6.268  -2.757  1.00  2.91           N  
ATOM    278  CA  HIS A  22      10.804   6.358  -4.161  1.00  2.91           C  
ATOM    279  C   HIS A  22      11.269   7.748  -4.613  1.00  2.91           C  
ATOM    280  O   HIS A  22      10.696   8.342  -5.525  1.00  2.91           O  
ATOM    281  CB  HIS A  22       9.663   5.908  -5.062  1.00  2.91           C  
ATOM    282  CG  HIS A  22      10.166   5.342  -6.340  1.00  2.91           C  
ATOM    283  ND1 HIS A  22       9.674   5.695  -7.568  1.00  2.91           N  
ATOM    284  CD2 HIS A  22      11.122   4.434  -6.571  1.00  2.91           C  
ATOM    285  CE1 HIS A  22      10.308   5.020  -8.494  1.00  2.91           C  
ATOM    286  NE2 HIS A  22      11.190   4.263  -7.916  1.00  2.91           N  
ATOM    287  H   HIS A  22      10.922   5.581  -2.208  1.00  2.91           H  
ATOM    288  HA  HIS A  22      11.634   5.668  -4.330  1.00  2.91           H  
ATOM    289 1HB  HIS A  22       9.064   5.164  -4.559  1.00  2.91           H  
ATOM    290 2HB  HIS A  22       9.029   6.750  -5.280  1.00  2.91           H  
ATOM    291  HD2 HIS A  22      11.742   3.930  -5.822  1.00  2.91           H  
ATOM    292  HE1 HIS A  22      10.128   5.088  -9.560  1.00  2.91           H  
ATOM    293  HE2 HIS A  22      11.834   3.641  -8.384  1.00  2.91           H  
ATOM    294  N   ARG A  23      12.349   8.254  -4.007  1.00  2.92           N  
ATOM    295  CA  ARG A  23      12.901   9.572  -4.355  1.00  2.92           C  
ATOM    296  C   ARG A  23      13.824   9.514  -5.588  1.00  2.92           C  
ATOM    297  O   ARG A  23      14.381  10.521  -6.026  1.00  2.92           O  
ATOM    298  CB  ARG A  23      13.673  10.168  -3.189  1.00  2.92           C  
ATOM    299  CG  ARG A  23      12.823  10.462  -1.959  1.00  2.92           C  
ATOM    300  CD  ARG A  23      13.606  11.111  -0.866  1.00  2.92           C  
ATOM    301  NE  ARG A  23      14.640  10.264  -0.291  1.00  2.92           N  
ATOM    302  CZ  ARG A  23      15.625  10.710   0.496  1.00  2.92           C  
ATOM    303  NH1 ARG A  23      15.732  11.989   0.806  1.00  2.92           N  
ATOM    304  NH2 ARG A  23      16.473   9.834   0.940  1.00  2.92           N  
ATOM    305  H   ARG A  23      12.780   7.722  -3.265  1.00  2.92           H  
ATOM    306  HA  ARG A  23      12.070  10.238  -4.581  1.00  2.92           H  
ATOM    307 1HB  ARG A  23      14.464   9.484  -2.884  1.00  2.92           H  
ATOM    308 2HB  ARG A  23      14.143  11.098  -3.499  1.00  2.92           H  
ATOM    309 1HG  ARG A  23      11.998  11.118  -2.233  1.00  2.92           H  
ATOM    310 2HG  ARG A  23      12.422   9.520  -1.575  1.00  2.92           H  
ATOM    311 1HD  ARG A  23      14.084  12.010  -1.253  1.00  2.92           H  
ATOM    312 2HD  ARG A  23      12.921  11.389  -0.067  1.00  2.92           H  
ATOM    313  HE  ARG A  23      14.638   9.247  -0.473  1.00  2.92           H  
ATOM    314 1HH1 ARG A  23      15.062  12.653   0.446  1.00  2.92           H  
ATOM    315 2HH1 ARG A  23      16.484  12.302   1.401  1.00  2.92           H  
ATOM    316 1HH2 ARG A  23      16.319   8.862   0.654  1.00  2.92           H  
ATOM    317 2HH2 ARG A  23      17.239  10.100   1.540  1.00  2.92           H  
ATOM    318  N   SER A  24      13.982   8.306  -6.103  1.00  2.91           N  
ATOM    319  CA  SER A  24      14.795   7.931  -7.252  1.00  2.91           C  
ATOM    320  C   SER A  24      14.200   6.700  -7.866  1.00  2.91           C  
ATOM    321  O   SER A  24      13.537   5.932  -7.188  1.00  2.91           O  
ATOM    322  CB  SER A  24      16.221   7.594  -6.883  1.00  2.91           C  
ATOM    323  OG  SER A  24      16.929   7.128  -8.022  1.00  2.91           O  
ATOM    324  H   SER A  24      13.470   7.565  -5.655  1.00  2.91           H  
ATOM    325  HA  SER A  24      14.778   8.741  -7.984  1.00  2.91           H  
ATOM    326 1HB  SER A  24      16.710   8.474  -6.470  1.00  2.91           H  
ATOM    327 2HB  SER A  24      16.222   6.821  -6.130  1.00  2.91           H  
ATOM    328  HG  SER A  24      17.865   7.189  -7.788  1.00  2.91           H  
ATOM    329  N   LEU A  25      14.479   6.469  -9.144  1.00  2.86           N  
ATOM    330  CA  LEU A  25      14.025   5.229  -9.764  1.00  2.86           C  
ATOM    331  C   LEU A  25      14.645   4.010  -9.062  1.00  2.86           C  
ATOM    332  O   LEU A  25      14.069   2.909  -9.062  1.00  2.86           O  
ATOM    333  CB  LEU A  25      14.342   5.212 -11.267  1.00  2.86           C  
ATOM    334  CG  LEU A  25      13.504   6.183 -12.140  1.00  2.86           C  
ATOM    335  CD1 LEU A  25      13.987   6.134 -13.598  1.00  2.86           C  
ATOM    336  CD2 LEU A  25      12.044   5.789 -12.035  1.00  2.86           C  
ATOM    337  H   LEU A  25      15.022   7.137  -9.663  1.00  2.86           H  
ATOM    338  HA  LEU A  25      12.951   5.177  -9.664  1.00  2.86           H  
ATOM    339 1HB  LEU A  25      15.387   5.483 -11.389  1.00  2.86           H  
ATOM    340 2HB  LEU A  25      14.207   4.210 -11.639  1.00  2.86           H  
ATOM    341  HG  LEU A  25      13.633   7.204 -11.784  1.00  2.86           H  
ATOM    342 1HD1 LEU A  25      13.390   6.823 -14.206  1.00  2.86           H  
ATOM    343 2HD1 LEU A  25      15.035   6.423 -13.646  1.00  2.86           H  
ATOM    344 3HD1 LEU A  25      13.871   5.122 -13.988  1.00  2.86           H  
ATOM    345 1HD2 LEU A  25      11.428   6.465 -12.635  1.00  2.86           H  
ATOM    346 2HD2 LEU A  25      11.912   4.773 -12.385  1.00  2.86           H  
ATOM    347 3HD2 LEU A  25      11.741   5.854 -10.997  1.00  2.86           H  
ATOM    348  N   SER A  26      15.833   4.213  -8.480  1.00  2.79           N  
ATOM    349  CA  SER A  26      16.545   3.132  -7.823  1.00  2.79           C  
ATOM    350  C   SER A  26      15.708   2.490  -6.727  1.00  2.79           C  
ATOM    351  O   SER A  26      15.055   3.164  -5.936  1.00  2.79           O  
ATOM    352  CB  SER A  26      17.825   3.650  -7.208  1.00  2.79           C  
ATOM    353  OG  SER A  26      18.485   2.631  -6.508  1.00  2.79           O  
ATOM    354  H   SER A  26      16.233   5.152  -8.477  1.00  2.79           H  
ATOM    355  HA  SER A  26      16.785   2.376  -8.572  1.00  2.79           H  
ATOM    356 1HB  SER A  26      18.473   4.050  -7.981  1.00  2.79           H  
ATOM    357 2HB  SER A  26      17.585   4.468  -6.523  1.00  2.79           H  
ATOM    358  HG  SER A  26      17.856   2.313  -5.854  1.00  2.79           H  
ATOM    359  N   GLY A  27      15.747   1.168  -6.678  1.00  2.72           N  
ATOM    360  CA  GLY A  27      15.059   0.393  -5.654  1.00  2.72           C  
ATOM    361  C   GLY A  27      13.687  -0.136  -6.073  1.00  2.72           C  
ATOM    362  O   GLY A  27      13.192  -1.088  -5.477  1.00  2.72           O  
ATOM    363  H   GLY A  27      16.285   0.677  -7.378  1.00  2.72           H  
ATOM    364 1HA  GLY A  27      15.689  -0.440  -5.348  1.00  2.72           H  
ATOM    365 2HA  GLY A  27      14.936   1.032  -4.779  1.00  2.72           H  
ATOM    366  N   CYS A  28      13.075   0.443  -7.106  1.00  2.67           N  
ATOM    367  CA  CYS A  28      11.770  -0.041  -7.562  1.00  2.67           C  
ATOM    368  C   CYS A  28      11.919  -1.141  -8.607  1.00  2.67           C  
ATOM    369  O   CYS A  28      12.429  -0.866  -9.688  1.00  2.67           O  
ATOM    370  CB  CYS A  28      10.947   1.074  -8.158  1.00  2.67           C  
ATOM    371  SG  CYS A  28       9.372   0.550  -8.836  1.00  2.67           S  
ATOM    372  H   CYS A  28      13.514   1.236  -7.589  1.00  2.67           H  
ATOM    373  HA  CYS A  28      11.222  -0.380  -6.689  1.00  2.67           H  
ATOM    374 1HB  CYS A  28      10.736   1.761  -7.376  1.00  2.67           H  
ATOM    375 2HB  CYS A  28      11.513   1.585  -8.920  1.00  2.67           H  
ATOM    376  HG  CYS A  28       8.828   0.213  -7.660  1.00  2.67           H  
ATOM    377  N   PRO A  29      11.468  -2.385  -8.365  1.00  2.67           N  
ATOM    378  CA  PRO A  29      11.590  -3.494  -9.298  1.00  2.67           C  
ATOM    379  C   PRO A  29      11.039  -3.178 -10.691  1.00  2.67           C  
ATOM    380  O   PRO A  29      11.584  -3.607 -11.711  1.00  2.67           O  
ATOM    381  CB  PRO A  29      10.711  -4.560  -8.629  1.00  2.67           C  
ATOM    382  CG  PRO A  29      10.787  -4.251  -7.157  1.00  2.67           C  
ATOM    383  CD  PRO A  29      10.797  -2.740  -7.088  1.00  2.67           C  
ATOM    384  HA  PRO A  29      12.636  -3.813  -9.353  1.00  2.67           H  
ATOM    385 1HB  PRO A  29       9.687  -4.508  -9.027  1.00  2.67           H  
ATOM    386 2HB  PRO A  29      11.095  -5.562  -8.870  1.00  2.67           H  
ATOM    387 1HG  PRO A  29       9.927  -4.688  -6.629  1.00  2.67           H  
ATOM    388 2HG  PRO A  29      11.692  -4.698  -6.717  1.00  2.67           H  
ATOM    389 1HD  PRO A  29       9.768  -2.332  -7.048  1.00  2.67           H  
ATOM    390 2HD  PRO A  29      11.390  -2.472  -6.217  1.00  2.67           H  
ATOM    391  N   ARG A  30      10.008  -2.346 -10.751  1.00  2.74           N  
ATOM    392  CA  ARG A  30       9.384  -2.039 -12.019  1.00  2.74           C  
ATOM    393  C   ARG A  30      10.056  -0.918 -12.768  1.00  2.74           C  
ATOM    394  O   ARG A  30       9.740  -0.670 -13.929  1.00  2.74           O  
ATOM    395  CB  ARG A  30       7.938  -1.697 -11.822  1.00  2.74           C  
ATOM    396  CG  ARG A  30       7.088  -2.839 -11.342  1.00  2.74           C  
ATOM    397  CD  ARG A  30       5.684  -2.431 -11.237  1.00  2.74           C  
ATOM    398  NE  ARG A  30       4.865  -3.445 -10.671  1.00  2.74           N  
ATOM    399  CZ  ARG A  30       4.280  -4.455 -11.336  1.00  2.74           C  
ATOM    400  NH1 ARG A  30       4.449  -4.581 -12.637  1.00  2.74           N  
ATOM    401  NH2 ARG A  30       3.533  -5.319 -10.675  1.00  2.74           N  
ATOM    402  H   ARG A  30       9.606  -1.962  -9.906  1.00  2.74           H  
ATOM    403  HA  ARG A  30       9.431  -2.935 -12.641  1.00  2.74           H  
ATOM    404 1HB  ARG A  30       7.862  -0.902 -11.086  1.00  2.74           H  
ATOM    405 2HB  ARG A  30       7.522  -1.326 -12.758  1.00  2.74           H  
ATOM    406 1HG  ARG A  30       7.159  -3.673 -12.036  1.00  2.74           H  
ATOM    407 2HG  ARG A  30       7.423  -3.151 -10.349  1.00  2.74           H  
ATOM    408 1HD  ARG A  30       5.635  -1.578 -10.577  1.00  2.74           H  
ATOM    409 2HD  ARG A  30       5.287  -2.167 -12.214  1.00  2.74           H  
ATOM    410  HE  ARG A  30       4.712  -3.358  -9.661  1.00  2.74           H  
ATOM    411 1HH1 ARG A  30       5.021  -3.913 -13.135  1.00  2.74           H  
ATOM    412 2HH1 ARG A  30       4.010  -5.342 -13.134  1.00  2.74           H  
ATOM    413 1HH2 ARG A  30       3.412  -5.210  -9.676  1.00  2.74           H  
ATOM    414 2HH2 ARG A  30       3.090  -6.080 -11.162  1.00  2.74           H  
ATOM    415  N   ALA A  31      11.055  -0.288 -12.163  1.00  2.88           N  
ATOM    416  CA  ALA A  31      11.745   0.796 -12.835  1.00  2.88           C  
ATOM    417  C   ALA A  31      12.739   0.214 -13.821  1.00  2.88           C  
ATOM    418  O   ALA A  31      13.392   0.942 -14.563  1.00  2.88           O  
ATOM    419  CB  ALA A  31      12.435   1.704 -11.851  1.00  2.88           C  
ATOM    420  H   ALA A  31      11.349  -0.546 -11.222  1.00  2.88           H  
ATOM    421  HA  ALA A  31      11.018   1.379 -13.389  1.00  2.88           H  
ATOM    422 1HB  ALA A  31      12.924   2.495 -12.396  1.00  2.88           H  
ATOM    423 2HB  ALA A  31      11.700   2.126 -11.172  1.00  2.88           H  
ATOM    424 3HB  ALA A  31      13.174   1.138 -11.282  1.00  2.88           H  
ATOM    425  N   LYS A  32      12.853  -1.119 -13.831  1.00  3.07           N  
ATOM    426  CA  LYS A  32      13.714  -1.814 -14.759  1.00  3.07           C  
ATOM    427  C   LYS A  32      12.971  -2.015 -16.083  1.00  3.07           C  
ATOM    428  O   LYS A  32      13.561  -2.439 -17.079  1.00  3.07           O  
ATOM    429  CB  LYS A  32      14.111  -3.162 -14.170  1.00  3.07           C  
ATOM    430  CG  LYS A  32      14.948  -3.071 -12.898  1.00  3.07           C  
ATOM    431  CD  LYS A  32      15.263  -4.451 -12.346  1.00  3.07           C  
ATOM    432  CE  LYS A  32      16.080  -4.363 -11.068  1.00  3.07           C  
ATOM    433  NZ  LYS A  32      16.360  -5.707 -10.496  1.00  3.07           N  
ATOM    434  H   LYS A  32      12.321  -1.694 -13.173  1.00  3.07           H  
ATOM    435  HA  LYS A  32      14.603  -1.210 -14.944  1.00  3.07           H  
ATOM    436 1HB  LYS A  32      13.208  -3.727 -13.930  1.00  3.07           H  
ATOM    437 2HB  LYS A  32      14.673  -3.731 -14.908  1.00  3.07           H  
ATOM    438 1HG  LYS A  32      15.878  -2.541 -13.101  1.00  3.07           H  
ATOM    439 2HG  LYS A  32      14.385  -2.514 -12.143  1.00  3.07           H  
ATOM    440 1HD  LYS A  32      14.321  -4.965 -12.128  1.00  3.07           H  
ATOM    441 2HD  LYS A  32      15.812  -5.031 -13.088  1.00  3.07           H  
ATOM    442 1HE  LYS A  32      17.024  -3.866 -11.282  1.00  3.07           H  
ATOM    443 2HE  LYS A  32      15.527  -3.774 -10.334  1.00  3.07           H  
ATOM    444 1HZ  LYS A  32      16.901  -5.607  -9.649  1.00  3.07           H  
ATOM    445 2HZ  LYS A  32      15.485  -6.169 -10.286  1.00  3.07           H  
ATOM    446 3HZ  LYS A  32      16.879  -6.258 -11.164  1.00  3.07           H  
ATOM    447  N   LYS A  33      11.656  -1.754 -16.082  1.00  3.30           N  
ATOM    448  CA  LYS A  33      10.829  -1.914 -17.266  1.00  3.30           C  
ATOM    449  C   LYS A  33      11.262  -0.899 -18.322  1.00  3.30           C  
ATOM    450  O   LYS A  33      11.437   0.283 -18.028  1.00  3.30           O  
ATOM    451  CB  LYS A  33       9.343  -1.785 -16.905  1.00  3.30           C  
ATOM    452  CG  LYS A  33       8.364  -2.093 -18.045  1.00  3.30           C  
ATOM    453  CD  LYS A  33       6.909  -2.061 -17.567  1.00  3.30           C  
ATOM    454  CE  LYS A  33       5.951  -2.411 -18.705  1.00  3.30           C  
ATOM    455  NZ  LYS A  33       4.529  -2.404 -18.263  1.00  3.30           N  
ATOM    456  H   LYS A  33      11.200  -1.402 -15.240  1.00  3.30           H  
ATOM    457  HA  LYS A  33      10.994  -2.911 -17.674  1.00  3.30           H  
ATOM    458 1HB  LYS A  33       9.116  -2.456 -16.071  1.00  3.30           H  
ATOM    459 2HB  LYS A  33       9.147  -0.777 -16.556  1.00  3.30           H  
ATOM    460 1HG  LYS A  33       8.476  -1.364 -18.828  1.00  3.30           H  
ATOM    461 2HG  LYS A  33       8.581  -3.079 -18.456  1.00  3.30           H  
ATOM    462 1HD  LYS A  33       6.773  -2.774 -16.751  1.00  3.30           H  
ATOM    463 2HD  LYS A  33       6.673  -1.065 -17.199  1.00  3.30           H  
ATOM    464 1HE  LYS A  33       6.075  -1.688 -19.507  1.00  3.30           H  
ATOM    465 2HE  LYS A  33       6.196  -3.405 -19.083  1.00  3.30           H  
ATOM    466 1HZ  LYS A  33       3.933  -2.641 -19.044  1.00  3.30           H  
ATOM    467 2HZ  LYS A  33       4.402  -3.082 -17.526  1.00  3.30           H  
ATOM    468 3HZ  LYS A  33       4.286  -1.487 -17.921  1.00  3.30           H  
ATOM    469  N   SER A  34      11.371  -1.341 -19.572  1.00  3.56           N  
ATOM    470  CA  SER A  34      11.814  -0.492 -20.684  1.00  3.56           C  
ATOM    471  C   SER A  34      10.920   0.728 -20.961  1.00  3.56           C  
ATOM    472  O   SER A  34      11.331   1.663 -21.651  1.00  3.56           O  
ATOM    473  CB  SER A  34      11.923  -1.333 -21.938  1.00  3.56           C  
ATOM    474  OG  SER A  34      10.661  -1.783 -22.345  1.00  3.56           O  
ATOM    475  H   SER A  34      11.194  -2.320 -19.751  1.00  3.56           H  
ATOM    476  HA  SER A  34      12.810  -0.119 -20.435  1.00  3.56           H  
ATOM    477 1HB  SER A  34      12.377  -0.746 -22.733  1.00  3.56           H  
ATOM    478 2HB  SER A  34      12.570  -2.185 -21.746  1.00  3.56           H  
ATOM    479  HG  SER A  34      10.144  -0.991 -22.519  1.00  3.56           H  
ATOM    480  N   GLY A  35       9.693   0.703 -20.445  1.00  3.87           N  
ATOM    481  CA  GLY A  35       8.750   1.803 -20.607  1.00  3.87           C  
ATOM    482  C   GLY A  35       8.948   2.933 -19.576  1.00  3.87           C  
ATOM    483  O   GLY A  35       8.276   3.964 -19.657  1.00  3.87           O  
ATOM    484  H   GLY A  35       9.425  -0.099 -19.902  1.00  3.87           H  
ATOM    485 1HA  GLY A  35       8.849   2.210 -21.613  1.00  3.87           H  
ATOM    486 2HA  GLY A  35       7.737   1.414 -20.525  1.00  3.87           H  
ATOM    487  N   VAL A  36       9.862   2.756 -18.613  1.00  4.23           N  
ATOM    488  CA  VAL A  36      10.094   3.787 -17.604  1.00  4.23           C  
ATOM    489  C   VAL A  36      11.207   4.720 -18.054  1.00  4.23           C  
ATOM    490  O   VAL A  36      12.333   4.297 -18.320  1.00  4.23           O  
ATOM    491  CB  VAL A  36      10.417   3.147 -16.241  1.00  4.23           C  
ATOM    492  CG1 VAL A  36      10.732   4.220 -15.202  1.00  4.23           C  
ATOM    493  CG2 VAL A  36       9.207   2.321 -15.800  1.00  4.23           C  
ATOM    494  H   VAL A  36      10.407   1.894 -18.565  1.00  4.23           H  
ATOM    495  HA  VAL A  36       9.182   4.373 -17.491  1.00  4.23           H  
ATOM    496  HB  VAL A  36      11.293   2.496 -16.338  1.00  4.23           H  
ATOM    497 1HG1 VAL A  36      10.953   3.743 -14.253  1.00  4.23           H  
ATOM    498 2HG1 VAL A  36      11.597   4.802 -15.525  1.00  4.23           H  
ATOM    499 3HG1 VAL A  36       9.883   4.879 -15.089  1.00  4.23           H  
ATOM    500 1HG2 VAL A  36       9.402   1.845 -14.849  1.00  4.23           H  
ATOM    501 2HG2 VAL A  36       8.340   2.974 -15.705  1.00  4.23           H  
ATOM    502 3HG2 VAL A  36       9.011   1.559 -16.549  1.00  4.23           H  
ATOM    503  N   LYS A  37      10.877   6.001 -18.165  1.00  4.65           N  
ATOM    504  CA  LYS A  37      11.809   6.990 -18.683  1.00  4.65           C  
ATOM    505  C   LYS A  37      12.248   8.002 -17.640  1.00  4.65           C  
ATOM    506  O   LYS A  37      11.577   8.207 -16.626  1.00  4.65           O  
ATOM    507  CB  LYS A  37      11.182   7.692 -19.885  1.00  4.65           C  
ATOM    508  CG  LYS A  37      10.748   6.717 -20.994  1.00  4.65           C  
ATOM    509  CD  LYS A  37      11.942   5.986 -21.613  1.00  4.65           C  
ATOM    510  CE  LYS A  37      11.495   5.037 -22.719  1.00  4.65           C  
ATOM    511  NZ  LYS A  37      12.643   4.299 -23.312  1.00  4.65           N  
ATOM    512  H   LYS A  37       9.940   6.284 -17.914  1.00  4.65           H  
ATOM    513  HA  LYS A  37      12.703   6.468 -19.025  1.00  4.65           H  
ATOM    514 1HB  LYS A  37      10.308   8.258 -19.564  1.00  4.65           H  
ATOM    515 2HB  LYS A  37      11.895   8.402 -20.309  1.00  4.65           H  
ATOM    516 1HG  LYS A  37      10.064   5.973 -20.581  1.00  4.65           H  
ATOM    517 2HG  LYS A  37      10.226   7.264 -21.775  1.00  4.65           H  
ATOM    518 1HD  LYS A  37      12.642   6.710 -22.029  1.00  4.65           H  
ATOM    519 2HD  LYS A  37      12.459   5.407 -20.847  1.00  4.65           H  
ATOM    520 1HE  LYS A  37      10.795   4.314 -22.295  1.00  4.65           H  
ATOM    521 2HE  LYS A  37      10.991   5.601 -23.502  1.00  4.65           H  
ATOM    522 1HZ  LYS A  37      12.304   3.673 -24.025  1.00  4.65           H  
ATOM    523 2HZ  LYS A  37      13.292   4.954 -23.715  1.00  4.65           H  
ATOM    524 3HZ  LYS A  37      13.111   3.765 -22.587  1.00  4.65           H  
ATOM    525  N   VAL A  38      13.360   8.664 -17.932  1.00  5.12           N  
ATOM    526  CA  VAL A  38      13.898   9.727 -17.100  1.00  5.12           C  
ATOM    527  C   VAL A  38      13.572  11.089 -17.710  1.00  5.12           C  
ATOM    528  O   VAL A  38      13.924  11.355 -18.851  1.00  5.12           O  
ATOM    529  CB  VAL A  38      15.427   9.535 -16.997  1.00  5.12           C  
ATOM    530  CG1 VAL A  38      16.058  10.629 -16.187  1.00  5.12           C  
ATOM    531  CG2 VAL A  38      15.705   8.186 -16.369  1.00  5.12           C  
ATOM    532  H   VAL A  38      13.854   8.423 -18.777  1.00  5.12           H  
ATOM    533  HA  VAL A  38      13.454   9.662 -16.106  1.00  5.12           H  
ATOM    534  HB  VAL A  38      15.858   9.574 -17.996  1.00  5.12           H  
ATOM    535 1HG1 VAL A  38      17.132  10.470 -16.138  1.00  5.12           H  
ATOM    536 2HG1 VAL A  38      15.862  11.574 -16.666  1.00  5.12           H  
ATOM    537 3HG1 VAL A  38      15.643  10.622 -15.180  1.00  5.12           H  
ATOM    538 1HG2 VAL A  38      16.782   8.028 -16.305  1.00  5.12           H  
ATOM    539 2HG2 VAL A  38      15.274   8.165 -15.374  1.00  5.12           H  
ATOM    540 3HG2 VAL A  38      15.261   7.397 -16.975  1.00  5.12           H  
ATOM    541  N   ALA A  39      12.818  11.913 -16.977  1.00  5.63           N  
ATOM    542  CA  ALA A  39      12.414  13.225 -17.484  1.00  5.63           C  
ATOM    543  C   ALA A  39      13.581  14.226 -17.701  1.00  5.63           C  
ATOM    544  O   ALA A  39      13.694  14.772 -18.806  1.00  5.63           O  
ATOM    545  CB  ALA A  39      11.353  13.830 -16.565  1.00  5.63           C  
ATOM    546  H   ALA A  39      12.529  11.621 -16.057  1.00  5.63           H  
ATOM    547  HA  ALA A  39      11.954  13.067 -18.456  1.00  5.63           H  
ATOM    548 1HB  ALA A  39      11.015  14.775 -16.994  1.00  5.63           H  
ATOM    549 2HB  ALA A  39      10.512  13.137 -16.495  1.00  5.63           H  
ATOM    550 3HB  ALA A  39      11.719  14.011 -15.586  1.00  5.63           H  
ATOM    551  N   PRO A  40      14.514  14.470 -16.739  1.00  6.17           N  
ATOM    552  CA  PRO A  40      15.574  15.467 -16.858  1.00  6.17           C  
ATOM    553  C   PRO A  40      16.723  15.053 -17.760  1.00  6.17           C  
ATOM    554  O   PRO A  40      17.853  14.870 -17.314  1.00  6.17           O  
ATOM    555  CB  PRO A  40      16.042  15.630 -15.409  1.00  6.17           C  
ATOM    556  CG  PRO A  40      15.804  14.287 -14.786  1.00  6.17           C  
ATOM    557  CD  PRO A  40      14.491  13.823 -15.384  1.00  6.17           C  
ATOM    558  HA  PRO A  40      15.133  16.405 -17.221  1.00  6.17           H  
ATOM    559 1HB  PRO A  40      17.099  15.924 -15.388  1.00  6.17           H  
ATOM    560 2HB  PRO A  40      15.474  16.437 -14.920  1.00  6.17           H  
ATOM    561 1HG  PRO A  40      16.640  13.607 -15.020  1.00  6.17           H  
ATOM    562 2HG  PRO A  40      15.764  14.375 -13.692  1.00  6.17           H  
ATOM    563 1HD  PRO A  40      14.493  12.770 -15.390  1.00  6.17           H  
ATOM    564 2HD  PRO A  40      13.695  14.233 -14.766  1.00  6.17           H  
ATOM    565  N   THR A  41      16.401  14.920 -19.040  1.00  6.65           N  
ATOM    566  CA  THR A  41      17.344  14.533 -20.076  1.00  6.65           C  
ATOM    567  C   THR A  41      17.452  15.615 -21.155  1.00  6.65           C  
ATOM    568  O   THR A  41      18.072  15.413 -22.200  1.00  6.65           O  
ATOM    569  CB  THR A  41      16.925  13.191 -20.683  1.00  6.65           C  
ATOM    570  OG1 THR A  41      15.611  13.305 -21.257  1.00  6.65           O  
ATOM    571  CG2 THR A  41      16.900  12.148 -19.585  1.00  6.65           C  
ATOM    572  H   THR A  41      15.429  15.066 -19.292  1.00  6.65           H  
ATOM    573  HA  THR A  41      18.327  14.414 -19.624  1.00  6.65           H  
ATOM    574  HB  THR A  41      17.629  12.899 -21.457  1.00  6.65           H  
ATOM    575  HG1 THR A  41      14.979  13.599 -20.575  1.00  6.65           H  
ATOM    576 1HG2 THR A  41      16.594  11.190 -19.997  1.00  6.65           H  
ATOM    577 2HG2 THR A  41      17.886  12.060 -19.139  1.00  6.65           H  
ATOM    578 3HG2 THR A  41      16.192  12.453 -18.826  1.00  6.65           H  
ATOM    579  N   LYS A  42      16.831  16.763 -20.888  1.00  7.03           N  
ATOM    580  CA  LYS A  42      16.810  17.906 -21.803  1.00  7.03           C  
ATOM    581  C   LYS A  42      18.069  18.741 -21.654  1.00  7.03           C  
ATOM    582  O   LYS A  42      18.744  18.662 -20.628  1.00  7.03           O  
ATOM    583  CB  LYS A  42      15.581  18.786 -21.562  1.00  7.03           C  
ATOM    584  CG  LYS A  42      14.246  18.112 -21.872  1.00  7.03           C  
ATOM    585  CD  LYS A  42      13.077  19.065 -21.650  1.00  7.03           C  
ATOM    586  CE  LYS A  42      11.750  18.392 -21.973  1.00  7.03           C  
ATOM    587  NZ  LYS A  42      10.596  19.310 -21.767  1.00  7.03           N  
ATOM    588  H   LYS A  42      16.354  16.838 -20.005  1.00  7.03           H  
ATOM    589  HA  LYS A  42      16.778  17.530 -22.827  1.00  7.03           H  
ATOM    590 1HB  LYS A  42      15.563  19.108 -20.518  1.00  7.03           H  
ATOM    591 2HB  LYS A  42      15.649  19.683 -22.175  1.00  7.03           H  
ATOM    592 1HG  LYS A  42      14.240  17.777 -22.908  1.00  7.03           H  
ATOM    593 2HG  LYS A  42      14.119  17.239 -21.227  1.00  7.03           H  
ATOM    594 1HD  LYS A  42      13.065  19.394 -20.609  1.00  7.03           H  
ATOM    595 2HD  LYS A  42      13.195  19.940 -22.288  1.00  7.03           H  
ATOM    596 1HE  LYS A  42      11.759  18.066 -23.011  1.00  7.03           H  
ATOM    597 2HE  LYS A  42      11.626  17.521 -21.329  1.00  7.03           H  
ATOM    598 1HZ  LYS A  42       9.738  18.827 -21.991  1.00  7.03           H  
ATOM    599 2HZ  LYS A  42      10.570  19.610 -20.802  1.00  7.03           H  
ATOM    600 3HZ  LYS A  42      10.695  20.116 -22.367  1.00  7.03           H  
ATOM    601  N   ASP A  43      18.319  19.625 -22.628  1.00  7.35           N  
ATOM    602  CA  ASP A  43      19.520  20.476 -22.708  1.00  7.35           C  
ATOM    603  C   ASP A  43      19.824  21.324 -21.468  1.00  7.35           C  
ATOM    604  O   ASP A  43      20.943  21.792 -21.296  1.00  7.35           O  
ATOM    605  CB  ASP A  43      19.422  21.400 -23.918  1.00  7.35           C  
ATOM    606  CG  ASP A  43      19.567  20.652 -25.246  1.00  7.35           C  
ATOM    607  OD1 ASP A  43      19.962  19.506 -25.225  1.00  7.35           O  
ATOM    608  OD2 ASP A  43      19.283  21.235 -26.265  1.00  7.35           O  
ATOM    609  H   ASP A  43      17.676  19.657 -23.408  1.00  7.35           H  
ATOM    610  HA  ASP A  43      20.376  19.817 -22.865  1.00  7.35           H  
ATOM    611 1HB  ASP A  43      18.464  21.922 -23.905  1.00  7.35           H  
ATOM    612 2HB  ASP A  43      20.205  22.157 -23.857  1.00  7.35           H  
ATOM    613  N   ASP A  44      18.855  21.501 -20.577  1.00  7.84           N  
ATOM    614  CA  ASP A  44      19.063  22.257 -19.340  1.00  7.84           C  
ATOM    615  C   ASP A  44      20.197  21.606 -18.524  1.00  7.84           C  
ATOM    616  O   ASP A  44      20.895  22.265 -17.754  1.00  7.84           O  
ATOM    617  CB  ASP A  44      17.781  22.262 -18.510  1.00  7.84           C  
ATOM    618  CG  ASP A  44      16.675  23.140 -19.088  1.00  7.84           C  
ATOM    619  OD1 ASP A  44      16.944  23.927 -19.966  1.00  7.84           O  
ATOM    620  OD2 ASP A  44      15.561  23.002 -18.647  1.00  7.84           O  
ATOM    621  H   ASP A  44      17.953  21.088 -20.752  1.00  7.84           H  
ATOM    622  HA  ASP A  44      19.348  23.279 -19.588  1.00  7.84           H  
ATOM    623 1HB  ASP A  44      17.407  21.241 -18.436  1.00  7.84           H  
ATOM    624 2HB  ASP A  44      18.003  22.591 -17.504  1.00  7.84           H  
ATOM    625  N   LYS A  45      20.395  20.299 -18.739  1.00  8.57           N  
ATOM    626  CA  LYS A  45      21.423  19.480 -18.096  1.00  8.57           C  
ATOM    627  C   LYS A  45      22.838  19.975 -18.411  1.00  8.57           C  
ATOM    628  O   LYS A  45      23.786  19.645 -17.698  1.00  8.57           O  
ATOM    629  CB  LYS A  45      21.264  18.027 -18.562  1.00  8.57           C  
ATOM    630  CG  LYS A  45      21.646  17.783 -20.035  1.00  8.57           C  
ATOM    631  CD  LYS A  45      21.274  16.373 -20.469  1.00  8.57           C  
ATOM    632  CE  LYS A  45      21.439  16.173 -21.979  1.00  8.57           C  
ATOM    633  NZ  LYS A  45      22.874  16.109 -22.411  1.00  8.57           N  
ATOM    634  H   LYS A  45      19.788  19.829 -19.411  1.00  8.57           H  
ATOM    635  HA  LYS A  45      21.280  19.530 -17.019  1.00  8.57           H  
ATOM    636 1HB  LYS A  45      21.878  17.376 -17.942  1.00  8.57           H  
ATOM    637 2HB  LYS A  45      20.222  17.717 -18.440  1.00  8.57           H  
ATOM    638 1HG  LYS A  45      21.163  18.510 -20.684  1.00  8.57           H  
ATOM    639 2HG  LYS A  45      22.729  17.899 -20.148  1.00  8.57           H  
ATOM    640 1HD  LYS A  45      21.891  15.653 -19.939  1.00  8.57           H  
ATOM    641 2HD  LYS A  45      20.233  16.195 -20.210  1.00  8.57           H  
ATOM    642 1HE  LYS A  45      20.939  15.250 -22.267  1.00  8.57           H  
ATOM    643 2HE  LYS A  45      20.954  17.009 -22.489  1.00  8.57           H  
ATOM    644 1HZ  LYS A  45      22.908  15.983 -23.407  1.00  8.57           H  
ATOM    645 2HZ  LYS A  45      23.392  16.965 -22.177  1.00  8.57           H  
ATOM    646 3HZ  LYS A  45      23.327  15.335 -21.960  1.00  8.57           H  
ATOM    647  N   GLU A  46      22.979  20.768 -19.480  1.00  9.46           N  
ATOM    648  CA  GLU A  46      24.262  21.296 -19.909  1.00  9.46           C  
ATOM    649  C   GLU A  46      24.568  22.638 -19.239  1.00  9.46           C  
ATOM    650  O   GLU A  46      25.632  23.219 -19.468  1.00  9.46           O  
ATOM    651  CB  GLU A  46      24.263  21.487 -21.432  1.00  9.46           C  
ATOM    652  CG  GLU A  46      24.059  20.206 -22.253  1.00  9.46           C  
ATOM    653  CD  GLU A  46      25.156  19.201 -22.091  1.00  9.46           C  
ATOM    654  OE1 GLU A  46      26.297  19.593 -22.058  1.00  9.46           O  
ATOM    655  OE2 GLU A  46      24.857  18.021 -22.024  1.00  9.46           O  
ATOM    656  H   GLU A  46      22.159  21.030 -20.025  1.00  9.46           H  
ATOM    657  HA  GLU A  46      25.040  20.585 -19.633  1.00  9.46           H  
ATOM    658 1HB  GLU A  46      23.476  22.188 -21.707  1.00  9.46           H  
ATOM    659 2HB  GLU A  46      25.209  21.930 -21.738  1.00  9.46           H  
ATOM    660 1HG  GLU A  46      23.114  19.753 -21.951  1.00  9.46           H  
ATOM    661 2HG  GLU A  46      23.971  20.474 -23.305  1.00  9.46           H  
ATOM    662  N   ASP A  47      23.642  23.139 -18.416  1.00 10.32           N  
ATOM    663  CA  ASP A  47      23.838  24.404 -17.726  1.00 10.32           C  
ATOM    664  C   ASP A  47      24.027  24.167 -16.223  1.00 10.32           C  
ATOM    665  O   ASP A  47      23.037  24.087 -15.491  1.00 10.32           O  
ATOM    666  CB  ASP A  47      22.657  25.341 -17.950  1.00 10.32           C  
ATOM    667  CG  ASP A  47      22.823  26.716 -17.264  1.00 10.32           C  
ATOM    668  OD1 ASP A  47      23.643  26.854 -16.349  1.00 10.32           O  
ATOM    669  OD2 ASP A  47      22.132  27.622 -17.670  1.00 10.32           O  
ATOM    670  H   ASP A  47      22.769  22.632 -18.259  1.00 10.32           H  
ATOM    671  HA  ASP A  47      24.700  24.884 -18.170  1.00 10.32           H  
ATOM    672 1HB  ASP A  47      22.518  25.494 -19.023  1.00 10.32           H  
ATOM    673 2HB  ASP A  47      21.748  24.866 -17.577  1.00 10.32           H  
ATOM    674  N   PRO A  48      25.272  24.187 -15.706  1.00 10.89           N  
ATOM    675  CA  PRO A  48      25.634  23.806 -14.357  1.00 10.89           C  
ATOM    676  C   PRO A  48      24.978  24.690 -13.312  1.00 10.89           C  
ATOM    677  O   PRO A  48      24.866  24.297 -12.151  1.00 10.89           O  
ATOM    678  CB  PRO A  48      27.160  23.940 -14.354  1.00 10.89           C  
ATOM    679  CG  PRO A  48      27.464  24.946 -15.430  1.00 10.89           C  
ATOM    680  CD  PRO A  48      26.406  24.726 -16.489  1.00 10.89           C  
ATOM    681  HA  PRO A  48      25.342  22.756 -14.206  1.00 10.89           H  
ATOM    682 1HB  PRO A  48      27.501  24.266 -13.362  1.00 10.89           H  
ATOM    683 2HB  PRO A  48      27.623  22.960 -14.543  1.00 10.89           H  
ATOM    684 1HG  PRO A  48      27.434  25.967 -15.010  1.00 10.89           H  
ATOM    685 2HG  PRO A  48      28.483  24.791 -15.817  1.00 10.89           H  
ATOM    686 1HD  PRO A  48      26.166  25.719 -16.905  1.00 10.89           H  
ATOM    687 2HD  PRO A  48      26.740  24.009 -17.255  1.00 10.89           H  
ATOM    688  N   GLU A  49      24.499  25.875 -13.688  1.00 11.17           N  
ATOM    689  CA  GLU A  49      23.899  26.741 -12.684  1.00 11.17           C  
ATOM    690  C   GLU A  49      22.630  26.102 -12.132  1.00 11.17           C  
ATOM    691  O   GLU A  49      22.207  26.394 -11.015  1.00 11.17           O  
ATOM    692  CB  GLU A  49      23.614  28.130 -13.241  1.00 11.17           C  
ATOM    693  CG  GLU A  49      24.878  28.926 -13.590  1.00 11.17           C  
ATOM    694  CD  GLU A  49      25.776  29.200 -12.396  1.00 11.17           C  
ATOM    695  OE1 GLU A  49      25.294  29.664 -11.396  1.00 11.17           O  
ATOM    696  OE2 GLU A  49      26.963  28.939 -12.496  1.00 11.17           O  
ATOM    697  H   GLU A  49      24.499  26.188 -14.672  1.00 11.17           H  
ATOM    698  HA  GLU A  49      24.602  26.852 -11.863  1.00 11.17           H  
ATOM    699 1HB  GLU A  49      23.004  28.044 -14.143  1.00 11.17           H  
ATOM    700 2HB  GLU A  49      23.041  28.706 -12.515  1.00 11.17           H  
ATOM    701 1HG  GLU A  49      25.440  28.349 -14.329  1.00 11.17           H  
ATOM    702 2HG  GLU A  49      24.587  29.867 -14.051  1.00 11.17           H  
ATOM    703  N   LEU A  50      22.015  25.234 -12.933  1.00 11.35           N  
ATOM    704  CA  LEU A  50      20.780  24.571 -12.565  1.00 11.35           C  
ATOM    705  C   LEU A  50      21.062  23.294 -11.769  1.00 11.35           C  
ATOM    706  O   LEU A  50      20.132  22.614 -11.324  1.00 11.35           O  
ATOM    707  CB  LEU A  50      20.018  24.215 -13.840  1.00 11.35           C  
ATOM    708  CG  LEU A  50      19.638  25.409 -14.718  1.00 11.35           C  
ATOM    709  CD1 LEU A  50      18.986  24.905 -15.989  1.00 11.35           C  
ATOM    710  CD2 LEU A  50      18.723  26.333 -13.946  1.00 11.35           C  
ATOM    711  H   LEU A  50      22.428  25.011 -13.844  1.00 11.35           H  
ATOM    712  HA  LEU A  50      20.187  25.248 -11.952  1.00 11.35           H  
ATOM    713 1HB  LEU A  50      20.644  23.548 -14.440  1.00 11.35           H  
ATOM    714 2HB  LEU A  50      19.107  23.687 -13.571  1.00 11.35           H  
ATOM    715  HG  LEU A  50      20.549  25.951 -15.005  1.00 11.35           H  
ATOM    716 1HD1 LEU A  50      18.732  25.749 -16.630  1.00 11.35           H  
ATOM    717 2HD1 LEU A  50      19.680  24.251 -16.514  1.00 11.35           H  
ATOM    718 3HD1 LEU A  50      18.082  24.353 -15.742  1.00 11.35           H  
ATOM    719 1HD2 LEU A  50      18.461  27.188 -14.571  1.00 11.35           H  
ATOM    720 2HD2 LEU A  50      17.817  25.796 -13.664  1.00 11.35           H  
ATOM    721 3HD2 LEU A  50      19.236  26.681 -13.048  1.00 11.35           H  
ATOM    722  N   MET A  51      22.341  22.939 -11.637  1.00 11.67           N  
ATOM    723  CA  MET A  51      22.771  21.745 -10.928  1.00 11.67           C  
ATOM    724  C   MET A  51      23.350  22.118  -9.564  1.00 11.67           C  
ATOM    725  O   MET A  51      23.191  21.390  -8.582  1.00 11.67           O  
ATOM    726  CB  MET A  51      23.812  21.013 -11.763  1.00 11.67           C  
ATOM    727  CG  MET A  51      23.281  20.477 -13.091  1.00 11.67           C  
ATOM    728  SD  MET A  51      24.567  19.733 -14.103  1.00 11.67           S  
ATOM    729  CE  MET A  51      24.934  18.258 -13.158  1.00 11.67           C  
ATOM    730  H   MET A  51      23.069  23.540 -12.008  1.00 11.67           H  
ATOM    731  HA  MET A  51      21.908  21.099 -10.763  1.00 11.67           H  
ATOM    732 1HB  MET A  51      24.641  21.685 -11.972  1.00 11.67           H  
ATOM    733 2HB  MET A  51      24.210  20.176 -11.192  1.00 11.67           H  
ATOM    734 1HG  MET A  51      22.511  19.731 -12.903  1.00 11.67           H  
ATOM    735 2HG  MET A  51      22.833  21.297 -13.658  1.00 11.67           H  
ATOM    736 1HE  MET A  51      25.716  17.691 -13.663  1.00 11.67           H  
ATOM    737 2HE  MET A  51      25.274  18.538 -12.160  1.00 11.67           H  
ATOM    738 3HE  MET A  51      24.037  17.644 -13.078  1.00 11.67           H  
ATOM    739  N   LYS A  52      24.031  23.265  -9.516  1.00 12.38           N  
ATOM    740  CA  LYS A  52      24.694  23.716  -8.294  1.00 12.38           C  
ATOM    741  C   LYS A  52      23.732  23.908  -7.135  1.00 12.38           C  
ATOM    742  O   LYS A  52      22.693  24.558  -7.259  1.00 12.38           O  
ATOM    743  CB  LYS A  52      25.413  25.045  -8.539  1.00 12.38           C  
ATOM    744  CG  LYS A  52      26.657  24.978  -9.416  1.00 12.38           C  
ATOM    745  CD  LYS A  52      27.218  26.379  -9.638  1.00 12.38           C  
ATOM    746  CE  LYS A  52      28.449  26.369 -10.517  1.00 12.38           C  
ATOM    747  NZ  LYS A  52      28.925  27.758 -10.798  1.00 12.38           N  
ATOM    748  H   LYS A  52      24.139  23.813 -10.367  1.00 12.38           H  
ATOM    749  HA  LYS A  52      25.424  22.962  -8.000  1.00 12.38           H  
ATOM    750 1HB  LYS A  52      24.719  25.742  -9.020  1.00 12.38           H  
ATOM    751 2HB  LYS A  52      25.697  25.475  -7.580  1.00 12.38           H  
ATOM    752 1HG  LYS A  52      27.413  24.365  -8.920  1.00 12.38           H  
ATOM    753 2HG  LYS A  52      26.421  24.528 -10.366  1.00 12.38           H  
ATOM    754 1HD  LYS A  52      26.458  27.002 -10.121  1.00 12.38           H  
ATOM    755 2HD  LYS A  52      27.471  26.828  -8.681  1.00 12.38           H  
ATOM    756 1HE  LYS A  52      29.240  25.817 -10.014  1.00 12.38           H  
ATOM    757 2HE  LYS A  52      28.217  25.878 -11.462  1.00 12.38           H  
ATOM    758 1HZ  LYS A  52      29.741  27.729 -11.382  1.00 12.38           H  
ATOM    759 2HZ  LYS A  52      28.174  28.273 -11.296  1.00 12.38           H  
ATOM    760 3HZ  LYS A  52      29.143  28.230  -9.938  1.00 12.38           H  
ATOM    761  N   CYS A  53      24.118  23.371  -5.991  1.00 13.51           N  
ATOM    762  CA  CYS A  53      23.359  23.504  -4.754  1.00 13.51           C  
ATOM    763  C   CYS A  53      23.545  24.901  -4.160  1.00 13.51           C  
ATOM    764  O   CYS A  53      24.673  25.368  -4.030  1.00 13.51           O  
ATOM    765  CB  CYS A  53      23.808  22.441  -3.764  1.00 13.51           C  
ATOM    766  SG  CYS A  53      22.902  22.414  -2.230  1.00 13.51           S  
ATOM    767  H   CYS A  53      24.971  22.821  -5.985  1.00 13.51           H  
ATOM    768  HA  CYS A  53      22.316  23.325  -4.995  1.00 13.51           H  
ATOM    769 1HB  CYS A  53      23.695  21.471  -4.216  1.00 13.51           H  
ATOM    770 2HB  CYS A  53      24.865  22.578  -3.534  1.00 13.51           H  
ATOM    771  N   PRO A  54      22.465  25.635  -3.803  1.00 14.81           N  
ATOM    772  CA  PRO A  54      22.480  26.993  -3.264  1.00 14.81           C  
ATOM    773  C   PRO A  54      23.099  27.189  -1.882  1.00 14.81           C  
ATOM    774  O   PRO A  54      23.350  28.325  -1.477  1.00 14.81           O  
ATOM    775  CB  PRO A  54      20.992  27.355  -3.225  1.00 14.81           C  
ATOM    776  CG  PRO A  54      20.273  26.039  -3.113  1.00 14.81           C  
ATOM    777  CD  PRO A  54      21.095  25.079  -3.936  1.00 14.81           C  
ATOM    778  HA  PRO A  54      23.001  27.640  -3.996  1.00 14.81           H  
ATOM    779 1HB  PRO A  54      20.800  28.006  -2.355  1.00 14.81           H  
ATOM    780 2HB  PRO A  54      20.710  27.925  -4.119  1.00 14.81           H  
ATOM    781 1HG  PRO A  54      20.205  25.729  -2.061  1.00 14.81           H  
ATOM    782 2HG  PRO A  54      19.240  26.142  -3.478  1.00 14.81           H  
ATOM    783 1HD  PRO A  54      20.988  24.093  -3.485  1.00 14.81           H  
ATOM    784 2HD  PRO A  54      20.777  25.102  -4.997  1.00 14.81           H  
ATOM    785  N   VAL A  55      23.301  26.113  -1.124  1.00 15.75           N  
ATOM    786  CA  VAL A  55      23.794  26.262   0.240  1.00 15.75           C  
ATOM    787  C   VAL A  55      25.089  25.473   0.496  1.00 15.75           C  
ATOM    788  O   VAL A  55      25.372  24.518  -0.217  1.00 15.75           O  
ATOM    789  CB  VAL A  55      22.696  25.771   1.195  1.00 15.75           C  
ATOM    790  CG1 VAL A  55      21.446  26.627   1.049  1.00 15.75           C  
ATOM    791  CG2 VAL A  55      22.405  24.349   0.868  1.00 15.75           C  
ATOM    792  H   VAL A  55      23.103  25.189  -1.486  1.00 15.75           H  
ATOM    793  HA  VAL A  55      23.968  27.321   0.406  1.00 15.75           H  
ATOM    794  HB  VAL A  55      23.031  25.841   2.223  1.00 15.75           H  
ATOM    795 1HG1 VAL A  55      20.676  26.268   1.729  1.00 15.75           H  
ATOM    796 2HG1 VAL A  55      21.690  27.664   1.288  1.00 15.75           H  
ATOM    797 3HG1 VAL A  55      21.075  26.573   0.037  1.00 15.75           H  
ATOM    798 1HG2 VAL A  55      21.640  23.963   1.533  1.00 15.75           H  
ATOM    799 2HG2 VAL A  55      22.064  24.279  -0.158  1.00 15.75           H  
ATOM    800 3HG2 VAL A  55      23.317  23.783   0.994  1.00 15.75           H  
ATOM    801  N   PRO A  56      25.921  25.895   1.469  1.00 15.57           N  
ATOM    802  CA  PRO A  56      27.142  25.225   1.892  1.00 15.57           C  
ATOM    803  C   PRO A  56      26.842  23.931   2.636  1.00 15.57           C  
ATOM    804  O   PRO A  56      25.788  23.789   3.249  1.00 15.57           O  
ATOM    805  CB  PRO A  56      27.797  26.266   2.808  1.00 15.57           C  
ATOM    806  CG  PRO A  56      26.654  27.114   3.320  1.00 15.57           C  
ATOM    807  CD  PRO A  56      25.671  27.180   2.170  1.00 15.57           C  
ATOM    808  HA  PRO A  56      27.768  25.028   1.013  1.00 15.57           H  
ATOM    809 1HB  PRO A  56      28.345  25.759   3.617  1.00 15.57           H  
ATOM    810 2HB  PRO A  56      28.539  26.848   2.239  1.00 15.57           H  
ATOM    811 1HG  PRO A  56      26.219  26.649   4.218  1.00 15.57           H  
ATOM    812 2HG  PRO A  56      27.022  28.106   3.625  1.00 15.57           H  
ATOM    813 1HD  PRO A  56      24.670  27.253   2.587  1.00 15.57           H  
ATOM    814 2HD  PRO A  56      25.911  28.034   1.511  1.00 15.57           H  
ATOM    815  N   GLY A  57      27.800  22.994   2.600  1.00 14.16           N  
ATOM    816  CA  GLY A  57      27.684  21.710   3.311  1.00 14.16           C  
ATOM    817  C   GLY A  57      26.889  20.690   2.495  1.00 14.16           C  
ATOM    818  O   GLY A  57      26.648  19.563   2.928  1.00 14.16           O  
ATOM    819  H   GLY A  57      28.642  23.175   2.074  1.00 14.16           H  
ATOM    820 1HA  GLY A  57      28.680  21.320   3.519  1.00 14.16           H  
ATOM    821 2HA  GLY A  57      27.195  21.870   4.273  1.00 14.16           H  
ATOM    822  N   CYS A  58      26.493  21.119   1.314  1.00 12.15           N  
ATOM    823  CA  CYS A  58      25.690  20.386   0.360  1.00 12.15           C  
ATOM    824  C   CYS A  58      26.537  19.778  -0.745  1.00 12.15           C  
ATOM    825  O   CYS A  58      27.443  20.413  -1.278  1.00 12.15           O  
ATOM    826  CB  CYS A  58      24.672  21.329  -0.204  1.00 12.15           C  
ATOM    827  SG  CYS A  58      23.570  20.690  -1.391  1.00 12.15           S  
ATOM    828  H   CYS A  58      26.749  22.061   1.062  1.00 12.15           H  
ATOM    829  HA  CYS A  58      25.172  19.583   0.886  1.00 12.15           H  
ATOM    830 1HB  CYS A  58      24.085  21.723   0.614  1.00 12.15           H  
ATOM    831 2HB  CYS A  58      25.196  22.157  -0.657  1.00 12.15           H  
ATOM    832  N   VAL A  59      26.246  18.531  -1.076  1.00 10.26           N  
ATOM    833  CA  VAL A  59      26.984  17.788  -2.091  1.00 10.26           C  
ATOM    834  C   VAL A  59      26.834  18.286  -3.536  1.00 10.26           C  
ATOM    835  O   VAL A  59      27.708  18.051  -4.370  1.00 10.26           O  
ATOM    836  CB  VAL A  59      26.566  16.312  -2.009  1.00 10.26           C  
ATOM    837  CG1 VAL A  59      26.920  15.761  -0.635  1.00 10.26           C  
ATOM    838  CG2 VAL A  59      25.059  16.185  -2.235  1.00 10.26           C  
ATOM    839  H   VAL A  59      25.482  18.075  -0.597  1.00 10.26           H  
ATOM    840  HA  VAL A  59      28.041  17.849  -1.826  1.00 10.26           H  
ATOM    841  HB  VAL A  59      27.109  15.737  -2.759  1.00 10.26           H  
ATOM    842 1HG1 VAL A  59      26.631  14.710  -0.578  1.00 10.26           H  
ATOM    843 2HG1 VAL A  59      27.995  15.850  -0.473  1.00 10.26           H  
ATOM    844 3HG1 VAL A  59      26.389  16.327   0.131  1.00 10.26           H  
ATOM    845 1HG2 VAL A  59      24.775  15.136  -2.167  1.00 10.26           H  
ATOM    846 2HG2 VAL A  59      24.529  16.756  -1.473  1.00 10.26           H  
ATOM    847 3HG2 VAL A  59      24.794  16.557  -3.216  1.00 10.26           H  
ATOM    848  N   GLY A  60      25.741  18.967  -3.862  1.00  8.91           N  
ATOM    849  CA  GLY A  60      25.566  19.436  -5.235  1.00  8.91           C  
ATOM    850  C   GLY A  60      26.673  20.409  -5.635  1.00  8.91           C  
ATOM    851  O   GLY A  60      26.427  21.580  -5.951  1.00  8.91           O  
ATOM    852  H   GLY A  60      25.044  19.160  -3.157  1.00  8.91           H  
ATOM    853 1HA  GLY A  60      25.590  18.578  -5.905  1.00  8.91           H  
ATOM    854 2HA  GLY A  60      24.592  19.894  -5.361  1.00  8.91           H  
TER     855
ENDMDL

REMARK ID 643456 MODEL 2 line_15_sample157
PFRMAT TS
TARGET line_15_sample157
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       3.830   0.950   4.467  1.00  3.77           N  
ATOM      2  CA  ASP A   1       4.916   1.273   3.554  1.00  3.77           C  
ATOM      3  C   ASP A   1       5.123   2.781   3.492  1.00  3.77           C  
ATOM      4  O   ASP A   1       4.301   3.555   3.991  1.00  3.77           O  
ATOM      5  CB  ASP A   1       4.619   0.689   2.162  1.00  3.77           C  
ATOM      6  CG  ASP A   1       5.869   0.490   1.257  1.00  3.77           C  
ATOM      7  OD1 ASP A   1       6.945   0.896   1.644  1.00  3.77           O  
ATOM      8  OD2 ASP A   1       5.718  -0.059   0.171  1.00  3.77           O  
ATOM      9 1H   ASP A   1       4.088   0.153   5.030  1.00  3.77           H  
ATOM     10 2H   ASP A   1       3.655   1.744   5.067  1.00  3.77           H  
ATOM     11 3H   ASP A   1       2.996   0.737   3.940  1.00  3.77           H  
ATOM     12  HA  ASP A   1       5.834   0.820   3.930  1.00  3.77           H  
ATOM     13 1HB  ASP A   1       4.122  -0.274   2.279  1.00  3.77           H  
ATOM     14 2HB  ASP A   1       3.924   1.350   1.650  1.00  3.77           H  
ATOM     15  N   LEU A   2       6.237   3.188   2.910  1.00  3.49           N  
ATOM     16  CA  LEU A   2       6.594   4.604   2.795  1.00  3.49           C  
ATOM     17  C   LEU A   2       6.538   5.121   1.362  1.00  3.49           C  
ATOM     18  O   LEU A   2       7.456   4.882   0.579  1.00  3.49           O  
ATOM     19  CB  LEU A   2       8.007   4.827   3.341  1.00  3.49           C  
ATOM     20  CG  LEU A   2       8.231   4.400   4.792  1.00  3.49           C  
ATOM     21  CD1 LEU A   2       9.702   4.568   5.142  1.00  3.49           C  
ATOM     22  CD2 LEU A   2       7.349   5.241   5.700  1.00  3.49           C  
ATOM     23  H   LEU A   2       6.844   2.466   2.507  1.00  3.49           H  
ATOM     24  HA  LEU A   2       5.891   5.187   3.389  1.00  3.49           H  
ATOM     25 1HB  LEU A   2       8.708   4.274   2.716  1.00  3.49           H  
ATOM     26 2HB  LEU A   2       8.244   5.888   3.267  1.00  3.49           H  
ATOM     27  HG  LEU A   2       7.974   3.348   4.909  1.00  3.49           H  
ATOM     28 1HD1 LEU A   2       9.870   4.258   6.173  1.00  3.49           H  
ATOM     29 2HD1 LEU A   2      10.307   3.951   4.477  1.00  3.49           H  
ATOM     30 3HD1 LEU A   2       9.995   5.605   5.028  1.00  3.49           H  
ATOM     31 1HD2 LEU A   2       7.503   4.940   6.736  1.00  3.49           H  
ATOM     32 2HD2 LEU A   2       7.608   6.291   5.585  1.00  3.49           H  
ATOM     33 3HD2 LEU A   2       6.300   5.094   5.431  1.00  3.49           H  
ATOM     34  N   LYS A   3       5.471   5.830   1.010  1.00  3.23           N  
ATOM     35  CA  LYS A   3       5.338   6.319  -0.359  1.00  3.23           C  
ATOM     36  C   LYS A   3       5.521   7.830  -0.371  1.00  3.23           C  
ATOM     37  O   LYS A   3       5.186   8.500   0.604  1.00  3.23           O  
ATOM     38  CB  LYS A   3       3.986   5.927  -0.947  1.00  3.23           C  
ATOM     39  CG  LYS A   3       3.695   4.417  -0.902  1.00  3.23           C  
ATOM     40  CD  LYS A   3       4.683   3.591  -1.739  1.00  3.23           C  
ATOM     41  CE  LYS A   3       4.296   2.116  -1.711  1.00  3.23           C  
ATOM     42  NZ  LYS A   3       5.300   1.241  -2.380  1.00  3.23           N  
ATOM     43  H   LYS A   3       4.744   6.012   1.689  1.00  3.23           H  
ATOM     44  HA  LYS A   3       6.122   5.880  -0.968  1.00  3.23           H  
ATOM     45 1HB  LYS A   3       3.191   6.443  -0.408  1.00  3.23           H  
ATOM     46 2HB  LYS A   3       3.938   6.249  -1.989  1.00  3.23           H  
ATOM     47 1HG  LYS A   3       3.752   4.072   0.135  1.00  3.23           H  
ATOM     48 2HG  LYS A   3       2.686   4.230  -1.267  1.00  3.23           H  
ATOM     49 1HD  LYS A   3       4.699   3.946  -2.771  1.00  3.23           H  
ATOM     50 2HD  LYS A   3       5.690   3.687  -1.322  1.00  3.23           H  
ATOM     51 1HE  LYS A   3       4.204   1.817  -0.682  1.00  3.23           H  
ATOM     52 2HE  LYS A   3       3.333   1.983  -2.202  1.00  3.23           H  
ATOM     53 1HZ  LYS A   3       5.002   0.274  -2.303  1.00  3.23           H  
ATOM     54 2HZ  LYS A   3       5.386   1.498  -3.350  1.00  3.23           H  
ATOM     55 3HZ  LYS A   3       6.208   1.346  -1.924  1.00  3.23           H  
ATOM     56  N   CYS A   4       6.065   8.366  -1.455  1.00  3.01           N  
ATOM     57  CA  CYS A   4       6.238   9.810  -1.560  1.00  3.01           C  
ATOM     58  C   CYS A   4       4.986  10.490  -2.128  1.00  3.01           C  
ATOM     59  O   CYS A   4       4.226   9.858  -2.856  1.00  3.01           O  
ATOM     60  CB  CYS A   4       7.418  10.136  -2.450  1.00  3.01           C  
ATOM     61  SG  CYS A   4       7.161   9.729  -4.150  1.00  3.01           S  
ATOM     62  H   CYS A   4       6.345   7.774  -2.219  1.00  3.01           H  
ATOM     63  HA  CYS A   4       6.441  10.189  -0.563  1.00  3.01           H  
ATOM     64 1HB  CYS A   4       7.637  11.195  -2.398  1.00  3.01           H  
ATOM     65 2HB  CYS A   4       8.292   9.607  -2.096  1.00  3.01           H  
ATOM     66  N   PRO A   5       4.752  11.775  -1.807  1.00  2.84           N  
ATOM     67  CA  PRO A   5       3.711  12.638  -2.347  1.00  2.84           C  
ATOM     68  C   PRO A   5       4.012  13.446  -3.626  1.00  2.84           C  
ATOM     69  O   PRO A   5       3.195  14.295  -3.991  1.00  2.84           O  
ATOM     70  CB  PRO A   5       3.490  13.597  -1.173  1.00  2.84           C  
ATOM     71  CG  PRO A   5       4.861  13.775  -0.578  1.00  2.84           C  
ATOM     72  CD  PRO A   5       5.515  12.414  -0.703  1.00  2.84           C  
ATOM     73  HA  PRO A   5       2.807  12.024  -2.502  1.00  2.84           H  
ATOM     74 1HB  PRO A   5       3.061  14.542  -1.543  1.00  2.84           H  
ATOM     75 2HB  PRO A   5       2.767  13.170  -0.465  1.00  2.84           H  
ATOM     76 1HG  PRO A   5       5.407  14.564  -1.107  1.00  2.84           H  
ATOM     77 2HG  PRO A   5       4.777  14.104   0.469  1.00  2.84           H  
ATOM     78 1HD  PRO A   5       6.560  12.543  -0.956  1.00  2.84           H  
ATOM     79 2HD  PRO A   5       5.371  11.875   0.248  1.00  2.84           H  
ATOM     80  N   THR A   6       5.174  13.283  -4.276  1.00  2.73           N  
ATOM     81  CA  THR A   6       5.481  14.234  -5.360  1.00  2.73           C  
ATOM     82  C   THR A   6       5.437  13.574  -6.752  1.00  2.73           C  
ATOM     83  O   THR A   6       5.693  12.381  -6.880  1.00  2.73           O  
ATOM     84  CB  THR A   6       6.876  14.881  -5.111  1.00  2.73           C  
ATOM     85  OG1 THR A   6       7.899  13.935  -5.252  1.00  2.73           O  
ATOM     86  CG2 THR A   6       6.906  15.399  -3.714  1.00  2.73           C  
ATOM     87  H   THR A   6       5.833  12.558  -4.020  1.00  2.73           H  
ATOM     88  HA  THR A   6       4.734  15.022  -5.328  1.00  2.73           H  
ATOM     89  HB  THR A   6       7.067  15.694  -5.779  1.00  2.73           H  
ATOM     90  HG1 THR A   6       7.774  13.232  -4.607  1.00  2.73           H  
ATOM     91 1HG2 THR A   6       7.865  15.847  -3.518  1.00  2.73           H  
ATOM     92 2HG2 THR A   6       6.123  16.143  -3.580  1.00  2.73           H  
ATOM     93 3HG2 THR A   6       6.747  14.573  -3.031  1.00  2.73           H  
ATOM     94  N   PRO A   7       5.214  14.350  -7.842  1.00  2.66           N  
ATOM     95  CA  PRO A   7       5.180  13.903  -9.233  1.00  2.66           C  
ATOM     96  C   PRO A   7       6.502  13.343  -9.745  1.00  2.66           C  
ATOM     97  O   PRO A   7       6.547  12.693 -10.790  1.00  2.66           O  
ATOM     98  CB  PRO A   7       4.780  15.177  -9.992  1.00  2.66           C  
ATOM     99  CG  PRO A   7       5.161  16.317  -9.090  1.00  2.66           C  
ATOM    100  CD  PRO A   7       4.892  15.803  -7.701  1.00  2.66           C  
ATOM    101  HA  PRO A   7       4.392  13.140  -9.332  1.00  2.66           H  
ATOM    102 1HB  PRO A   7       5.305  15.217 -10.959  1.00  2.66           H  
ATOM    103 2HB  PRO A   7       3.704  15.151 -10.216  1.00  2.66           H  
ATOM    104 1HG  PRO A   7       6.217  16.586  -9.251  1.00  2.66           H  
ATOM    105 2HG  PRO A   7       4.566  17.210  -9.339  1.00  2.66           H  
ATOM    106 1HD  PRO A   7       5.524  16.343  -7.032  1.00  2.66           H  
ATOM    107 2HD  PRO A   7       3.829  15.929  -7.443  1.00  2.66           H  
ATOM    108  N   GLY A   8       7.593  13.629  -9.047  1.00  2.61           N  
ATOM    109  CA  GLY A   8       8.880  13.130  -9.477  1.00  2.61           C  
ATOM    110  C   GLY A   8       9.179  11.725  -8.966  1.00  2.61           C  
ATOM    111  O   GLY A   8      10.219  11.164  -9.306  1.00  2.61           O  
ATOM    112  H   GLY A   8       7.536  14.166  -8.195  1.00  2.61           H  
ATOM    113 1HA  GLY A   8       8.919  13.127 -10.562  1.00  2.61           H  
ATOM    114 2HA  GLY A   8       9.662  13.802  -9.133  1.00  2.61           H  
ATOM    115  N   CYS A   9       8.273  11.123  -8.195  1.00  2.59           N  
ATOM    116  CA  CYS A   9       8.597   9.828  -7.615  1.00  2.59           C  
ATOM    117  C   CYS A   9       7.453   8.843  -7.391  1.00  2.59           C  
ATOM    118  O   CYS A   9       6.293   9.099  -7.703  1.00  2.59           O  
ATOM    119  CB  CYS A   9       9.359  10.070  -6.323  1.00  2.59           C  
ATOM    120  SG  CYS A   9       8.441  10.990  -5.082  1.00  2.59           S  
ATOM    121  H   CYS A   9       7.394  11.583  -7.949  1.00  2.59           H  
ATOM    122  HA  CYS A   9       9.283   9.337  -8.296  1.00  2.59           H  
ATOM    123 1HB  CYS A   9       9.646   9.123  -5.914  1.00  2.59           H  
ATOM    124 2HB  CYS A   9      10.270  10.624  -6.539  1.00  2.59           H  
ATOM    125  N   ASP A  10       7.838   7.659  -6.905  1.00  2.58           N  
ATOM    126  CA  ASP A  10       6.935   6.535  -6.698  1.00  2.58           C  
ATOM    127  C   ASP A  10       7.115   5.752  -5.392  1.00  2.58           C  
ATOM    128  O   ASP A  10       6.631   4.627  -5.275  1.00  2.58           O  
ATOM    129  CB  ASP A  10       7.157   5.584  -7.856  1.00  2.58           C  
ATOM    130  CG  ASP A  10       8.622   5.098  -7.868  1.00  2.58           C  
ATOM    131  OD1 ASP A  10       9.393   5.509  -6.976  1.00  2.58           O  
ATOM    132  OD2 ASP A  10       8.968   4.359  -8.756  1.00  2.58           O  
ATOM    133  H   ASP A  10       8.809   7.533  -6.682  1.00  2.58           H  
ATOM    134  HA  ASP A  10       5.914   6.918  -6.725  1.00  2.58           H  
ATOM    135 1HB  ASP A  10       6.493   4.724  -7.761  1.00  2.58           H  
ATOM    136 2HB  ASP A  10       6.929   6.083  -8.801  1.00  2.58           H  
ATOM    137  N   GLY A  11       7.812   6.311  -4.415  1.00  2.61           N  
ATOM    138  CA  GLY A  11       8.022   5.586  -3.162  1.00  2.61           C  
ATOM    139  C   GLY A  11       9.219   4.616  -3.163  1.00  2.61           C  
ATOM    140  O   GLY A  11       9.459   3.926  -2.167  1.00  2.61           O  
ATOM    141  H   GLY A  11       8.194   7.238  -4.540  1.00  2.61           H  
ATOM    142 1HA  GLY A  11       8.135   6.296  -2.348  1.00  2.61           H  
ATOM    143 2HA  GLY A  11       7.124   5.018  -2.940  1.00  2.61           H  
ATOM    144  N   SER A  12      10.009   4.584  -4.244  1.00  2.66           N  
ATOM    145  CA  SER A  12      11.143   3.656  -4.357  1.00  2.66           C  
ATOM    146  C   SER A  12      12.370   3.913  -3.456  1.00  2.66           C  
ATOM    147  O   SER A  12      13.464   4.245  -3.918  1.00  2.66           O  
ATOM    148  CB  SER A  12      11.599   3.567  -5.801  1.00  2.66           C  
ATOM    149  OG  SER A  12      11.954   4.814  -6.308  1.00  2.66           O  
ATOM    150  H   SER A  12       9.774   5.147  -5.068  1.00  2.66           H  
ATOM    151  HA  SER A  12      10.763   2.669  -4.094  1.00  2.66           H  
ATOM    152 1HB  SER A  12      12.449   2.894  -5.864  1.00  2.66           H  
ATOM    153 2HB  SER A  12      10.799   3.142  -6.412  1.00  2.66           H  
ATOM    154  HG  SER A  12      11.100   5.191  -6.631  1.00  2.66           H  
ATOM    155  N   GLY A  13      12.173   3.785  -2.147  1.00  2.75           N  
ATOM    156  CA  GLY A  13      13.262   3.847  -1.161  1.00  2.75           C  
ATOM    157  C   GLY A  13      13.698   5.232  -0.705  1.00  2.75           C  
ATOM    158  O   GLY A  13      13.646   5.541   0.484  1.00  2.75           O  
ATOM    159  H   GLY A  13      11.220   3.598  -1.849  1.00  2.75           H  
ATOM    160 1HA  GLY A  13      12.960   3.275  -0.283  1.00  2.75           H  
ATOM    161 2HA  GLY A  13      14.125   3.326  -1.571  1.00  2.75           H  
ATOM    162  N   HIS A  14      14.144   6.053  -1.655  1.00  2.88           N  
ATOM    163  CA  HIS A  14      14.612   7.423  -1.382  1.00  2.88           C  
ATOM    164  C   HIS A  14      15.848   7.442  -0.483  1.00  2.88           C  
ATOM    165  O   HIS A  14      15.974   8.297   0.395  1.00  2.88           O  
ATOM    166  CB  HIS A  14      13.514   8.242  -0.699  1.00  2.88           C  
ATOM    167  CG  HIS A  14      12.245   8.183  -1.418  1.00  2.88           C  
ATOM    168  ND1 HIS A  14      12.056   8.788  -2.622  1.00  2.88           N  
ATOM    169  CD2 HIS A  14      11.087   7.567  -1.119  1.00  2.88           C  
ATOM    170  CE1 HIS A  14      10.842   8.556  -3.033  1.00  2.88           C  
ATOM    171  NE2 HIS A  14      10.240   7.814  -2.146  1.00  2.88           N  
ATOM    172  H   HIS A  14      14.134   5.676  -2.605  1.00  2.88           H  
ATOM    173  HA  HIS A  14      14.875   7.912  -2.320  1.00  2.88           H  
ATOM    174 1HB  HIS A  14      13.367   7.925   0.327  1.00  2.88           H  
ATOM    175 2HB  HIS A  14      13.823   9.286  -0.666  1.00  2.88           H  
ATOM    176  HD1 HIS A  14      12.726   9.322  -3.132  1.00  2.88           H  
ATOM    177  HD2 HIS A  14      10.765   6.955  -0.274  1.00  2.88           H  
ATOM    178  HE1 HIS A  14      10.513   8.960  -3.951  1.00  2.88           H  
ATOM    179  N   ILE A  15      16.779   6.534  -0.771  1.00  3.05           N  
ATOM    180  CA  ILE A  15      18.034   6.347  -0.043  1.00  3.05           C  
ATOM    181  C   ILE A  15      17.928   6.610   1.472  1.00  3.05           C  
ATOM    182  O   ILE A  15      17.059   6.045   2.139  1.00  3.05           O  
ATOM    183  CB  ILE A  15      19.164   7.193  -0.703  1.00  3.05           C  
ATOM    184  CG1 ILE A  15      18.877   8.738  -0.703  1.00  3.05           C  
ATOM    185  CG2 ILE A  15      19.318   6.745  -2.153  1.00  3.05           C  
ATOM    186  CD1 ILE A  15      20.084   9.532  -1.087  1.00  3.05           C  
ATOM    187  H   ILE A  15      16.576   5.900  -1.528  1.00  3.05           H  
ATOM    188  HA  ILE A  15      18.323   5.304  -0.161  1.00  3.05           H  
ATOM    189  HB  ILE A  15      20.107   7.018  -0.187  1.00  3.05           H  
ATOM    190 1HG1 ILE A  15      18.104   8.950  -1.420  1.00  3.05           H  
ATOM    191 2HG1 ILE A  15      18.542   9.095   0.256  1.00  3.05           H  
ATOM    192 1HG2 ILE A  15      20.121   7.309  -2.626  1.00  3.05           H  
ATOM    193 2HG2 ILE A  15      19.556   5.682  -2.182  1.00  3.05           H  
ATOM    194 3HG2 ILE A  15      18.386   6.924  -2.692  1.00  3.05           H  
ATOM    195 1HD1 ILE A  15      19.842  10.589  -1.094  1.00  3.05           H  
ATOM    196 2HD1 ILE A  15      20.877   9.353  -0.361  1.00  3.05           H  
ATOM    197 3HD1 ILE A  15      20.422   9.230  -2.076  1.00  3.05           H  
ATOM    198  N   THR A  16      18.854   7.387   2.024  1.00  3.22           N  
ATOM    199  CA  THR A  16      18.877   7.701   3.441  1.00  3.22           C  
ATOM    200  C   THR A  16      19.512   9.059   3.681  1.00  3.22           C  
ATOM    201  O   THR A  16      20.328   9.526   2.886  1.00  3.22           O  
ATOM    202  CB  THR A  16      19.640   6.627   4.232  1.00  3.22           C  
ATOM    203  OG1 THR A  16      19.531   6.897   5.637  1.00  3.22           O  
ATOM    204  CG2 THR A  16      21.095   6.626   3.827  1.00  3.22           C  
ATOM    205  H   THR A  16      19.551   7.811   1.433  1.00  3.22           H  
ATOM    206  HA  THR A  16      17.849   7.739   3.807  1.00  3.22           H  
ATOM    207  HB  THR A  16      19.202   5.648   4.025  1.00  3.22           H  
ATOM    208  HG1 THR A  16      19.965   7.738   5.828  1.00  3.22           H  
ATOM    209 1HG2 THR A  16      21.629   5.862   4.390  1.00  3.22           H  
ATOM    210 2HG2 THR A  16      21.175   6.417   2.761  1.00  3.22           H  
ATOM    211 3HG2 THR A  16      21.529   7.604   4.039  1.00  3.22           H  
ATOM    212  N   GLY A  17      19.156   9.676   4.796  1.00  3.38           N  
ATOM    213  CA  GLY A  17      19.710  10.968   5.178  1.00  3.38           C  
ATOM    214  C   GLY A  17      19.020  11.463   6.433  1.00  3.38           C  
ATOM    215  O   GLY A  17      18.644  10.670   7.292  1.00  3.38           O  
ATOM    216  H   GLY A  17      18.462   9.237   5.391  1.00  3.38           H  
ATOM    217 1HA  GLY A  17      20.782  10.876   5.353  1.00  3.38           H  
ATOM    218 2HA  GLY A  17      19.570  11.684   4.368  1.00  3.38           H  
ATOM    219  N   ASN A  18      18.861  12.780   6.549  1.00  3.48           N  
ATOM    220  CA  ASN A  18      18.235  13.370   7.733  1.00  3.48           C  
ATOM    221  C   ASN A  18      16.777  12.927   7.875  1.00  3.48           C  
ATOM    222  O   ASN A  18      16.226  12.909   8.977  1.00  3.48           O  
ATOM    223  CB  ASN A  18      18.324  14.882   7.687  1.00  3.48           C  
ATOM    224  CG  ASN A  18      19.723  15.380   7.956  1.00  3.48           C  
ATOM    225  OD1 ASN A  18      20.554  14.669   8.536  1.00  3.48           O  
ATOM    226  ND2 ASN A  18      20.001  16.590   7.545  1.00  3.48           N  
ATOM    227  H   ASN A  18      19.191  13.382   5.808  1.00  3.48           H  
ATOM    228  HA  ASN A  18      18.767  13.017   8.619  1.00  3.48           H  
ATOM    229 1HB  ASN A  18      17.995  15.242   6.711  1.00  3.48           H  
ATOM    230 2HB  ASN A  18      17.650  15.304   8.433  1.00  3.48           H  
ATOM    231 1HD2 ASN A  18      20.915  16.972   7.699  1.00  3.48           H  
ATOM    232 2HD2 ASN A  18      19.304  17.135   7.082  1.00  3.48           H  
ATOM    233  N   TYR A  19      16.156  12.584   6.751  1.00  3.53           N  
ATOM    234  CA  TYR A  19      14.783  12.123   6.753  1.00  3.53           C  
ATOM    235  C   TYR A  19      14.755  10.622   6.463  1.00  3.53           C  
ATOM    236  O   TYR A  19      15.416  10.146   5.539  1.00  3.53           O  
ATOM    237  CB  TYR A  19      13.982  12.881   5.698  1.00  3.53           C  
ATOM    238  CG  TYR A  19      13.860  14.362   5.977  1.00  3.53           C  
ATOM    239  CD1 TYR A  19      14.844  15.234   5.521  1.00  3.53           C  
ATOM    240  CD2 TYR A  19      12.775  14.847   6.677  1.00  3.53           C  
ATOM    241  CE1 TYR A  19      14.733  16.587   5.772  1.00  3.53           C  
ATOM    242  CE2 TYR A  19      12.658  16.198   6.924  1.00  3.53           C  
ATOM    243  CZ  TYR A  19      13.633  17.069   6.475  1.00  3.53           C  
ATOM    244  OH  TYR A  19      13.516  18.417   6.724  1.00  3.53           O  
ATOM    245  H   TYR A  19      16.662  12.631   5.882  1.00  3.53           H  
ATOM    246  HA  TYR A  19      14.346  12.290   7.736  1.00  3.53           H  
ATOM    247 1HB  TYR A  19      14.438  12.750   4.717  1.00  3.53           H  
ATOM    248 2HB  TYR A  19      12.979  12.468   5.652  1.00  3.53           H  
ATOM    249  HD1 TYR A  19      15.700  14.852   4.967  1.00  3.53           H  
ATOM    250  HD2 TYR A  19      12.011  14.161   7.034  1.00  3.53           H  
ATOM    251  HE1 TYR A  19      15.504  17.273   5.414  1.00  3.53           H  
ATOM    252  HE2 TYR A  19      11.799  16.578   7.474  1.00  3.53           H  
ATOM    253  HH  TYR A  19      12.668  18.589   7.144  1.00  3.53           H  
ATOM    254  N   ALA A  20      13.938   9.888   7.223  1.00  3.50           N  
ATOM    255  CA  ALA A  20      13.760   8.441   7.034  1.00  3.50           C  
ATOM    256  C   ALA A  20      12.686   8.117   5.992  1.00  3.50           C  
ATOM    257  O   ALA A  20      12.438   6.952   5.681  1.00  3.50           O  
ATOM    258  CB  ALA A  20      13.398   7.788   8.354  1.00  3.50           C  
ATOM    259  H   ALA A  20      13.433  10.345   7.968  1.00  3.50           H  
ATOM    260  HA  ALA A  20      14.707   8.032   6.681  1.00  3.50           H  
ATOM    261 1HB  ALA A  20      13.304   6.712   8.210  1.00  3.50           H  
ATOM    262 2HB  ALA A  20      14.181   7.990   9.085  1.00  3.50           H  
ATOM    263 3HB  ALA A  20      12.452   8.191   8.711  1.00  3.50           H  
ATOM    264  N   SER A  21      12.035   9.151   5.484  1.00  3.40           N  
ATOM    265  CA  SER A  21      10.959   9.014   4.514  1.00  3.40           C  
ATOM    266  C   SER A  21      10.845  10.295   3.700  1.00  3.40           C  
ATOM    267  O   SER A  21      11.398  11.334   4.077  1.00  3.40           O  
ATOM    268  CB  SER A  21       9.656   8.689   5.221  1.00  3.40           C  
ATOM    269  OG  SER A  21       9.217   9.755   6.010  1.00  3.40           O  
ATOM    270  H   SER A  21      12.309  10.073   5.780  1.00  3.40           H  
ATOM    271  HA  SER A  21      11.203   8.193   3.836  1.00  3.40           H  
ATOM    272 1HB  SER A  21       8.894   8.443   4.483  1.00  3.40           H  
ATOM    273 2HB  SER A  21       9.795   7.813   5.847  1.00  3.40           H  
ATOM    274  HG  SER A  21       8.407   9.450   6.432  1.00  3.40           H  
ATOM    275  N   HIS A  22      10.109  10.257   2.594  1.00  3.28           N  
ATOM    276  CA  HIS A  22      10.024  11.440   1.742  1.00  3.28           C  
ATOM    277  C   HIS A  22       9.147  12.565   2.305  1.00  3.28           C  
ATOM    278  O   HIS A  22       8.021  12.783   1.855  1.00  3.28           O  
ATOM    279  CB  HIS A  22       9.488  11.073   0.369  1.00  3.28           C  
ATOM    280  CG  HIS A  22       9.679  12.144  -0.642  1.00  3.28           C  
ATOM    281  ND1 HIS A  22       9.110  13.386  -0.529  1.00  3.28           N  
ATOM    282  CD2 HIS A  22      10.349  12.143  -1.806  1.00  3.28           C  
ATOM    283  CE1 HIS A  22       9.439  14.109  -1.573  1.00  3.28           C  
ATOM    284  NE2 HIS A  22      10.186  13.373  -2.374  1.00  3.28           N  
ATOM    285  H   HIS A  22       9.638   9.406   2.323  1.00  3.28           H  
ATOM    286  HA  HIS A  22      11.027  11.849   1.608  1.00  3.28           H  
ATOM    287 1HB  HIS A  22       9.981  10.169   0.011  1.00  3.28           H  
ATOM    288 2HB  HIS A  22       8.432  10.860   0.447  1.00  3.28           H  
ATOM    289  HD1 HIS A  22       8.525  13.716   0.214  1.00  3.28           H  
ATOM    290  HD2 HIS A  22      10.924  11.384  -2.305  1.00  3.28           H  
ATOM    291  HE1 HIS A  22       9.091  15.131  -1.654  1.00  3.28           H  
ATOM    292  N   ARG A  23       9.702  13.292   3.266  1.00  3.14           N  
ATOM    293  CA  ARG A  23       9.058  14.429   3.930  1.00  3.14           C  
ATOM    294  C   ARG A  23       9.721  15.735   3.509  1.00  3.14           C  
ATOM    295  O   ARG A  23       9.503  16.791   4.106  1.00  3.14           O  
ATOM    296  CB  ARG A  23       9.148  14.300   5.434  1.00  3.14           C  
ATOM    297  CG  ARG A  23       8.396  13.151   6.032  1.00  3.14           C  
ATOM    298  CD  ARG A  23       8.604  13.080   7.507  1.00  3.14           C  
ATOM    299  NE  ARG A  23       8.032  14.237   8.198  1.00  3.14           N  
ATOM    300  CZ  ARG A  23       8.256  14.551   9.491  1.00  3.14           C  
ATOM    301  NH1 ARG A  23       9.037  13.793  10.226  1.00  3.14           N  
ATOM    302  NH2 ARG A  23       7.690  15.623  10.019  1.00  3.14           N  
ATOM    303  H   ARG A  23      10.619  12.978   3.582  1.00  3.14           H  
ATOM    304  HA  ARG A  23       8.007  14.456   3.640  1.00  3.14           H  
ATOM    305 1HB  ARG A  23      10.180  14.161   5.699  1.00  3.14           H  
ATOM    306 2HB  ARG A  23       8.803  15.220   5.906  1.00  3.14           H  
ATOM    307 1HG  ARG A  23       7.332  13.262   5.830  1.00  3.14           H  
ATOM    308 2HG  ARG A  23       8.756  12.227   5.584  1.00  3.14           H  
ATOM    309 1HD  ARG A  23       8.132  12.178   7.898  1.00  3.14           H  
ATOM    310 2HD  ARG A  23       9.672  13.050   7.716  1.00  3.14           H  
ATOM    311  HE  ARG A  23       7.422  14.846   7.666  1.00  3.14           H  
ATOM    312 1HH1 ARG A  23       9.467  12.973   9.824  1.00  3.14           H  
ATOM    313 2HH1 ARG A  23       9.203  14.029  11.194  1.00  3.14           H  
ATOM    314 1HH2 ARG A  23       7.088  16.208   9.455  1.00  3.14           H  
ATOM    315 2HH2 ARG A  23       7.859  15.858  10.986  1.00  3.14           H  
ATOM    316  N   SER A  24      10.563  15.630   2.500  1.00  3.01           N  
ATOM    317  CA  SER A  24      11.363  16.715   1.962  1.00  3.01           C  
ATOM    318  C   SER A  24      11.810  16.384   0.553  1.00  3.01           C  
ATOM    319  O   SER A  24      11.974  15.216   0.213  1.00  3.01           O  
ATOM    320  CB  SER A  24      12.586  16.951   2.824  1.00  3.01           C  
ATOM    321  OG  SER A  24      13.412  17.950   2.265  1.00  3.01           O  
ATOM    322  H   SER A  24      10.655  14.721   2.072  1.00  3.01           H  
ATOM    323  HA  SER A  24      10.757  17.623   1.935  1.00  3.01           H  
ATOM    324 1HB  SER A  24      12.278  17.247   3.824  1.00  3.01           H  
ATOM    325 2HB  SER A  24      13.150  16.021   2.916  1.00  3.01           H  
ATOM    326  HG  SER A  24      14.266  17.870   2.710  1.00  3.01           H  
ATOM    327  N   LEU A  25      12.034  17.409  -0.261  1.00  2.89           N  
ATOM    328  CA  LEU A  25      12.615  17.190  -1.582  1.00  2.89           C  
ATOM    329  C   LEU A  25      14.119  16.925  -1.490  1.00  2.89           C  
ATOM    330  O   LEU A  25      14.745  16.492  -2.455  1.00  2.89           O  
ATOM    331  CB  LEU A  25      12.348  18.381  -2.501  1.00  2.89           C  
ATOM    332  CG  LEU A  25      10.906  18.590  -2.902  1.00  2.89           C  
ATOM    333  CD1 LEU A  25      10.794  19.857  -3.734  1.00  2.89           C  
ATOM    334  CD2 LEU A  25      10.455  17.383  -3.681  1.00  2.89           C  
ATOM    335  H   LEU A  25      11.847  18.348   0.063  1.00  2.89           H  
ATOM    336  HA  LEU A  25      12.144  16.310  -2.020  1.00  2.89           H  
ATOM    337 1HB  LEU A  25      12.680  19.284  -1.994  1.00  2.89           H  
ATOM    338 2HB  LEU A  25      12.934  18.270  -3.400  1.00  2.89           H  
ATOM    339  HG  LEU A  25      10.282  18.712  -2.018  1.00  2.89           H  
ATOM    340 1HD1 LEU A  25       9.753  20.014  -4.031  1.00  2.89           H  
ATOM    341 2HD1 LEU A  25      11.136  20.703  -3.141  1.00  2.89           H  
ATOM    342 3HD1 LEU A  25      11.414  19.762  -4.625  1.00  2.89           H  
ATOM    343 1HD2 LEU A  25       9.422  17.514  -3.992  1.00  2.89           H  
ATOM    344 2HD2 LEU A  25      11.082  17.265  -4.552  1.00  2.89           H  
ATOM    345 3HD2 LEU A  25      10.543  16.495  -3.060  1.00  2.89           H  
ATOM    346  N   SER A  26      14.708  17.214  -0.333  1.00  2.79           N  
ATOM    347  CA  SER A  26      16.122  16.950  -0.156  1.00  2.79           C  
ATOM    348  C   SER A  26      16.291  15.445  -0.021  1.00  2.79           C  
ATOM    349  O   SER A  26      15.320  14.724   0.214  1.00  2.79           O  
ATOM    350  CB  SER A  26      16.647  17.700   1.056  1.00  2.79           C  
ATOM    351  OG  SER A  26      16.064  17.229   2.247  1.00  2.79           O  
ATOM    352  H   SER A  26      14.165  17.571   0.447  1.00  2.79           H  
ATOM    353  HA  SER A  26      16.664  17.284  -1.042  1.00  2.79           H  
ATOM    354 1HB  SER A  26      17.731  17.590   1.111  1.00  2.79           H  
ATOM    355 2HB  SER A  26      16.432  18.761   0.941  1.00  2.79           H  
ATOM    356  HG  SER A  26      15.126  17.328   2.116  1.00  2.79           H  
ATOM    357  N   GLY A  27      17.503  14.940  -0.199  1.00  2.71           N  
ATOM    358  CA  GLY A  27      17.733  13.504  -0.042  1.00  2.71           C  
ATOM    359  C   GLY A  27      17.301  12.711  -1.280  1.00  2.71           C  
ATOM    360  O   GLY A  27      18.132  12.113  -1.957  1.00  2.71           O  
ATOM    361  H   GLY A  27      18.272  15.553  -0.422  1.00  2.71           H  
ATOM    362 1HA  GLY A  27      18.791  13.324   0.159  1.00  2.71           H  
ATOM    363 2HA  GLY A  27      17.181  13.145   0.826  1.00  2.71           H  
ATOM    364  N   CYS A  28      16.007  12.750  -1.591  1.00  2.64           N  
ATOM    365  CA  CYS A  28      15.445  12.025  -2.726  1.00  2.64           C  
ATOM    366  C   CYS A  28      16.107  12.416  -4.056  1.00  2.64           C  
ATOM    367  O   CYS A  28      15.897  13.527  -4.543  1.00  2.64           O  
ATOM    368  CB  CYS A  28      13.955  12.347  -2.845  1.00  2.64           C  
ATOM    369  SG  CYS A  28      13.140  11.559  -4.247  1.00  2.64           S  
ATOM    370  H   CYS A  28      15.410  13.302  -0.976  1.00  2.64           H  
ATOM    371  HA  CYS A  28      15.527  10.967  -2.515  1.00  2.64           H  
ATOM    372 1HB  CYS A  28      13.445  12.031  -1.933  1.00  2.64           H  
ATOM    373 2HB  CYS A  28      13.820  13.430  -2.928  1.00  2.64           H  
ATOM    374  HG  CYS A  28      11.939  12.114  -4.012  1.00  2.64           H  
ATOM    375  N   PRO A  29      16.825  11.496  -4.736  1.00  2.61           N  
ATOM    376  CA  PRO A  29      17.495  11.716  -6.008  1.00  2.61           C  
ATOM    377  C   PRO A  29      16.561  12.139  -7.136  1.00  2.61           C  
ATOM    378  O   PRO A  29      16.956  12.817  -8.081  1.00  2.61           O  
ATOM    379  CB  PRO A  29      18.085  10.333  -6.314  1.00  2.61           C  
ATOM    380  CG  PRO A  29      18.220   9.655  -4.974  1.00  2.61           C  
ATOM    381  CD  PRO A  29      17.042  10.134  -4.183  1.00  2.61           C  
ATOM    382  HA  PRO A  29      18.292  12.463  -5.867  1.00  2.61           H  
ATOM    383 1HB  PRO A  29      17.419   9.788  -7.002  1.00  2.61           H  
ATOM    384 2HB  PRO A  29      19.048  10.445  -6.829  1.00  2.61           H  
ATOM    385 1HG  PRO A  29      18.239   8.560  -5.093  1.00  2.61           H  
ATOM    386 2HG  PRO A  29      19.172   9.937  -4.501  1.00  2.61           H  
ATOM    387 1HD  PRO A  29      16.165   9.488  -4.343  1.00  2.61           H  
ATOM    388 2HD  PRO A  29      17.366  10.162  -3.154  1.00  2.61           H  
ATOM    389  N   ARG A  30      15.284  11.801  -7.008  1.00  2.62           N  
ATOM    390  CA  ARG A  30      14.355  12.093  -8.080  1.00  2.62           C  
ATOM    391  C   ARG A  30      13.779  13.487  -7.963  1.00  2.62           C  
ATOM    392  O   ARG A  30      13.076  13.963  -8.858  1.00  2.62           O  
ATOM    393  CB  ARG A  30      13.249  11.077  -8.092  1.00  2.62           C  
ATOM    394  CG  ARG A  30      13.721   9.650  -8.320  1.00  2.62           C  
ATOM    395  CD  ARG A  30      12.585   8.705  -8.341  1.00  2.62           C  
ATOM    396  NE  ARG A  30      11.753   8.910  -9.511  1.00  2.62           N  
ATOM    397  CZ  ARG A  30      11.930   8.286 -10.697  1.00  2.62           C  
ATOM    398  NH1 ARG A  30      12.899   7.403 -10.832  1.00  2.62           N  
ATOM    399  NH2 ARG A  30      11.139   8.552 -11.727  1.00  2.62           N  
ATOM    400  H   ARG A  30      14.963  11.295  -6.198  1.00  2.62           H  
ATOM    401  HA  ARG A  30      14.888  12.018  -9.026  1.00  2.62           H  
ATOM    402 1HB  ARG A  30      12.679  11.118  -7.175  1.00  2.62           H  
ATOM    403 2HB  ARG A  30      12.580  11.318  -8.904  1.00  2.62           H  
ATOM    404 1HG  ARG A  30      14.247   9.584  -9.272  1.00  2.62           H  
ATOM    405 2HG  ARG A  30      14.394   9.364  -7.510  1.00  2.62           H  
ATOM    406 1HD  ARG A  30      12.949   7.678  -8.352  1.00  2.62           H  
ATOM    407 2HD  ARG A  30      11.974   8.863  -7.458  1.00  2.62           H  
ATOM    408  HE  ARG A  30      11.014   9.615  -9.441  1.00  2.62           H  
ATOM    409 1HH1 ARG A  30      13.503   7.196 -10.049  1.00  2.62           H  
ATOM    410 2HH1 ARG A  30      13.037   6.933 -11.716  1.00  2.62           H  
ATOM    411 1HH2 ARG A  30      10.388   9.226 -11.642  1.00  2.62           H  
ATOM    412 2HH2 ARG A  30      11.283   8.078 -12.603  1.00  2.62           H  
ATOM    413  N   ALA A  31      14.167  14.209  -6.917  1.00  2.66           N  
ATOM    414  CA  ALA A  31      13.705  15.568  -6.732  1.00  2.66           C  
ATOM    415  C   ALA A  31      14.492  16.494  -7.645  1.00  2.66           C  
ATOM    416  O   ALA A  31      14.222  17.689  -7.713  1.00  2.66           O  
ATOM    417  CB  ALA A  31      13.853  16.002  -5.303  1.00  2.66           C  
ATOM    418  H   ALA A  31      14.780  13.813  -6.200  1.00  2.66           H  
ATOM    419  HA  ALA A  31      12.653  15.618  -7.014  1.00  2.66           H  
ATOM    420 1HB  ALA A  31      13.497  17.016  -5.205  1.00  2.66           H  
ATOM    421 2HB  ALA A  31      13.277  15.348  -4.647  1.00  2.66           H  
ATOM    422 3HB  ALA A  31      14.905  15.956  -5.020  1.00  2.66           H  
ATOM    423  N   LYS A  32      15.478  15.929  -8.359  1.00  2.72           N  
ATOM    424  CA  LYS A  32      16.271  16.673  -9.313  1.00  2.72           C  
ATOM    425  C   LYS A  32      15.517  16.784 -10.641  1.00  2.72           C  
ATOM    426  O   LYS A  32      15.926  17.529 -11.536  1.00  2.72           O  
ATOM    427  CB  LYS A  32      17.610  15.975  -9.530  1.00  2.72           C  
ATOM    428  CG  LYS A  32      18.518  15.947  -8.306  1.00  2.72           C  
ATOM    429  CD  LYS A  32      19.811  15.200  -8.606  1.00  2.72           C  
ATOM    430  CE  LYS A  32      20.737  15.164  -7.400  1.00  2.72           C  
ATOM    431  NZ  LYS A  32      21.986  14.405  -7.689  1.00  2.72           N  
ATOM    432  H   LYS A  32      15.700  14.940  -8.243  1.00  2.72           H  
ATOM    433  HA  LYS A  32      16.439  17.678  -8.929  1.00  2.72           H  
ATOM    434 1HB  LYS A  32      17.430  14.940  -9.833  1.00  2.72           H  
ATOM    435 2HB  LYS A  32      18.147  16.465 -10.340  1.00  2.72           H  
ATOM    436 1HG  LYS A  32      18.747  16.965  -7.993  1.00  2.72           H  
ATOM    437 2HG  LYS A  32      17.999  15.436  -7.491  1.00  2.72           H  
ATOM    438 1HD  LYS A  32      19.564  14.173  -8.887  1.00  2.72           H  
ATOM    439 2HD  LYS A  32      20.327  15.672  -9.442  1.00  2.72           H  
ATOM    440 1HE  LYS A  32      20.999  16.181  -7.117  1.00  2.72           H  
ATOM    441 2HE  LYS A  32      20.218  14.685  -6.567  1.00  2.72           H  
ATOM    442 1HZ  LYS A  32      22.577  14.397  -6.869  1.00  2.72           H  
ATOM    443 2HZ  LYS A  32      21.747  13.455  -7.943  1.00  2.72           H  
ATOM    444 3HZ  LYS A  32      22.479  14.845  -8.453  1.00  2.72           H  
ATOM    445  N   LYS A  33      14.425  16.023 -10.795  1.00  2.81           N  
ATOM    446  CA  LYS A  33      13.639  16.071 -12.016  1.00  2.81           C  
ATOM    447  C   LYS A  33      13.146  17.503 -12.227  1.00  2.81           C  
ATOM    448  O   LYS A  33      12.546  18.103 -11.333  1.00  2.81           O  
ATOM    449  CB  LYS A  33      12.472  15.079 -11.947  1.00  2.81           C  
ATOM    450  CG  LYS A  33      11.608  15.001 -13.214  1.00  2.81           C  
ATOM    451  CD  LYS A  33      10.467  14.010 -13.067  1.00  2.81           C  
ATOM    452  CE  LYS A  33       9.604  13.961 -14.327  1.00  2.81           C  
ATOM    453  NZ  LYS A  33       8.463  13.006 -14.195  1.00  2.81           N  
ATOM    454  H   LYS A  33      14.109  15.408 -10.042  1.00  2.81           H  
ATOM    455  HA  LYS A  33      14.279  15.804 -12.859  1.00  2.81           H  
ATOM    456 1HB  LYS A  33      12.870  14.078 -11.763  1.00  2.81           H  
ATOM    457 2HB  LYS A  33      11.849  15.314 -11.104  1.00  2.81           H  
ATOM    458 1HG  LYS A  33      11.186  15.958 -13.420  1.00  2.81           H  
ATOM    459 2HG  LYS A  33      12.230  14.707 -14.060  1.00  2.81           H  
ATOM    460 1HD  LYS A  33      10.855  13.014 -12.842  1.00  2.81           H  
ATOM    461 2HD  LYS A  33       9.843  14.336 -12.243  1.00  2.81           H  
ATOM    462 1HE  LYS A  33       9.209  14.957 -14.523  1.00  2.81           H  
ATOM    463 2HE  LYS A  33      10.224  13.653 -15.169  1.00  2.81           H  
ATOM    464 1HZ  LYS A  33       7.923  13.007 -15.047  1.00  2.81           H  
ATOM    465 2HZ  LYS A  33       8.817  12.076 -14.024  1.00  2.81           H  
ATOM    466 3HZ  LYS A  33       7.865  13.282 -13.420  1.00  2.81           H  
ATOM    467  N   SER A  34      13.324  18.031 -13.434  1.00  2.92           N  
ATOM    468  CA  SER A  34      12.938  19.410 -13.763  1.00  2.92           C  
ATOM    469  C   SER A  34      11.438  19.702 -13.622  1.00  2.92           C  
ATOM    470  O   SER A  34      11.023  20.861 -13.562  1.00  2.92           O  
ATOM    471  CB  SER A  34      13.383  19.728 -15.175  1.00  2.92           C  
ATOM    472  OG  SER A  34      12.678  18.956 -16.106  1.00  2.92           O  
ATOM    473  H   SER A  34      13.801  17.481 -14.135  1.00  2.92           H  
ATOM    474  HA  SER A  34      13.471  20.072 -13.077  1.00  2.92           H  
ATOM    475 1HB  SER A  34      13.220  20.787 -15.379  1.00  2.92           H  
ATOM    476 2HB  SER A  34      14.451  19.537 -15.271  1.00  2.92           H  
ATOM    477  HG  SER A  34      11.748  19.158 -15.963  1.00  2.92           H  
ATOM    478  N   GLY A  35      10.628  18.650 -13.591  1.00  3.08           N  
ATOM    479  CA  GLY A  35       9.185  18.762 -13.436  1.00  3.08           C  
ATOM    480  C   GLY A  35       8.733  18.897 -11.970  1.00  3.08           C  
ATOM    481  O   GLY A  35       7.543  19.077 -11.708  1.00  3.08           O  
ATOM    482  H   GLY A  35      11.048  17.740 -13.655  1.00  3.08           H  
ATOM    483 1HA  GLY A  35       8.832  19.624 -14.001  1.00  3.08           H  
ATOM    484 2HA  GLY A  35       8.714  17.885 -13.877  1.00  3.08           H  
ATOM    485  N   VAL A  36       9.664  18.811 -11.013  1.00  3.30           N  
ATOM    486  CA  VAL A  36       9.285  18.934  -9.608  1.00  3.30           C  
ATOM    487  C   VAL A  36       9.357  20.388  -9.179  1.00  3.30           C  
ATOM    488  O   VAL A  36      10.408  21.024  -9.242  1.00  3.30           O  
ATOM    489  CB  VAL A  36      10.195  18.071  -8.722  1.00  3.30           C  
ATOM    490  CG1 VAL A  36       9.849  18.248  -7.257  1.00  3.30           C  
ATOM    491  CG2 VAL A  36      10.022  16.626  -9.117  1.00  3.30           C  
ATOM    492  H   VAL A  36      10.645  18.658 -11.247  1.00  3.30           H  
ATOM    493  HA  VAL A  36       8.260  18.585  -9.490  1.00  3.30           H  
ATOM    494  HB  VAL A  36      11.239  18.375  -8.870  1.00  3.30           H  
ATOM    495 1HG1 VAL A  36      10.512  17.626  -6.677  1.00  3.30           H  
ATOM    496 2HG1 VAL A  36       9.979  19.294  -6.971  1.00  3.30           H  
ATOM    497 3HG1 VAL A  36       8.815  17.948  -7.082  1.00  3.30           H  
ATOM    498 1HG2 VAL A  36      10.679  15.999  -8.512  1.00  3.30           H  
ATOM    499 2HG2 VAL A  36       8.986  16.328  -8.965  1.00  3.30           H  
ATOM    500 3HG2 VAL A  36      10.277  16.525 -10.161  1.00  3.30           H  
ATOM    501  N   LYS A  37       8.217  20.921  -8.762  1.00  3.60           N  
ATOM    502  CA  LYS A  37       8.125  22.327  -8.408  1.00  3.60           C  
ATOM    503  C   LYS A  37       7.869  22.538  -6.925  1.00  3.60           C  
ATOM    504  O   LYS A  37       7.374  21.649  -6.231  1.00  3.60           O  
ATOM    505  CB  LYS A  37       7.032  22.993  -9.245  1.00  3.60           C  
ATOM    506  CG  LYS A  37       7.244  22.836 -10.763  1.00  3.60           C  
ATOM    507  CD  LYS A  37       8.516  23.541 -11.240  1.00  3.60           C  
ATOM    508  CE  LYS A  37       8.701  23.390 -12.748  1.00  3.60           C  
ATOM    509  NZ  LYS A  37       9.953  24.056 -13.233  1.00  3.60           N  
ATOM    510  H   LYS A  37       7.391  20.342  -8.725  1.00  3.60           H  
ATOM    511  HA  LYS A  37       9.073  22.805  -8.646  1.00  3.60           H  
ATOM    512 1HB  LYS A  37       6.064  22.567  -8.990  1.00  3.60           H  
ATOM    513 2HB  LYS A  37       6.995  24.059  -9.014  1.00  3.60           H  
ATOM    514 1HG  LYS A  37       7.314  21.775 -11.019  1.00  3.60           H  
ATOM    515 2HG  LYS A  37       6.392  23.259 -11.292  1.00  3.60           H  
ATOM    516 1HD  LYS A  37       8.464  24.600 -10.989  1.00  3.60           H  
ATOM    517 2HD  LYS A  37       9.383  23.108 -10.739  1.00  3.60           H  
ATOM    518 1HE  LYS A  37       8.756  22.326 -12.985  1.00  3.60           H  
ATOM    519 2HE  LYS A  37       7.845  23.823 -13.264  1.00  3.60           H  
ATOM    520 1HZ  LYS A  37      10.041  23.917 -14.228  1.00  3.60           H  
ATOM    521 2HZ  LYS A  37       9.914  25.042 -13.031  1.00  3.60           H  
ATOM    522 3HZ  LYS A  37      10.756  23.651 -12.763  1.00  3.60           H  
ATOM    523  N   VAL A  38       8.183  23.743  -6.465  1.00  3.99           N  
ATOM    524  CA  VAL A  38       7.925  24.169  -5.098  1.00  3.99           C  
ATOM    525  C   VAL A  38       6.967  25.349  -5.130  1.00  3.99           C  
ATOM    526  O   VAL A  38       7.145  26.275  -5.919  1.00  3.99           O  
ATOM    527  CB  VAL A  38       9.239  24.559  -4.398  1.00  3.99           C  
ATOM    528  CG1 VAL A  38       8.958  25.059  -2.986  1.00  3.99           C  
ATOM    529  CG2 VAL A  38      10.153  23.349  -4.357  1.00  3.99           C  
ATOM    530  H   VAL A  38       8.608  24.403  -7.098  1.00  3.99           H  
ATOM    531  HA  VAL A  38       7.462  23.352  -4.547  1.00  3.99           H  
ATOM    532  HB  VAL A  38       9.716  25.368  -4.947  1.00  3.99           H  
ATOM    533 1HG1 VAL A  38       9.894  25.337  -2.503  1.00  3.99           H  
ATOM    534 2HG1 VAL A  38       8.308  25.931  -3.028  1.00  3.99           H  
ATOM    535 3HG1 VAL A  38       8.473  24.274  -2.411  1.00  3.99           H  
ATOM    536 1HG2 VAL A  38      11.089  23.612  -3.867  1.00  3.99           H  
ATOM    537 2HG2 VAL A  38       9.657  22.558  -3.801  1.00  3.99           H  
ATOM    538 3HG2 VAL A  38      10.362  23.004  -5.370  1.00  3.99           H  
ATOM    539  N   ALA A  39       5.926  25.301  -4.307  1.00  4.46           N  
ATOM    540  CA  ALA A  39       4.948  26.379  -4.298  1.00  4.46           C  
ATOM    541  C   ALA A  39       5.620  27.702  -3.922  1.00  4.46           C  
ATOM    542  O   ALA A  39       6.467  27.716  -3.032  1.00  4.46           O  
ATOM    543  CB  ALA A  39       3.840  26.072  -3.302  1.00  4.46           C  
ATOM    544  H   ALA A  39       5.819  24.509  -3.688  1.00  4.46           H  
ATOM    545  HA  ALA A  39       4.534  26.445  -5.298  1.00  4.46           H  
ATOM    546 1HB  ALA A  39       3.097  26.865  -3.309  1.00  4.46           H  
ATOM    547 2HB  ALA A  39       3.362  25.130  -3.573  1.00  4.46           H  
ATOM    548 3HB  ALA A  39       4.264  25.988  -2.302  1.00  4.46           H  
ATOM    549  N   PRO A  40       5.213  28.842  -4.523  1.00  4.98           N  
ATOM    550  CA  PRO A  40       5.736  30.177  -4.262  1.00  4.98           C  
ATOM    551  C   PRO A  40       5.447  30.665  -2.847  1.00  4.98           C  
ATOM    552  O   PRO A  40       6.104  31.586  -2.372  1.00  4.98           O  
ATOM    553  CB  PRO A  40       5.012  31.034  -5.305  1.00  4.98           C  
ATOM    554  CG  PRO A  40       3.748  30.271  -5.628  1.00  4.98           C  
ATOM    555  CD  PRO A  40       4.136  28.814  -5.537  1.00  4.98           C  
ATOM    556  HA  PRO A  40       6.820  30.172  -4.450  1.00  4.98           H  
ATOM    557 1HB  PRO A  40       4.825  32.027  -4.890  1.00  4.98           H  
ATOM    558 2HB  PRO A  40       5.659  31.175  -6.183  1.00  4.98           H  
ATOM    559 1HG  PRO A  40       2.957  30.540  -4.913  1.00  4.98           H  
ATOM    560 2HG  PRO A  40       3.382  30.551  -6.627  1.00  4.98           H  
ATOM    561 1HD  PRO A  40       3.260  28.251  -5.200  1.00  4.98           H  
ATOM    562 2HD  PRO A  40       4.528  28.453  -6.504  1.00  4.98           H  
ATOM    563  N   THR A  41       4.453  30.037  -2.200  1.00  5.51           N  
ATOM    564  CA  THR A  41       4.016  30.334  -0.839  1.00  5.51           C  
ATOM    565  C   THR A  41       3.485  31.759  -0.666  1.00  5.51           C  
ATOM    566  O   THR A  41       4.225  32.736  -0.763  1.00  5.51           O  
ATOM    567  CB  THR A  41       5.145  30.035   0.167  1.00  5.51           C  
ATOM    568  OG1 THR A  41       5.491  28.640   0.095  1.00  5.51           O  
ATOM    569  CG2 THR A  41       4.710  30.385   1.565  1.00  5.51           C  
ATOM    570  H   THR A  41       3.975  29.295  -2.679  1.00  5.51           H  
ATOM    571  HA  THR A  41       3.196  29.656  -0.605  1.00  5.51           H  
ATOM    572  HB  THR A  41       6.027  30.630  -0.071  1.00  5.51           H  
ATOM    573  HG1 THR A  41       5.987  28.463  -0.722  1.00  5.51           H  
ATOM    574 1HG2 THR A  41       5.523  30.174   2.259  1.00  5.51           H  
ATOM    575 2HG2 THR A  41       4.479  31.427   1.596  1.00  5.51           H  
ATOM    576 3HG2 THR A  41       3.832  29.804   1.841  1.00  5.51           H  
ATOM    577  N   LYS A  42       2.197  31.881  -0.347  1.00  5.97           N  
ATOM    578  CA  LYS A  42       1.585  33.201  -0.166  1.00  5.97           C  
ATOM    579  C   LYS A  42       2.337  34.075   0.836  1.00  5.97           C  
ATOM    580  O   LYS A  42       2.529  35.270   0.605  1.00  5.97           O  
ATOM    581  CB  LYS A  42       0.131  33.075   0.272  1.00  5.97           C  
ATOM    582  CG  LYS A  42      -0.570  34.419   0.433  1.00  5.97           C  
ATOM    583  CD  LYS A  42      -2.035  34.260   0.788  1.00  5.97           C  
ATOM    584  CE  LYS A  42      -2.672  35.620   0.990  1.00  5.97           C  
ATOM    585  NZ  LYS A  42      -4.111  35.528   1.323  1.00  5.97           N  
ATOM    586  H   LYS A  42       1.627  31.051  -0.255  1.00  5.97           H  
ATOM    587  HA  LYS A  42       1.601  33.712  -1.126  1.00  5.97           H  
ATOM    588 1HB  LYS A  42      -0.425  32.484  -0.454  1.00  5.97           H  
ATOM    589 2HB  LYS A  42       0.082  32.558   1.234  1.00  5.97           H  
ATOM    590 1HG  LYS A  42      -0.080  34.993   1.226  1.00  5.97           H  
ATOM    591 2HG  LYS A  42      -0.491  34.990  -0.493  1.00  5.97           H  
ATOM    592 1HD  LYS A  42      -2.554  33.734  -0.011  1.00  5.97           H  
ATOM    593 2HD  LYS A  42      -2.125  33.684   1.708  1.00  5.97           H  
ATOM    594 1HE  LYS A  42      -2.156  36.131   1.802  1.00  5.97           H  
ATOM    595 2HE  LYS A  42      -2.558  36.204   0.076  1.00  5.97           H  
ATOM    596 1HZ  LYS A  42      -4.472  36.465   1.447  1.00  5.97           H  
ATOM    597 2HZ  LYS A  42      -4.602  35.071   0.571  1.00  5.97           H  
ATOM    598 3HZ  LYS A  42      -4.228  35.003   2.175  1.00  5.97           H  
ATOM    599  N   ASP A  43       2.800  33.465   1.928  1.00  6.40           N  
ATOM    600  CA  ASP A  43       3.514  34.184   2.976  1.00  6.40           C  
ATOM    601  C   ASP A  43       4.787  34.858   2.455  1.00  6.40           C  
ATOM    602  O   ASP A  43       5.242  35.846   3.032  1.00  6.40           O  
ATOM    603  CB  ASP A  43       3.884  33.248   4.130  1.00  6.40           C  
ATOM    604  CG  ASP A  43       2.686  32.795   4.968  1.00  6.40           C  
ATOM    605  OD1 ASP A  43       1.623  33.358   4.827  1.00  6.40           O  
ATOM    606  OD2 ASP A  43       2.849  31.883   5.741  1.00  6.40           O  
ATOM    607  H   ASP A  43       2.628  32.478   2.039  1.00  6.40           H  
ATOM    608  HA  ASP A  43       2.856  34.965   3.359  1.00  6.40           H  
ATOM    609 1HB  ASP A  43       4.397  32.374   3.746  1.00  6.40           H  
ATOM    610 2HB  ASP A  43       4.589  33.762   4.787  1.00  6.40           H  
ATOM    611  N   ASP A  44       5.381  34.312   1.385  1.00  6.98           N  
ATOM    612  CA  ASP A  44       6.578  34.908   0.827  1.00  6.98           C  
ATOM    613  C   ASP A  44       6.185  35.857  -0.300  1.00  6.98           C  
ATOM    614  O   ASP A  44       6.776  36.923  -0.446  1.00  6.98           O  
ATOM    615  CB  ASP A  44       7.549  33.845   0.313  1.00  6.98           C  
ATOM    616  CG  ASP A  44       8.084  32.937   1.430  1.00  6.98           C  
ATOM    617  OD1 ASP A  44       8.597  33.453   2.393  1.00  6.98           O  
ATOM    618  OD2 ASP A  44       8.015  31.742   1.288  1.00  6.98           O  
ATOM    619  H   ASP A  44       4.968  33.520   0.905  1.00  6.98           H  
ATOM    620  HA  ASP A  44       7.082  35.484   1.602  1.00  6.98           H  
ATOM    621 1HB  ASP A  44       7.032  33.220  -0.427  1.00  6.98           H  
ATOM    622 2HB  ASP A  44       8.385  34.325  -0.192  1.00  6.98           H  
ATOM    623  N   LYS A  45       5.118  35.528  -1.035  1.00  7.81           N  
ATOM    624  CA  LYS A  45       4.681  36.377  -2.147  1.00  7.81           C  
ATOM    625  C   LYS A  45       4.316  37.780  -1.661  1.00  7.81           C  
ATOM    626  O   LYS A  45       4.579  38.770  -2.345  1.00  7.81           O  
ATOM    627  CB  LYS A  45       3.466  35.783  -2.865  1.00  7.81           C  
ATOM    628  CG  LYS A  45       3.744  34.552  -3.717  1.00  7.81           C  
ATOM    629  CD  LYS A  45       2.443  33.982  -4.301  1.00  7.81           C  
ATOM    630  CE  LYS A  45       1.852  34.917  -5.356  1.00  7.81           C  
ATOM    631  NZ  LYS A  45       0.622  34.350  -5.988  1.00  7.81           N  
ATOM    632  H   LYS A  45       4.646  34.641  -0.858  1.00  7.81           H  
ATOM    633  HA  LYS A  45       5.501  36.463  -2.858  1.00  7.81           H  
ATOM    634 1HB  LYS A  45       2.714  35.521  -2.127  1.00  7.81           H  
ATOM    635 2HB  LYS A  45       3.029  36.543  -3.509  1.00  7.81           H  
ATOM    636 1HG  LYS A  45       4.420  34.813  -4.530  1.00  7.81           H  
ATOM    637 2HG  LYS A  45       4.227  33.792  -3.099  1.00  7.81           H  
ATOM    638 1HD  LYS A  45       2.637  33.019  -4.754  1.00  7.81           H  
ATOM    639 2HD  LYS A  45       1.717  33.843  -3.506  1.00  7.81           H  
ATOM    640 1HE  LYS A  45       1.601  35.868  -4.887  1.00  7.81           H  
ATOM    641 2HE  LYS A  45       2.598  35.091  -6.131  1.00  7.81           H  
ATOM    642 1HZ  LYS A  45       0.268  34.998  -6.678  1.00  7.81           H  
ATOM    643 2HZ  LYS A  45       0.847  33.472  -6.436  1.00  7.81           H  
ATOM    644 3HZ  LYS A  45      -0.082  34.195  -5.282  1.00  7.81           H  
ATOM    645  N   GLU A  46       3.742  37.863  -0.459  1.00  8.77           N  
ATOM    646  CA  GLU A  46       3.345  39.145   0.118  1.00  8.77           C  
ATOM    647  C   GLU A  46       4.470  39.851   0.884  1.00  8.77           C  
ATOM    648  O   GLU A  46       4.229  40.876   1.522  1.00  8.77           O  
ATOM    649  CB  GLU A  46       2.127  39.011   1.043  1.00  8.77           C  
ATOM    650  CG  GLU A  46       0.809  38.631   0.351  1.00  8.77           C  
ATOM    651  CD  GLU A  46      -0.398  38.665   1.298  1.00  8.77           C  
ATOM    652  OE1 GLU A  46      -0.213  38.941   2.460  1.00  8.77           O  
ATOM    653  OE2 GLU A  46      -1.503  38.436   0.847  1.00  8.77           O  
ATOM    654  H   GLU A  46       3.533  36.997   0.043  1.00  8.77           H  
ATOM    655  HA  GLU A  46       3.054  39.796  -0.705  1.00  8.77           H  
ATOM    656 1HB  GLU A  46       2.335  38.247   1.796  1.00  8.77           H  
ATOM    657 2HB  GLU A  46       1.969  39.954   1.569  1.00  8.77           H  
ATOM    658 1HG  GLU A  46       0.636  39.316  -0.479  1.00  8.77           H  
ATOM    659 2HG  GLU A  46       0.912  37.623  -0.061  1.00  8.77           H  
ATOM    660  N   ASP A  47       5.684  39.301   0.877  1.00  9.66           N  
ATOM    661  CA  ASP A  47       6.797  39.924   1.579  1.00  9.66           C  
ATOM    662  C   ASP A  47       7.098  41.296   0.953  1.00  9.66           C  
ATOM    663  O   ASP A  47       7.524  41.362  -0.207  1.00  9.66           O  
ATOM    664  CB  ASP A  47       8.035  39.014   1.548  1.00  9.66           C  
ATOM    665  CG  ASP A  47       9.273  39.538   2.339  1.00  9.66           C  
ATOM    666  OD1 ASP A  47       9.453  40.743   2.456  1.00  9.66           O  
ATOM    667  OD2 ASP A  47      10.021  38.716   2.827  1.00  9.66           O  
ATOM    668  H   ASP A  47       5.860  38.446   0.349  1.00  9.66           H  
ATOM    669  HA  ASP A  47       6.496  40.018   2.612  1.00  9.66           H  
ATOM    670 1HB  ASP A  47       7.760  38.031   1.947  1.00  9.66           H  
ATOM    671 2HB  ASP A  47       8.324  38.857   0.518  1.00  9.66           H  
ATOM    672  N   PRO A  48       6.968  42.408   1.700  1.00 10.23           N  
ATOM    673  CA  PRO A  48       7.105  43.764   1.216  1.00 10.23           C  
ATOM    674  C   PRO A  48       8.494  44.057   0.659  1.00 10.23           C  
ATOM    675  O   PRO A  48       8.650  44.988  -0.139  1.00 10.23           O  
ATOM    676  CB  PRO A  48       6.800  44.609   2.459  1.00 10.23           C  
ATOM    677  CG  PRO A  48       7.103  43.709   3.626  1.00 10.23           C  
ATOM    678  CD  PRO A  48       6.742  42.322   3.160  1.00 10.23           C  
ATOM    679  HA  PRO A  48       6.334  43.937   0.458  1.00 10.23           H  
ATOM    680 1HB  PRO A  48       7.428  45.512   2.455  1.00 10.23           H  
ATOM    681 2HB  PRO A  48       5.753  44.941   2.435  1.00 10.23           H  
ATOM    682 1HG  PRO A  48       8.171  43.797   3.895  1.00 10.23           H  
ATOM    683 2HG  PRO A  48       6.527  44.020   4.507  1.00 10.23           H  
ATOM    684 1HD  PRO A  48       7.452  41.629   3.638  1.00 10.23           H  
ATOM    685 2HD  PRO A  48       5.690  42.087   3.380  1.00 10.23           H  
ATOM    686  N   GLU A  49       9.504  43.254   1.041  1.00 10.29           N  
ATOM    687  CA  GLU A  49      10.856  43.509   0.557  1.00 10.29           C  
ATOM    688  C   GLU A  49      11.099  42.877  -0.809  1.00 10.29           C  
ATOM    689  O   GLU A  49      12.156  43.078  -1.414  1.00 10.29           O  
ATOM    690  CB  GLU A  49      11.892  43.021   1.569  1.00 10.29           C  
ATOM    691  CG  GLU A  49      11.869  43.773   2.910  1.00 10.29           C  
ATOM    692  CD  GLU A  49      12.283  45.228   2.772  1.00 10.29           C  
ATOM    693  OE1 GLU A  49      13.305  45.472   2.165  1.00 10.29           O  
ATOM    694  OE2 GLU A  49      11.599  46.086   3.269  1.00 10.29           O  
ATOM    695  H   GLU A  49       9.353  42.448   1.665  1.00 10.29           H  
ATOM    696  HA  GLU A  49      10.977  44.584   0.451  1.00 10.29           H  
ATOM    697 1HB  GLU A  49      11.719  41.963   1.776  1.00 10.29           H  
ATOM    698 2HB  GLU A  49      12.889  43.113   1.140  1.00 10.29           H  
ATOM    699 1HG  GLU A  49      10.854  43.730   3.310  1.00 10.29           H  
ATOM    700 2HG  GLU A  49      12.531  43.271   3.615  1.00 10.29           H  
ATOM    701  N   LEU A  50      10.110  42.130  -1.299  1.00  9.98           N  
ATOM    702  CA  LEU A  50      10.168  41.552  -2.627  1.00  9.98           C  
ATOM    703  C   LEU A  50       9.226  42.369  -3.503  1.00  9.98           C  
ATOM    704  O   LEU A  50       9.486  42.599  -4.685  1.00  9.98           O  
ATOM    705  CB  LEU A  50       9.725  40.089  -2.624  1.00  9.98           C  
ATOM    706  CG  LEU A  50      10.541  39.149  -1.742  1.00  9.98           C  
ATOM    707  CD1 LEU A  50       9.942  37.754  -1.825  1.00  9.98           C  
ATOM    708  CD2 LEU A  50      11.989  39.166  -2.174  1.00  9.98           C  
ATOM    709  H   LEU A  50       9.279  41.968  -0.733  1.00  9.98           H  
ATOM    710  HA  LEU A  50      11.180  41.633  -3.020  1.00  9.98           H  
ATOM    711 1HB  LEU A  50       8.687  40.044  -2.281  1.00  9.98           H  
ATOM    712 2HB  LEU A  50       9.764  39.713  -3.643  1.00  9.98           H  
ATOM    713  HG  LEU A  50      10.473  39.481  -0.701  1.00  9.98           H  
ATOM    714 1HD1 LEU A  50      10.502  37.077  -1.180  1.00  9.98           H  
ATOM    715 2HD1 LEU A  50       8.906  37.786  -1.502  1.00  9.98           H  
ATOM    716 3HD1 LEU A  50       9.988  37.398  -2.852  1.00  9.98           H  
ATOM    717 1HD2 LEU A  50      12.567  38.499  -1.534  1.00  9.98           H  
ATOM    718 2HD2 LEU A  50      12.065  38.833  -3.209  1.00  9.98           H  
ATOM    719 3HD2 LEU A  50      12.380  40.182  -2.089  1.00  9.98           H  
ATOM    720  N   MET A  51       8.109  42.796  -2.891  1.00  9.67           N  
ATOM    721  CA  MET A  51       7.068  43.574  -3.563  1.00  9.67           C  
ATOM    722  C   MET A  51       7.523  44.976  -3.978  1.00  9.67           C  
ATOM    723  O   MET A  51       7.118  45.480  -5.024  1.00  9.67           O  
ATOM    724  CB  MET A  51       5.866  43.727  -2.649  1.00  9.67           C  
ATOM    725  CG  MET A  51       5.104  42.450  -2.352  1.00  9.67           C  
ATOM    726  SD  MET A  51       3.819  42.716  -1.133  1.00  9.67           S  
ATOM    727  CE  MET A  51       2.645  43.670  -2.068  1.00  9.67           C  
ATOM    728  H   MET A  51       7.964  42.532  -1.917  1.00  9.67           H  
ATOM    729  HA  MET A  51       6.774  43.038  -4.464  1.00  9.67           H  
ATOM    730 1HB  MET A  51       6.190  44.157  -1.721  1.00  9.67           H  
ATOM    731 2HB  MET A  51       5.167  44.429  -3.099  1.00  9.67           H  
ATOM    732 1HG  MET A  51       4.644  42.071  -3.262  1.00  9.67           H  
ATOM    733 2HG  MET A  51       5.782  41.686  -1.974  1.00  9.67           H  
ATOM    734 1HE  MET A  51       1.790  43.910  -1.436  1.00  9.67           H  
ATOM    735 2HE  MET A  51       3.115  44.593  -2.410  1.00  9.67           H  
ATOM    736 3HE  MET A  51       2.311  43.091  -2.929  1.00  9.67           H  
ATOM    737  N   LYS A  52       8.340  45.620  -3.136  1.00  9.73           N  
ATOM    738  CA  LYS A  52       8.806  46.978  -3.405  1.00  9.73           C  
ATOM    739  C   LYS A  52       9.635  47.015  -4.671  1.00  9.73           C  
ATOM    740  O   LYS A  52      10.333  46.053  -4.976  1.00  9.73           O  
ATOM    741  CB  LYS A  52       9.702  47.484  -2.273  1.00  9.73           C  
ATOM    742  CG  LYS A  52      11.066  46.772  -2.219  1.00  9.73           C  
ATOM    743  CD  LYS A  52      11.934  47.249  -1.050  1.00  9.73           C  
ATOM    744  CE  LYS A  52      13.323  46.603  -1.103  1.00  9.73           C  
ATOM    745  NZ  LYS A  52      14.182  46.995   0.057  1.00  9.73           N  
ATOM    746  H   LYS A  52       8.617  45.179  -2.259  1.00  9.73           H  
ATOM    747  HA  LYS A  52       7.944  47.632  -3.532  1.00  9.73           H  
ATOM    748 1HB  LYS A  52       9.882  48.551  -2.396  1.00  9.73           H  
ATOM    749 2HB  LYS A  52       9.205  47.332  -1.314  1.00  9.73           H  
ATOM    750 1HG  LYS A  52      10.900  45.696  -2.118  1.00  9.73           H  
ATOM    751 2HG  LYS A  52      11.601  46.950  -3.154  1.00  9.73           H  
ATOM    752 1HD  LYS A  52      12.040  48.332  -1.090  1.00  9.73           H  
ATOM    753 2HD  LYS A  52      11.458  46.977  -0.103  1.00  9.73           H  
ATOM    754 1HE  LYS A  52      13.217  45.517  -1.112  1.00  9.73           H  
ATOM    755 2HE  LYS A  52      13.813  46.918  -2.026  1.00  9.73           H  
ATOM    756 1HZ  LYS A  52      15.078  46.549  -0.026  1.00  9.73           H  
ATOM    757 2HZ  LYS A  52      14.301  47.992   0.090  1.00  9.73           H  
ATOM    758 3HZ  LYS A  52      13.741  46.668   0.922  1.00  9.73           H  
ATOM    759  N   CYS A  53       9.613  48.135  -5.383  1.00 10.26           N  
ATOM    760  CA  CYS A  53      10.471  48.266  -6.560  1.00 10.26           C  
ATOM    761  C   CYS A  53      11.856  48.748  -6.151  1.00 10.26           C  
ATOM    762  O   CYS A  53      11.990  49.882  -5.682  1.00 10.26           O  
ATOM    763  CB  CYS A  53       9.867  49.270  -7.538  1.00 10.26           C  
ATOM    764  SG  CYS A  53       8.249  48.788  -8.192  1.00 10.26           S  
ATOM    765  H   CYS A  53       9.015  48.901  -5.116  1.00 10.26           H  
ATOM    766  HA  CYS A  53      10.526  47.294  -7.046  1.00 10.26           H  
ATOM    767 1HB  CYS A  53       9.756  50.235  -7.043  1.00 10.26           H  
ATOM    768 2HB  CYS A  53      10.551  49.417  -8.373  1.00 10.26           H  
ATOM    769  N   PRO A  54      12.938  47.949  -6.290  1.00 11.19           N  
ATOM    770  CA  PRO A  54      14.285  48.321  -5.893  1.00 11.19           C  
ATOM    771  C   PRO A  54      14.907  49.309  -6.865  1.00 11.19           C  
ATOM    772  O   PRO A  54      15.901  49.969  -6.556  1.00 11.19           O  
ATOM    773  CB  PRO A  54      15.019  46.980  -5.937  1.00 11.19           C  
ATOM    774  CG  PRO A  54      14.289  46.188  -6.999  1.00 11.19           C  
ATOM    775  CD  PRO A  54      12.839  46.615  -6.896  1.00 11.19           C  
ATOM    776  HA  PRO A  54      14.263  48.732  -4.872  1.00 11.19           H  
ATOM    777 1HB  PRO A  54      16.079  47.147  -6.185  1.00 11.19           H  
ATOM    778 2HB  PRO A  54      14.988  46.501  -4.950  1.00 11.19           H  
ATOM    779 1HG  PRO A  54      14.722  46.386  -7.984  1.00 11.19           H  
ATOM    780 2HG  PRO A  54      14.421  45.115  -6.809  1.00 11.19           H  
ATOM    781 1HD  PRO A  54      12.418  46.679  -7.909  1.00 11.19           H  
ATOM    782 2HD  PRO A  54      12.298  45.921  -6.254  1.00 11.19           H  
ATOM    783  N   VAL A  55      14.334  49.364  -8.065  1.00 12.19           N  
ATOM    784  CA  VAL A  55      14.852  50.188  -9.135  1.00 12.19           C  
ATOM    785  C   VAL A  55      13.737  50.930  -9.857  1.00 12.19           C  
ATOM    786  O   VAL A  55      12.605  50.429  -9.892  1.00 12.19           O  
ATOM    787  CB  VAL A  55      15.540  49.308 -10.188  1.00 12.19           C  
ATOM    788  CG1 VAL A  55      16.719  48.555  -9.595  1.00 12.19           C  
ATOM    789  CG2 VAL A  55      14.503  48.358 -10.752  1.00 12.19           C  
ATOM    790  H   VAL A  55      13.516  48.804  -8.240  1.00 12.19           H  
ATOM    791  HA  VAL A  55      15.574  50.869  -8.701  1.00 12.19           H  
ATOM    792  HB  VAL A  55      15.922  49.937 -10.990  1.00 12.19           H  
ATOM    793 1HG1 VAL A  55      17.190  47.952 -10.371  1.00 12.19           H  
ATOM    794 2HG1 VAL A  55      17.442  49.272  -9.203  1.00 12.19           H  
ATOM    795 3HG1 VAL A  55      16.393  47.908  -8.796  1.00 12.19           H  
ATOM    796 1HG2 VAL A  55      14.977  47.756 -11.513  1.00 12.19           H  
ATOM    797 2HG2 VAL A  55      14.114  47.724  -9.961  1.00 12.19           H  
ATOM    798 3HG2 VAL A  55      13.693  48.939 -11.191  1.00 12.19           H  
ATOM    799  N   PRO A  56      14.018  52.082 -10.481  1.00 12.60           N  
ATOM    800  CA  PRO A  56      13.109  52.764 -11.367  1.00 12.60           C  
ATOM    801  C   PRO A  56      12.747  51.770 -12.452  1.00 12.60           C  
ATOM    802  O   PRO A  56      13.601  51.022 -12.921  1.00 12.60           O  
ATOM    803  CB  PRO A  56      13.961  53.921 -11.904  1.00 12.60           C  
ATOM    804  CG  PRO A  56      14.969  54.182 -10.802  1.00 12.60           C  
ATOM    805  CD  PRO A  56      15.288  52.810 -10.235  1.00 12.60           C  
ATOM    806  HA  PRO A  56      12.225  53.109 -10.818  1.00 12.60           H  
ATOM    807 1HB  PRO A  56      14.427  53.637 -12.858  1.00 12.60           H  
ATOM    808 2HB  PRO A  56      13.321  54.795 -12.108  1.00 12.60           H  
ATOM    809 1HG  PRO A  56      15.856  54.687 -11.217  1.00 12.60           H  
ATOM    810 2HG  PRO A  56      14.541  54.861 -10.050  1.00 12.60           H  
ATOM    811 1HD  PRO A  56      16.128  52.342 -10.769  1.00 12.60           H  
ATOM    812 2HD  PRO A  56      15.482  52.941  -9.164  1.00 12.60           H  
ATOM    813  N   GLY A  57      11.489  51.749 -12.847  1.00 12.07           N  
ATOM    814  CA  GLY A  57      11.039  50.810 -13.867  1.00 12.07           C  
ATOM    815  C   GLY A  57      10.495  49.516 -13.258  1.00 12.07           C  
ATOM    816  O   GLY A  57       9.850  48.732 -13.952  1.00 12.07           O  
ATOM    817  H   GLY A  57      10.821  52.384 -12.433  1.00 12.07           H  
ATOM    818 1HA  GLY A  57      10.263  51.282 -14.470  1.00 12.07           H  
ATOM    819 2HA  GLY A  57      11.866  50.579 -14.537  1.00 12.07           H  
ATOM    820  N   CYS A  58      10.729  49.309 -11.957  1.00 10.85           N  
ATOM    821  CA  CYS A  58      10.242  48.129 -11.244  1.00 10.85           C  
ATOM    822  C   CYS A  58      10.629  46.782 -11.823  1.00 10.85           C  
ATOM    823  O   CYS A  58       9.783  45.902 -11.975  1.00 10.85           O  
ATOM    824  CB  CYS A  58       8.728  48.183 -11.104  1.00 10.85           C  
ATOM    825  SG  CYS A  58       8.162  49.550 -10.084  1.00 10.85           S  
ATOM    826  H   CYS A  58      11.286  49.978 -11.425  1.00 10.85           H  
ATOM    827  HA  CYS A  58      10.666  48.166 -10.244  1.00 10.85           H  
ATOM    828 1HB  CYS A  58       8.259  48.269 -12.078  1.00 10.85           H  
ATOM    829 2HB  CYS A  58       8.379  47.254 -10.656  1.00 10.85           H  
ATOM    830  N   VAL A  59      11.909  46.589 -12.121  1.00  9.41           N  
ATOM    831  CA  VAL A  59      12.358  45.295 -12.620  1.00  9.41           C  
ATOM    832  C   VAL A  59      12.130  44.237 -11.541  1.00  9.41           C  
ATOM    833  O   VAL A  59      11.660  43.133 -11.809  1.00  9.41           O  
ATOM    834  CB  VAL A  59      13.847  45.332 -12.978  1.00  9.41           C  
ATOM    835  CG1 VAL A  59      14.325  43.942 -13.334  1.00  9.41           C  
ATOM    836  CG2 VAL A  59      14.069  46.318 -14.112  1.00  9.41           C  
ATOM    837  H   VAL A  59      12.564  47.350 -12.001  1.00  9.41           H  
ATOM    838  HA  VAL A  59      11.774  45.035 -13.506  1.00  9.41           H  
ATOM    839  HB  VAL A  59      14.412  45.638 -12.110  1.00  9.41           H  
ATOM    840 1HG1 VAL A  59      15.389  43.969 -13.565  1.00  9.41           H  
ATOM    841 2HG1 VAL A  59      14.155  43.272 -12.489  1.00  9.41           H  
ATOM    842 3HG1 VAL A  59      13.773  43.582 -14.199  1.00  9.41           H  
ATOM    843 1HG2 VAL A  59      15.130  46.358 -14.358  1.00  9.41           H  
ATOM    844 2HG2 VAL A  59      13.504  45.999 -14.986  1.00  9.41           H  
ATOM    845 3HG2 VAL A  59      13.730  47.312 -13.803  1.00  9.41           H  
ATOM    846  N   GLY A  60      12.491  44.592 -10.308  1.00  8.19           N  
ATOM    847  CA  GLY A  60      12.294  43.719  -9.162  1.00  8.19           C  
ATOM    848  C   GLY A  60      10.966  44.067  -8.499  1.00  8.19           C  
ATOM    849  O   GLY A  60      10.498  45.198  -8.639  1.00  8.19           O  
ATOM    850  H   GLY A  60      12.888  45.507 -10.174  1.00  8.19           H  
ATOM    851 1HA  GLY A  60      12.289  42.678  -9.483  1.00  8.19           H  
ATOM    852 2HA  GLY A  60      13.109  43.841  -8.453  1.00  8.19           H  
TER     853
ENDMDL

REMARK ID 643456 MODEL 3 line_15_sample157
PFRMAT TS
TARGET line_15_sample157
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       0.921   1.494   3.400  1.00  3.18           N  
ATOM      2  CA  ASP A   1       1.857   1.782   2.323  1.00  3.18           C  
ATOM      3  C   ASP A   1       2.211   3.266   2.312  1.00  3.18           C  
ATOM      4  O   ASP A   1       1.576   4.074   2.994  1.00  3.18           O  
ATOM      5  CB  ASP A   1       1.260   1.340   0.975  1.00  3.18           C  
ATOM      6  CG  ASP A   1       2.305   1.096  -0.162  1.00  3.18           C  
ATOM      7  OD1 ASP A   1       3.470   1.370   0.042  1.00  3.18           O  
ATOM      8  OD2 ASP A   1       1.905   0.638  -1.228  1.00  3.18           O  
ATOM      9 1H   ASP A   1       1.156   0.610   3.825  1.00  3.18           H  
ATOM     10 2H   ASP A   1       0.976   2.227   4.092  1.00  3.18           H  
ATOM     11 3H   ASP A   1      -0.018   1.452   3.032  1.00  3.18           H  
ATOM     12  HA  ASP A   1       2.774   1.215   2.496  1.00  3.18           H  
ATOM     13 1HB  ASP A   1       0.687   0.425   1.119  1.00  3.18           H  
ATOM     14 2HB  ASP A   1       0.563   2.106   0.639  1.00  3.18           H  
ATOM     15  N   LEU A   2       3.241   3.607   1.558  1.00  3.10           N  
ATOM     16  CA  LEU A   2       3.718   4.985   1.453  1.00  3.10           C  
ATOM     17  C   LEU A   2       3.447   5.585   0.079  1.00  3.10           C  
ATOM     18  O   LEU A   2       4.168   5.300  -0.882  1.00  3.10           O  
ATOM     19  CB  LEU A   2       5.224   5.038   1.749  1.00  3.10           C  
ATOM     20  CG  LEU A   2       5.648   4.484   3.122  1.00  3.10           C  
ATOM     21  CD1 LEU A   2       7.173   4.467   3.222  1.00  3.10           C  
ATOM     22  CD2 LEU A   2       5.041   5.350   4.208  1.00  3.10           C  
ATOM     23  H   LEU A   2       3.689   2.863   1.013  1.00  3.10           H  
ATOM     24  HA  LEU A   2       3.193   5.588   2.194  1.00  3.10           H  
ATOM     25 1HB  LEU A   2       5.750   4.474   0.980  1.00  3.10           H  
ATOM     26 2HB  LEU A   2       5.552   6.078   1.696  1.00  3.10           H  
ATOM     27  HG  LEU A   2       5.291   3.460   3.230  1.00  3.10           H  
ATOM     28 1HD1 LEU A   2       7.471   4.067   4.191  1.00  3.10           H  
ATOM     29 2HD1 LEU A   2       7.580   3.838   2.430  1.00  3.10           H  
ATOM     30 3HD1 LEU A   2       7.564   5.466   3.114  1.00  3.10           H  
ATOM     31 1HD2 LEU A   2       5.330   4.966   5.187  1.00  3.10           H  
ATOM     32 2HD2 LEU A   2       5.401   6.369   4.098  1.00  3.10           H  
ATOM     33 3HD2 LEU A   2       3.953   5.339   4.121  1.00  3.10           H  
ATOM     34  N   LYS A   3       2.412   6.412  -0.033  1.00  3.05           N  
ATOM     35  CA  LYS A   3       2.068   6.985  -1.325  1.00  3.05           C  
ATOM     36  C   LYS A   3       2.386   8.464  -1.326  1.00  3.05           C  
ATOM     37  O   LYS A   3       2.214   9.140  -0.311  1.00  3.05           O  
ATOM     38  CB  LYS A   3       0.595   6.748  -1.652  1.00  3.05           C  
ATOM     39  CG  LYS A   3       0.177   5.280  -1.635  1.00  3.05           C  
ATOM     40  CD  LYS A   3       0.885   4.460  -2.718  1.00  3.05           C  
ATOM     41  CE  LYS A   3       0.382   3.031  -2.704  1.00  3.05           C  
ATOM     42  NZ  LYS A   3       1.143   2.131  -3.621  1.00  3.05           N  
ATOM     43  H   LYS A   3       1.851   6.627   0.784  1.00  3.05           H  
ATOM     44  HA  LYS A   3       2.675   6.514  -2.097  1.00  3.05           H  
ATOM     45 1HB  LYS A   3      -0.023   7.286  -0.932  1.00  3.05           H  
ATOM     46 2HB  LYS A   3       0.373   7.156  -2.641  1.00  3.05           H  
ATOM     47 1HG  LYS A   3       0.425   4.846  -0.662  1.00  3.05           H  
ATOM     48 2HG  LYS A   3      -0.898   5.203  -1.780  1.00  3.05           H  
ATOM     49 1HD  LYS A   3       0.701   4.895  -3.700  1.00  3.05           H  
ATOM     50 2HD  LYS A   3       1.962   4.452  -2.536  1.00  3.05           H  
ATOM     51 1HE  LYS A   3       0.469   2.661  -1.699  1.00  3.05           H  
ATOM     52 2HE  LYS A   3      -0.667   3.016  -2.990  1.00  3.05           H  
ATOM     53 1HZ  LYS A   3       0.774   1.193  -3.539  1.00  3.05           H  
ATOM     54 2HZ  LYS A   3       1.057   2.449  -4.573  1.00  3.05           H  
ATOM     55 3HZ  LYS A   3       2.128   2.123  -3.353  1.00  3.05           H  
ATOM     56  N   CYS A   4       2.856   8.969  -2.449  1.00  3.05           N  
ATOM     57  CA  CYS A   4       3.170  10.387  -2.570  1.00  3.05           C  
ATOM     58  C   CYS A   4       1.897  11.218  -2.679  1.00  3.05           C  
ATOM     59  O   CYS A   4       0.922  10.769  -3.280  1.00  3.05           O  
ATOM     60  CB  CYS A   4       4.035  10.627  -3.802  1.00  3.05           C  
ATOM     61  SG  CYS A   4       3.143  10.429  -5.354  1.00  3.05           S  
ATOM     62  H   CYS A   4       2.989   8.361  -3.245  1.00  3.05           H  
ATOM     63  HA  CYS A   4       3.736  10.668  -1.685  1.00  3.05           H  
ATOM     64 1HB  CYS A   4       4.434  11.639  -3.771  1.00  3.05           H  
ATOM     65 2HB  CYS A   4       4.880   9.941  -3.803  1.00  3.05           H  
ATOM     66  N   PRO A   5       1.852  12.447  -2.119  1.00  3.06           N  
ATOM     67  CA  PRO A   5       0.815  13.453  -2.299  1.00  3.06           C  
ATOM     68  C   PRO A   5       0.970  14.202  -3.628  1.00  3.06           C  
ATOM     69  O   PRO A   5       0.125  15.010  -4.017  1.00  3.06           O  
ATOM     70  CB  PRO A   5       1.055  14.376  -1.102  1.00  3.06           C  
ATOM     71  CG  PRO A   5       2.544  14.295  -0.880  1.00  3.06           C  
ATOM     72  CD  PRO A   5       2.911  12.857  -1.190  1.00  3.06           C  
ATOM     73  HA  PRO A   5      -0.176  12.969  -2.235  1.00  3.06           H  
ATOM     74 1HB  PRO A   5       0.718  15.397  -1.338  1.00  3.06           H  
ATOM     75 2HB  PRO A   5       0.470  14.036  -0.234  1.00  3.06           H  
ATOM     76 1HG  PRO A   5       3.067  15.001  -1.543  1.00  3.06           H  
ATOM     77 2HG  PRO A   5       2.807  14.585   0.152  1.00  3.06           H  
ATOM     78 1HD  PRO A   5       3.864  12.860  -1.691  1.00  3.06           H  
ATOM     79 2HD  PRO A   5       2.905  12.243  -0.271  1.00  3.06           H  
ATOM     80  N   THR A   6       2.102  13.967  -4.271  1.00  3.07           N  
ATOM     81  CA  THR A   6       2.540  14.627  -5.479  1.00  3.07           C  
ATOM     82  C   THR A   6       1.734  14.277  -6.756  1.00  3.07           C  
ATOM     83  O   THR A   6       1.610  13.099  -7.093  1.00  3.07           O  
ATOM     84  CB  THR A   6       4.028  14.316  -5.629  1.00  3.07           C  
ATOM     85  OG1 THR A   6       4.738  14.923  -4.560  1.00  3.07           O  
ATOM     86  CG2 THR A   6       4.570  14.676  -6.911  1.00  3.07           C  
ATOM     87  H   THR A   6       2.717  13.269  -3.896  1.00  3.07           H  
ATOM     88  HA  THR A   6       2.490  15.686  -5.269  1.00  3.07           H  
ATOM     89  HB  THR A   6       4.136  13.287  -5.499  1.00  3.07           H  
ATOM     90  HG1 THR A   6       4.556  15.866  -4.550  1.00  3.07           H  
ATOM     91 1HG2 THR A   6       5.616  14.388  -6.953  1.00  3.07           H  
ATOM     92 2HG2 THR A   6       4.034  14.146  -7.670  1.00  3.07           H  
ATOM     93 3HG2 THR A   6       4.469  15.726  -7.042  1.00  3.07           H  
ATOM     94  N   PRO A   7       1.245  15.275  -7.536  1.00  3.05           N  
ATOM     95  CA  PRO A   7       0.473  15.130  -8.774  1.00  3.05           C  
ATOM     96  C   PRO A   7       1.142  14.299  -9.864  1.00  3.05           C  
ATOM     97  O   PRO A   7       0.473  13.765 -10.747  1.00  3.05           O  
ATOM     98  CB  PRO A   7       0.360  16.577  -9.263  1.00  3.05           C  
ATOM     99  CG  PRO A   7       0.445  17.415  -8.030  1.00  3.05           C  
ATOM    100  CD  PRO A   7       1.391  16.694  -7.110  1.00  3.05           C  
ATOM    101  HA  PRO A   7      -0.517  14.716  -8.530  1.00  3.05           H  
ATOM    102 1HB  PRO A   7       1.161  16.791  -9.986  1.00  3.05           H  
ATOM    103 2HB  PRO A   7      -0.591  16.712  -9.798  1.00  3.05           H  
ATOM    104 1HG  PRO A   7       0.797  18.427  -8.289  1.00  3.05           H  
ATOM    105 2HG  PRO A   7      -0.556  17.534  -7.588  1.00  3.05           H  
ATOM    106 1HD  PRO A   7       2.420  17.053  -7.235  1.00  3.05           H  
ATOM    107 2HD  PRO A   7       0.984  16.856  -6.097  1.00  3.05           H  
ATOM    108  N   GLY A   8       2.459  14.209  -9.816  1.00  2.99           N  
ATOM    109  CA  GLY A   8       3.223  13.480 -10.809  1.00  2.99           C  
ATOM    110  C   GLY A   8       3.412  11.996 -10.501  1.00  2.99           C  
ATOM    111  O   GLY A   8       4.117  11.311 -11.252  1.00  2.99           O  
ATOM    112  H   GLY A   8       2.953  14.661  -9.069  1.00  2.99           H  
ATOM    113 1HA  GLY A   8       2.730  13.580 -11.777  1.00  2.99           H  
ATOM    114 2HA  GLY A   8       4.199  13.946 -10.911  1.00  2.99           H  
ATOM    115  N   CYS A   9       2.804  11.487  -9.423  1.00  2.87           N  
ATOM    116  CA  CYS A   9       3.000  10.084  -9.064  1.00  2.87           C  
ATOM    117  C   CYS A   9       1.877   9.385  -8.297  1.00  2.87           C  
ATOM    118  O   CYS A   9       0.926   9.992  -7.813  1.00  2.87           O  
ATOM    119  CB  CYS A   9       4.326   9.941  -8.300  1.00  2.87           C  
ATOM    120  SG  CYS A   9       4.489  10.945  -6.791  1.00  2.87           S  
ATOM    121  H   CYS A   9       2.234  12.084  -8.815  1.00  2.87           H  
ATOM    122  HA  CYS A   9       3.121   9.536  -9.999  1.00  2.87           H  
ATOM    123 1HB  CYS A   9       4.494   8.898  -8.033  1.00  2.87           H  
ATOM    124 2HB  CYS A   9       5.131  10.240  -8.951  1.00  2.87           H  
ATOM    125  N   ASP A  10       2.020   8.064  -8.216  1.00  2.69           N  
ATOM    126  CA  ASP A  10       1.158   7.167  -7.452  1.00  2.69           C  
ATOM    127  C   ASP A  10       2.019   6.480  -6.395  1.00  2.69           C  
ATOM    128  O   ASP A  10       1.882   5.292  -6.092  1.00  2.69           O  
ATOM    129  CB  ASP A  10       0.443   6.159  -8.364  1.00  2.69           C  
ATOM    130  CG  ASP A  10       1.370   5.234  -9.171  1.00  2.69           C  
ATOM    131  OD1 ASP A  10       2.556   5.468  -9.200  1.00  2.69           O  
ATOM    132  OD2 ASP A  10       0.866   4.308  -9.764  1.00  2.69           O  
ATOM    133  H   ASP A  10       2.808   7.652  -8.688  1.00  2.69           H  
ATOM    134  HA  ASP A  10       0.401   7.761  -6.935  1.00  2.69           H  
ATOM    135 1HB  ASP A  10      -0.207   5.532  -7.753  1.00  2.69           H  
ATOM    136 2HB  ASP A  10      -0.198   6.698  -9.061  1.00  2.69           H  
ATOM    137  N   GLY A  11       3.013   7.214  -5.916  1.00  2.51           N  
ATOM    138  CA  GLY A  11       3.952   6.716  -4.922  1.00  2.51           C  
ATOM    139  C   GLY A  11       5.088   5.981  -5.592  1.00  2.51           C  
ATOM    140  O   GLY A  11       6.247   6.395  -5.515  1.00  2.51           O  
ATOM    141  H   GLY A  11       3.097   8.173  -6.238  1.00  2.51           H  
ATOM    142 1HA  GLY A  11       4.358   7.541  -4.343  1.00  2.51           H  
ATOM    143 2HA  GLY A  11       3.448   6.042  -4.235  1.00  2.51           H  
ATOM    144  N   SER A  12       4.763   4.928  -6.333  1.00  2.35           N  
ATOM    145  CA  SER A  12       5.794   4.137  -6.995  1.00  2.35           C  
ATOM    146  C   SER A  12       6.873   3.757  -5.954  1.00  2.35           C  
ATOM    147  O   SER A  12       6.729   2.744  -5.264  1.00  2.35           O  
ATOM    148  CB  SER A  12       6.364   4.870  -8.224  1.00  2.35           C  
ATOM    149  OG  SER A  12       7.042   6.056  -7.894  1.00  2.35           O  
ATOM    150  H   SER A  12       3.775   4.677  -6.393  1.00  2.35           H  
ATOM    151  HA  SER A  12       5.334   3.214  -7.357  1.00  2.35           H  
ATOM    152 1HB  SER A  12       7.064   4.194  -8.714  1.00  2.35           H  
ATOM    153 2HB  SER A  12       5.563   5.081  -8.942  1.00  2.35           H  
ATOM    154  HG  SER A  12       7.081   6.093  -6.933  1.00  2.35           H  
ATOM    155  N   GLY A  13       7.949   4.522  -5.883  1.00  2.27           N  
ATOM    156  CA  GLY A  13       9.041   4.305  -4.953  1.00  2.27           C  
ATOM    157  C   GLY A  13       9.614   5.659  -4.569  1.00  2.27           C  
ATOM    158  O   GLY A  13       9.562   6.609  -5.348  1.00  2.27           O  
ATOM    159  H   GLY A  13       7.916   5.353  -6.451  1.00  2.27           H  
ATOM    160 1HA  GLY A  13       8.681   3.791  -4.063  1.00  2.27           H  
ATOM    161 2HA  GLY A  13       9.808   3.681  -5.414  1.00  2.27           H  
ATOM    162  N   HIS A  14      10.198   5.746  -3.383  1.00  2.27           N  
ATOM    163  CA  HIS A  14      10.777   7.003  -2.928  1.00  2.27           C  
ATOM    164  C   HIS A  14      12.269   6.848  -2.739  1.00  2.27           C  
ATOM    165  O   HIS A  14      12.780   5.730  -2.613  1.00  2.27           O  
ATOM    166  CB  HIS A  14      10.127   7.452  -1.622  1.00  2.27           C  
ATOM    167  CG  HIS A  14       8.653   7.702  -1.739  1.00  2.27           C  
ATOM    168  ND1 HIS A  14       7.792   7.455  -0.699  1.00  2.27           N  
ATOM    169  CD2 HIS A  14       7.894   8.171  -2.757  1.00  2.27           C  
ATOM    170  CE1 HIS A  14       6.558   7.752  -1.068  1.00  2.27           C  
ATOM    171  NE2 HIS A  14       6.596   8.195  -2.316  1.00  2.27           N  
ATOM    172  H   HIS A  14      10.220   4.938  -2.776  1.00  2.27           H  
ATOM    173  HA  HIS A  14      10.609   7.785  -3.664  1.00  2.27           H  
ATOM    174 1HB  HIS A  14      10.290   6.691  -0.870  1.00  2.27           H  
ATOM    175 2HB  HIS A  14      10.603   8.371  -1.266  1.00  2.27           H  
ATOM    176  HD1 HIS A  14       8.096   7.124   0.213  1.00  2.27           H  
ATOM    177  HD2 HIS A  14       8.130   8.500  -3.774  1.00  2.27           H  
ATOM    178  HE1 HIS A  14       5.724   7.627  -0.379  1.00  2.27           H  
ATOM    179  N   ILE A  15      12.974   7.954  -2.676  1.00  2.36           N  
ATOM    180  CA  ILE A  15      14.393   7.881  -2.458  1.00  2.36           C  
ATOM    181  C   ILE A  15      14.647   7.657  -0.983  1.00  2.36           C  
ATOM    182  O   ILE A  15      14.416   8.534  -0.152  1.00  2.36           O  
ATOM    183  CB  ILE A  15      15.049   9.171  -2.955  1.00  2.36           C  
ATOM    184  CG1 ILE A  15      14.767   9.305  -4.456  1.00  2.36           C  
ATOM    185  CG2 ILE A  15      16.520   9.153  -2.651  1.00  2.36           C  
ATOM    186  CD1 ILE A  15      15.105  10.637  -5.056  1.00  2.36           C  
ATOM    187  H   ILE A  15      12.526   8.860  -2.799  1.00  2.36           H  
ATOM    188  HA  ILE A  15      14.804   7.039  -3.016  1.00  2.36           H  
ATOM    189  HB  ILE A  15      14.586  10.019  -2.462  1.00  2.36           H  
ATOM    190 1HG1 ILE A  15      15.331   8.540  -4.982  1.00  2.36           H  
ATOM    191 2HG1 ILE A  15      13.714   9.133  -4.619  1.00  2.36           H  
ATOM    192 1HG2 ILE A  15      16.980  10.074  -3.004  1.00  2.36           H  
ATOM    193 2HG2 ILE A  15      16.661   9.060  -1.572  1.00  2.36           H  
ATOM    194 3HG2 ILE A  15      16.983   8.300  -3.150  1.00  2.36           H  
ATOM    195 1HD1 ILE A  15      14.862  10.622  -6.115  1.00  2.36           H  
ATOM    196 2HD1 ILE A  15      14.528  11.420  -4.566  1.00  2.36           H  
ATOM    197 3HD1 ILE A  15      16.166  10.837  -4.929  1.00  2.36           H  
ATOM    198  N   THR A  16      15.113   6.457  -0.666  1.00  2.52           N  
ATOM    199  CA  THR A  16      15.287   6.050   0.717  1.00  2.52           C  
ATOM    200  C   THR A  16      16.212   7.008   1.453  1.00  2.52           C  
ATOM    201  O   THR A  16      17.293   7.351   0.970  1.00  2.52           O  
ATOM    202  CB  THR A  16      15.821   4.613   0.806  1.00  2.52           C  
ATOM    203  OG1 THR A  16      14.918   3.721   0.135  1.00  2.52           O  
ATOM    204  CG2 THR A  16      15.937   4.193   2.265  1.00  2.52           C  
ATOM    205  H   THR A  16      15.270   5.796  -1.415  1.00  2.52           H  
ATOM    206  HA  THR A  16      14.319   6.080   1.208  1.00  2.52           H  
ATOM    207  HB  THR A  16      16.799   4.557   0.338  1.00  2.52           H  
ATOM    208  HG1 THR A  16      14.787   4.006  -0.776  1.00  2.52           H  
ATOM    209 1HG2 THR A  16      16.317   3.173   2.327  1.00  2.52           H  
ATOM    210 2HG2 THR A  16      16.619   4.861   2.782  1.00  2.52           H  
ATOM    211 3HG2 THR A  16      14.955   4.241   2.737  1.00  2.52           H  
ATOM    212  N   GLY A  17      15.758   7.437   2.623  1.00  2.74           N  
ATOM    213  CA  GLY A  17      16.468   8.389   3.454  1.00  2.74           C  
ATOM    214  C   GLY A  17      15.454   9.182   4.267  1.00  2.74           C  
ATOM    215  O   GLY A  17      14.372   8.684   4.597  1.00  2.74           O  
ATOM    216  H   GLY A  17      14.875   7.083   2.941  1.00  2.74           H  
ATOM    217 1HA  GLY A  17      17.153   7.861   4.118  1.00  2.74           H  
ATOM    218 2HA  GLY A  17      17.059   9.058   2.830  1.00  2.74           H  
ATOM    219  N   ASN A  18      15.784  10.441   4.551  1.00  2.97           N  
ATOM    220  CA  ASN A  18      14.945  11.335   5.359  1.00  2.97           C  
ATOM    221  C   ASN A  18      13.575  11.565   4.720  1.00  2.97           C  
ATOM    222  O   ASN A  18      12.621  11.966   5.395  1.00  2.97           O  
ATOM    223  CB  ASN A  18      15.643  12.667   5.572  1.00  2.97           C  
ATOM    224  CG  ASN A  18      16.787  12.575   6.543  1.00  2.97           C  
ATOM    225  OD1 ASN A  18      16.890  11.613   7.312  1.00  2.97           O  
ATOM    226  ND2 ASN A  18      17.649  13.562   6.532  1.00  2.97           N  
ATOM    227  H   ASN A  18      16.676  10.786   4.223  1.00  2.97           H  
ATOM    228  HA  ASN A  18      14.775  10.865   6.331  1.00  2.97           H  
ATOM    229 1HB  ASN A  18      16.025  13.031   4.616  1.00  2.97           H  
ATOM    230 2HB  ASN A  18      14.929  13.406   5.935  1.00  2.97           H  
ATOM    231 1HD2 ASN A  18      18.427  13.551   7.160  1.00  2.97           H  
ATOM    232 2HD2 ASN A  18      17.532  14.327   5.898  1.00  2.97           H  
ATOM    233  N   TYR A  19      13.509  11.358   3.408  1.00  3.16           N  
ATOM    234  CA  TYR A  19      12.312  11.552   2.628  1.00  3.16           C  
ATOM    235  C   TYR A  19      11.728  10.243   2.081  1.00  3.16           C  
ATOM    236  O   TYR A  19      10.936  10.268   1.138  1.00  3.16           O  
ATOM    237  CB  TYR A  19      12.619  12.537   1.519  1.00  3.16           C  
ATOM    238  CG  TYR A  19      13.109  13.820   2.106  1.00  3.16           C  
ATOM    239  CD1 TYR A  19      14.448  14.159   2.046  1.00  3.16           C  
ATOM    240  CD2 TYR A  19      12.224  14.630   2.746  1.00  3.16           C  
ATOM    241  CE1 TYR A  19      14.883  15.331   2.633  1.00  3.16           C  
ATOM    242  CE2 TYR A  19      12.637  15.797   3.337  1.00  3.16           C  
ATOM    243  CZ  TYR A  19      13.965  16.155   3.279  1.00  3.16           C  
ATOM    244  OH  TYR A  19      14.392  17.324   3.868  1.00  3.16           O  
ATOM    245  H   TYR A  19      14.340  11.031   2.937  1.00  3.16           H  
ATOM    246  HA  TYR A  19      11.556  11.997   3.275  1.00  3.16           H  
ATOM    247 1HB  TYR A  19      13.385  12.136   0.850  1.00  3.16           H  
ATOM    248 2HB  TYR A  19      11.720  12.741   0.936  1.00  3.16           H  
ATOM    249  HD1 TYR A  19      15.157  13.503   1.541  1.00  3.16           H  
ATOM    250  HD2 TYR A  19      11.194  14.340   2.778  1.00  3.16           H  
ATOM    251  HE1 TYR A  19      15.936  15.607   2.587  1.00  3.16           H  
ATOM    252  HE2 TYR A  19      11.912  16.438   3.846  1.00  3.16           H  
ATOM    253  HH  TYR A  19      15.345  17.401   3.771  1.00  3.16           H  
ATOM    254  N   ALA A  20      12.044   9.107   2.721  1.00  3.26           N  
ATOM    255  CA  ALA A  20      11.535   7.791   2.286  1.00  3.26           C  
ATOM    256  C   ALA A  20      10.005   7.744   2.247  1.00  3.26           C  
ATOM    257  O   ALA A  20       9.423   7.002   1.452  1.00  3.26           O  
ATOM    258  CB  ALA A  20      12.015   6.705   3.229  1.00  3.26           C  
ATOM    259  H   ALA A  20      12.701   9.134   3.501  1.00  3.26           H  
ATOM    260  HA  ALA A  20      11.916   7.602   1.284  1.00  3.26           H  
ATOM    261 1HB  ALA A  20      11.654   5.737   2.879  1.00  3.26           H  
ATOM    262 2HB  ALA A  20      13.086   6.694   3.263  1.00  3.26           H  
ATOM    263 3HB  ALA A  20      11.626   6.898   4.228  1.00  3.26           H  
ATOM    264  N   SER A  21       9.363   8.499   3.132  1.00  3.27           N  
ATOM    265  CA  SER A  21       7.912   8.566   3.243  1.00  3.27           C  
ATOM    266  C   SER A  21       7.356   9.793   2.523  1.00  3.27           C  
ATOM    267  O   SER A  21       6.205  10.172   2.736  1.00  3.27           O  
ATOM    268  CB  SER A  21       7.481   8.557   4.698  1.00  3.27           C  
ATOM    269  OG  SER A  21       7.969   9.676   5.386  1.00  3.27           O  
ATOM    270  H   SER A  21       9.920   9.066   3.756  1.00  3.27           H  
ATOM    271  HA  SER A  21       7.490   7.690   2.758  1.00  3.27           H  
ATOM    272 1HB  SER A  21       6.395   8.545   4.749  1.00  3.27           H  
ATOM    273 2HB  SER A  21       7.842   7.647   5.175  1.00  3.27           H  
ATOM    274  HG  SER A  21       7.643   9.593   6.287  1.00  3.27           H  
ATOM    275  N   HIS A  22       8.190  10.417   1.687  1.00  3.19           N  
ATOM    276  CA  HIS A  22       7.849  11.604   0.908  1.00  3.19           C  
ATOM    277  C   HIS A  22       7.488  12.864   1.678  1.00  3.19           C  
ATOM    278  O   HIS A  22       6.416  13.434   1.476  1.00  3.19           O  
ATOM    279  CB  HIS A  22       6.707  11.337  -0.052  1.00  3.19           C  
ATOM    280  CG  HIS A  22       6.689  12.302  -1.153  1.00  3.19           C  
ATOM    281  ND1 HIS A  22       6.298  13.612  -0.975  1.00  3.19           N  
ATOM    282  CD2 HIS A  22       7.004  12.178  -2.449  1.00  3.19           C  
ATOM    283  CE1 HIS A  22       6.377  14.245  -2.119  1.00  3.19           C  
ATOM    284  NE2 HIS A  22       6.798  13.403  -3.031  1.00  3.19           N  
ATOM    285  H   HIS A  22       9.126  10.049   1.561  1.00  3.19           H  
ATOM    286  HA  HIS A  22       8.721  11.852   0.298  1.00  3.19           H  
ATOM    287 1HB  HIS A  22       6.809  10.364  -0.468  1.00  3.19           H  
ATOM    288 2HB  HIS A  22       5.752  11.385   0.469  1.00  3.19           H  
ATOM    289  HD2 HIS A  22       7.355  11.270  -2.941  1.00  3.19           H  
ATOM    290  HE1 HIS A  22       6.133  15.292  -2.285  1.00  3.19           H  
ATOM    291  HE2 HIS A  22       6.956  13.623  -4.005  1.00  3.19           H  
ATOM    292  N   ARG A  23       8.397  13.347   2.516  1.00  3.06           N  
ATOM    293  CA  ARG A  23       8.157  14.591   3.249  1.00  3.06           C  
ATOM    294  C   ARG A  23       8.574  15.814   2.403  1.00  3.06           C  
ATOM    295  O   ARG A  23       8.507  16.957   2.858  1.00  3.06           O  
ATOM    296  CB  ARG A  23       8.860  14.601   4.602  1.00  3.06           C  
ATOM    297  CG  ARG A  23       8.350  13.554   5.582  1.00  3.06           C  
ATOM    298  CD  ARG A  23       8.999  13.655   6.937  1.00  3.06           C  
ATOM    299  NE  ARG A  23      10.425  13.309   6.965  1.00  3.06           N  
ATOM    300  CZ  ARG A  23      11.236  13.563   8.009  1.00  3.06           C  
ATOM    301  NH1 ARG A  23      10.785  14.177   9.084  1.00  3.06           N  
ATOM    302  NH2 ARG A  23      12.484  13.182   7.932  1.00  3.06           N  
ATOM    303  H   ARG A  23       9.256  12.837   2.656  1.00  3.06           H  
ATOM    304  HA  ARG A  23       7.087  14.667   3.442  1.00  3.06           H  
ATOM    305 1HB  ARG A  23       9.914  14.422   4.491  1.00  3.06           H  
ATOM    306 2HB  ARG A  23       8.742  15.579   5.067  1.00  3.06           H  
ATOM    307 1HG  ARG A  23       7.274  13.675   5.703  1.00  3.06           H  
ATOM    308 2HG  ARG A  23       8.558  12.558   5.180  1.00  3.06           H  
ATOM    309 1HD  ARG A  23       8.898  14.678   7.299  1.00  3.06           H  
ATOM    310 2HD  ARG A  23       8.481  12.986   7.623  1.00  3.06           H  
ATOM    311  HE  ARG A  23      10.859  12.822   6.166  1.00  3.06           H  
ATOM    312 1HH1 ARG A  23       9.820  14.465   9.131  1.00  3.06           H  
ATOM    313 2HH1 ARG A  23      11.407  14.358   9.857  1.00  3.06           H  
ATOM    314 1HH2 ARG A  23      12.781  12.698   7.076  1.00  3.06           H  
ATOM    315 2HH2 ARG A  23      13.124  13.351   8.691  1.00  3.06           H  
ATOM    316  N   SER A  24       9.038  15.541   1.183  1.00  2.88           N  
ATOM    317  CA  SER A  24       9.477  16.526   0.200  1.00  2.88           C  
ATOM    318  C   SER A  24       9.392  15.982  -1.211  1.00  2.88           C  
ATOM    319  O   SER A  24       9.724  14.828  -1.475  1.00  2.88           O  
ATOM    320  CB  SER A  24      10.912  16.961   0.435  1.00  2.88           C  
ATOM    321  OG  SER A  24      11.369  17.830  -0.595  1.00  2.88           O  
ATOM    322  H   SER A  24       9.048  14.573   0.907  1.00  2.88           H  
ATOM    323  HA  SER A  24       8.827  17.398   0.273  1.00  2.88           H  
ATOM    324 1HB  SER A  24      10.979  17.469   1.396  1.00  2.88           H  
ATOM    325 2HB  SER A  24      11.555  16.092   0.473  1.00  2.88           H  
ATOM    326  HG  SER A  24      12.032  18.398  -0.174  1.00  2.88           H  
ATOM    327  N   LEU A  25       9.073  16.866  -2.153  1.00  2.68           N  
ATOM    328  CA  LEU A  25       9.077  16.511  -3.572  1.00  2.68           C  
ATOM    329  C   LEU A  25      10.425  15.949  -3.990  1.00  2.68           C  
ATOM    330  O   LEU A  25      10.507  15.111  -4.887  1.00  2.68           O  
ATOM    331  CB  LEU A  25       8.738  17.712  -4.464  1.00  2.68           C  
ATOM    332  CG  LEU A  25       8.650  17.371  -5.968  1.00  2.68           C  
ATOM    333  CD1 LEU A  25       7.574  16.334  -6.180  1.00  2.68           C  
ATOM    334  CD2 LEU A  25       8.355  18.622  -6.778  1.00  2.68           C  
ATOM    335  H   LEU A  25       8.821  17.801  -1.873  1.00  2.68           H  
ATOM    336  HA  LEU A  25       8.326  15.747  -3.738  1.00  2.68           H  
ATOM    337 1HB  LEU A  25       7.781  18.125  -4.153  1.00  2.68           H  
ATOM    338 2HB  LEU A  25       9.506  18.475  -4.337  1.00  2.68           H  
ATOM    339  HG  LEU A  25       9.593  16.956  -6.289  1.00  2.68           H  
ATOM    340 1HD1 LEU A  25       7.520  16.080  -7.238  1.00  2.68           H  
ATOM    341 2HD1 LEU A  25       7.807  15.438  -5.602  1.00  2.68           H  
ATOM    342 3HD1 LEU A  25       6.619  16.736  -5.852  1.00  2.68           H  
ATOM    343 1HD2 LEU A  25       8.301  18.372  -7.837  1.00  2.68           H  
ATOM    344 2HD2 LEU A  25       7.406  19.049  -6.458  1.00  2.68           H  
ATOM    345 3HD2 LEU A  25       9.151  19.345  -6.617  1.00  2.68           H  
ATOM    346  N   SER A  26      11.498  16.418  -3.353  1.00  2.48           N  
ATOM    347  CA  SER A  26      12.838  15.982  -3.692  1.00  2.48           C  
ATOM    348  C   SER A  26      13.062  14.479  -3.452  1.00  2.48           C  
ATOM    349  O   SER A  26      14.011  13.907  -3.984  1.00  2.48           O  
ATOM    350  CB  SER A  26      13.850  16.796  -2.912  1.00  2.48           C  
ATOM    351  OG  SER A  26      13.739  16.542  -1.538  1.00  2.48           O  
ATOM    352  H   SER A  26      11.376  17.067  -2.571  1.00  2.48           H  
ATOM    353  HA  SER A  26      12.993  16.175  -4.754  1.00  2.48           H  
ATOM    354 1HB  SER A  26      14.852  16.546  -3.249  1.00  2.48           H  
ATOM    355 2HB  SER A  26      13.688  17.855  -3.099  1.00  2.48           H  
ATOM    356  HG  SER A  26      12.895  16.939  -1.264  1.00  2.48           H  
ATOM    357  N   GLY A  27      12.205  13.839  -2.637  1.00  2.32           N  
ATOM    358  CA  GLY A  27      12.327  12.412  -2.381  1.00  2.32           C  
ATOM    359  C   GLY A  27      11.629  11.581  -3.460  1.00  2.32           C  
ATOM    360  O   GLY A  27      11.701  10.349  -3.453  1.00  2.32           O  
ATOM    361  H   GLY A  27      11.429  14.342  -2.215  1.00  2.32           H  
ATOM    362 1HA  GLY A  27      13.377  12.141  -2.325  1.00  2.32           H  
ATOM    363 2HA  GLY A  27      11.883  12.185  -1.412  1.00  2.32           H  
ATOM    364  N   CYS A  28      10.896  12.223  -4.371  1.00  2.23           N  
ATOM    365  CA  CYS A  28      10.210  11.499  -5.434  1.00  2.23           C  
ATOM    366  C   CYS A  28      11.080  11.428  -6.698  1.00  2.23           C  
ATOM    367  O   CYS A  28      11.340  12.469  -7.294  1.00  2.23           O  
ATOM    368  CB  CYS A  28       8.904  12.178  -5.795  1.00  2.23           C  
ATOM    369  SG  CYS A  28       8.006  11.351  -7.083  1.00  2.23           S  
ATOM    370  H   CYS A  28      10.837  13.244  -4.362  1.00  2.23           H  
ATOM    371  HA  CYS A  28       9.964  10.509  -5.062  1.00  2.23           H  
ATOM    372 1HB  CYS A  28       8.275  12.217  -4.931  1.00  2.23           H  
ATOM    373 2HB  CYS A  28       9.094  13.208  -6.108  1.00  2.23           H  
ATOM    374  HG  CYS A  28       7.627  10.315  -6.334  1.00  2.23           H  
ATOM    375  N   PRO A  29      11.524  10.255  -7.183  1.00  2.23           N  
ATOM    376  CA  PRO A  29      12.334  10.117  -8.391  1.00  2.23           C  
ATOM    377  C   PRO A  29      11.657  10.733  -9.618  1.00  2.23           C  
ATOM    378  O   PRO A  29      12.311  11.238 -10.532  1.00  2.23           O  
ATOM    379  CB  PRO A  29      12.422   8.596  -8.555  1.00  2.23           C  
ATOM    380  CG  PRO A  29      12.239   8.049  -7.172  1.00  2.23           C  
ATOM    381  CD  PRO A  29      11.245   8.984  -6.507  1.00  2.23           C  
ATOM    382  HA  PRO A  29      13.323  10.563  -8.220  1.00  2.23           H  
ATOM    383 1HB  PRO A  29      11.644   8.249  -9.254  1.00  2.23           H  
ATOM    384 2HB  PRO A  29      13.391   8.325  -8.991  1.00  2.23           H  
ATOM    385 1HG  PRO A  29      11.858   7.015  -7.215  1.00  2.23           H  
ATOM    386 2HG  PRO A  29      13.202   8.004  -6.656  1.00  2.23           H  
ATOM    387 1HD  PRO A  29      10.207   8.662  -6.689  1.00  2.23           H  
ATOM    388 2HD  PRO A  29      11.491   9.022  -5.458  1.00  2.23           H  
ATOM    389  N   ARG A  30      10.323  10.777  -9.607  1.00  2.35           N  
ATOM    390  CA  ARG A  30       9.559  11.306 -10.728  1.00  2.35           C  
ATOM    391  C   ARG A  30       9.534  12.829 -10.741  1.00  2.35           C  
ATOM    392  O   ARG A  30       9.094  13.451 -11.703  1.00  2.35           O  
ATOM    393  CB  ARG A  30       8.165  10.709 -10.748  1.00  2.35           C  
ATOM    394  CG  ARG A  30       8.159   9.211 -11.069  1.00  2.35           C  
ATOM    395  CD  ARG A  30       6.823   8.597 -10.907  1.00  2.35           C  
ATOM    396  NE  ARG A  30       5.833   9.220 -11.758  1.00  2.35           N  
ATOM    397  CZ  ARG A  30       5.563   8.889 -13.027  1.00  2.35           C  
ATOM    398  NH1 ARG A  30       6.201   7.906 -13.629  1.00  2.35           N  
ATOM    399  NH2 ARG A  30       4.637   9.582 -13.644  1.00  2.35           N  
ATOM    400  H   ARG A  30       9.816  10.395  -8.824  1.00  2.35           H  
ATOM    401  HA  ARG A  30      10.049  10.980 -11.647  1.00  2.35           H  
ATOM    402 1HB  ARG A  30       7.661  10.859  -9.814  1.00  2.35           H  
ATOM    403 2HB  ARG A  30       7.567  11.209 -11.518  1.00  2.35           H  
ATOM    404 1HG  ARG A  30       8.482   9.065 -12.098  1.00  2.35           H  
ATOM    405 2HG  ARG A  30       8.851   8.702 -10.395  1.00  2.35           H  
ATOM    406 1HD  ARG A  30       6.881   7.542 -11.171  1.00  2.35           H  
ATOM    407 2HD  ARG A  30       6.507   8.684  -9.878  1.00  2.35           H  
ATOM    408  HE  ARG A  30       5.281   9.993 -11.375  1.00  2.35           H  
ATOM    409 1HH1 ARG A  30       6.908   7.385 -13.129  1.00  2.35           H  
ATOM    410 2HH1 ARG A  30       5.978   7.672 -14.583  1.00  2.35           H  
ATOM    411 1HH2 ARG A  30       4.189  10.344 -13.110  1.00  2.35           H  
ATOM    412 2HH2 ARG A  30       4.387   9.382 -14.598  1.00  2.35           H  
ATOM    413  N   ALA A  31      10.078  13.448  -9.693  1.00  2.58           N  
ATOM    414  CA  ALA A  31      10.189  14.900  -9.637  1.00  2.58           C  
ATOM    415  C   ALA A  31      11.050  15.369 -10.813  1.00  2.58           C  
ATOM    416  O   ALA A  31      10.877  16.482 -11.328  1.00  2.58           O  
ATOM    417  CB  ALA A  31      10.813  15.331  -8.322  1.00  2.58           C  
ATOM    418  H   ALA A  31      10.442  12.917  -8.907  1.00  2.58           H  
ATOM    419  HA  ALA A  31       9.196  15.334  -9.723  1.00  2.58           H  
ATOM    420 1HB  ALA A  31      10.890  16.417  -8.288  1.00  2.58           H  
ATOM    421 2HB  ALA A  31      10.194  14.983  -7.499  1.00  2.58           H  
ATOM    422 3HB  ALA A  31      11.808  14.897  -8.226  1.00  2.58           H  
ATOM    423  N   LYS A  32      11.955  14.493 -11.267  1.00  2.95           N  
ATOM    424  CA  LYS A  32      12.876  14.743 -12.361  1.00  2.95           C  
ATOM    425  C   LYS A  32      12.153  14.989 -13.686  1.00  2.95           C  
ATOM    426  O   LYS A  32      12.741  15.522 -14.627  1.00  2.95           O  
ATOM    427  CB  LYS A  32      13.829  13.560 -12.512  1.00  2.95           C  
ATOM    428  CG  LYS A  32      14.807  13.392 -11.359  1.00  2.95           C  
ATOM    429  CD  LYS A  32      15.694  12.173 -11.568  1.00  2.95           C  
ATOM    430  CE  LYS A  32      16.674  11.993 -10.421  1.00  2.95           C  
ATOM    431  NZ  LYS A  32      17.525  10.786 -10.609  1.00  2.95           N  
ATOM    432  H   LYS A  32      12.011  13.569 -10.831  1.00  2.95           H  
ATOM    433  HA  LYS A  32      13.457  15.635 -12.125  1.00  2.95           H  
ATOM    434 1HB  LYS A  32      13.246  12.639 -12.593  1.00  2.95           H  
ATOM    435 2HB  LYS A  32      14.403  13.666 -13.431  1.00  2.95           H  
ATOM    436 1HG  LYS A  32      15.426  14.280 -11.268  1.00  2.95           H  
ATOM    437 2HG  LYS A  32      14.240  13.259 -10.433  1.00  2.95           H  
ATOM    438 1HD  LYS A  32      15.063  11.283 -11.637  1.00  2.95           H  
ATOM    439 2HD  LYS A  32      16.248  12.279 -12.500  1.00  2.95           H  
ATOM    440 1HE  LYS A  32      17.315  12.871 -10.358  1.00  2.95           H  
ATOM    441 2HE  LYS A  32      16.117  11.891  -9.489  1.00  2.95           H  
ATOM    442 1HZ  LYS A  32      18.163  10.697  -9.832  1.00  2.95           H  
ATOM    443 2HZ  LYS A  32      16.934   9.969 -10.661  1.00  2.95           H  
ATOM    444 3HZ  LYS A  32      18.052  10.876 -11.467  1.00  2.95           H  
ATOM    445  N   LYS A  33      10.878  14.588 -13.768  1.00  3.41           N  
ATOM    446  CA  LYS A  33      10.087  14.751 -14.976  1.00  3.41           C  
ATOM    447  C   LYS A  33       9.726  16.216 -15.226  1.00  3.41           C  
ATOM    448  O   LYS A  33       9.306  16.560 -16.329  1.00  3.41           O  
ATOM    449  CB  LYS A  33       8.815  13.904 -14.907  1.00  3.41           C  
ATOM    450  CG  LYS A  33       9.060  12.388 -14.853  1.00  3.41           C  
ATOM    451  CD  LYS A  33       9.730  11.874 -16.123  1.00  3.41           C  
ATOM    452  CE  LYS A  33       9.902  10.358 -16.083  1.00  3.41           C  
ATOM    453  NZ  LYS A  33      10.593   9.843 -17.300  1.00  3.41           N  
ATOM    454  H   LYS A  33      10.421  14.166 -12.962  1.00  3.41           H  
ATOM    455  HA  LYS A  33      10.681  14.411 -15.824  1.00  3.41           H  
ATOM    456 1HB  LYS A  33       8.248  14.178 -14.017  1.00  3.41           H  
ATOM    457 2HB  LYS A  33       8.188  14.114 -15.770  1.00  3.41           H  
ATOM    458 1HG  LYS A  33       9.703  12.164 -14.001  1.00  3.41           H  
ATOM    459 2HG  LYS A  33       8.111  11.871 -14.711  1.00  3.41           H  
ATOM    460 1HD  LYS A  33       9.123  12.140 -16.990  1.00  3.41           H  
ATOM    461 2HD  LYS A  33      10.710  12.341 -16.229  1.00  3.41           H  
ATOM    462 1HE  LYS A  33      10.488  10.091 -15.203  1.00  3.41           H  
ATOM    463 2HE  LYS A  33       8.921   9.888 -16.008  1.00  3.41           H  
ATOM    464 1HZ  LYS A  33      10.690   8.839 -17.236  1.00  3.41           H  
ATOM    465 2HZ  LYS A  33      10.052  10.076 -18.121  1.00  3.41           H  
ATOM    466 3HZ  LYS A  33      11.509  10.264 -17.372  1.00  3.41           H  
ATOM    467  N   SER A  34       9.818  17.065 -14.178  1.00  3.96           N  
ATOM    468  CA  SER A  34       9.527  18.513 -14.228  1.00  3.96           C  
ATOM    469  C   SER A  34       8.034  18.877 -14.275  1.00  3.96           C  
ATOM    470  O   SER A  34       7.690  20.065 -14.329  1.00  3.96           O  
ATOM    471  CB  SER A  34      10.239  19.189 -15.393  1.00  3.96           C  
ATOM    472  OG  SER A  34       9.499  19.108 -16.587  1.00  3.96           O  
ATOM    473  H   SER A  34      10.167  16.703 -13.289  1.00  3.96           H  
ATOM    474  HA  SER A  34       9.933  18.947 -13.312  1.00  3.96           H  
ATOM    475 1HB  SER A  34      10.422  20.234 -15.151  1.00  3.96           H  
ATOM    476 2HB  SER A  34      11.210  18.715 -15.540  1.00  3.96           H  
ATOM    477  HG  SER A  34       9.319  18.173 -16.717  1.00  3.96           H  
ATOM    478  N   GLY A  35       7.157  17.866 -14.260  1.00  4.54           N  
ATOM    479  CA  GLY A  35       5.705  18.050 -14.342  1.00  4.54           C  
ATOM    480  C   GLY A  35       5.053  18.538 -13.040  1.00  4.54           C  
ATOM    481  O   GLY A  35       3.862  18.858 -13.021  1.00  4.54           O  
ATOM    482  H   GLY A  35       7.523  16.925 -14.214  1.00  4.54           H  
ATOM    483 1HA  GLY A  35       5.483  18.753 -15.144  1.00  4.54           H  
ATOM    484 2HA  GLY A  35       5.250  17.103 -14.634  1.00  4.54           H  
ATOM    485  N   VAL A  36       5.824  18.595 -11.962  1.00  5.12           N  
ATOM    486  CA  VAL A  36       5.326  19.069 -10.677  1.00  5.12           C  
ATOM    487  C   VAL A  36       6.119  20.298 -10.269  1.00  5.12           C  
ATOM    488  O   VAL A  36       7.347  20.251 -10.190  1.00  5.12           O  
ATOM    489  CB  VAL A  36       5.452  17.991  -9.596  1.00  5.12           C  
ATOM    490  CG1 VAL A  36       4.949  18.550  -8.268  1.00  5.12           C  
ATOM    491  CG2 VAL A  36       4.661  16.762 -10.021  1.00  5.12           C  
ATOM    492  H   VAL A  36       6.788  18.315 -12.043  1.00  5.12           H  
ATOM    493  HA  VAL A  36       4.275  19.345 -10.779  1.00  5.12           H  
ATOM    494  HB  VAL A  36       6.502  17.727  -9.470  1.00  5.12           H  
ATOM    495 1HG1 VAL A  36       5.048  17.814  -7.492  1.00  5.12           H  
ATOM    496 2HG1 VAL A  36       5.535  19.429  -7.997  1.00  5.12           H  
ATOM    497 3HG1 VAL A  36       3.901  18.833  -8.372  1.00  5.12           H  
ATOM    498 1HG2 VAL A  36       4.751  16.000  -9.286  1.00  5.12           H  
ATOM    499 2HG2 VAL A  36       3.612  17.033 -10.143  1.00  5.12           H  
ATOM    500 3HG2 VAL A  36       5.050  16.385 -10.961  1.00  5.12           H  
ATOM    501  N   LYS A  37       5.427  21.404 -10.031  1.00  5.68           N  
ATOM    502  CA  LYS A  37       6.123  22.632  -9.699  1.00  5.68           C  
ATOM    503  C   LYS A  37       6.106  22.932  -8.212  1.00  5.68           C  
ATOM    504  O   LYS A  37       5.165  22.588  -7.497  1.00  5.68           O  
ATOM    505  CB  LYS A  37       5.519  23.810 -10.465  1.00  5.68           C  
ATOM    506  CG  LYS A  37       5.497  23.655 -12.003  1.00  5.68           C  
ATOM    507  CD  LYS A  37       6.908  23.583 -12.598  1.00  5.68           C  
ATOM    508  CE  LYS A  37       6.886  23.681 -14.137  1.00  5.68           C  
ATOM    509  NZ  LYS A  37       6.270  22.482 -14.788  1.00  5.68           N  
ATOM    510  H   LYS A  37       4.419  21.389 -10.102  1.00  5.68           H  
ATOM    511  HA  LYS A  37       7.166  22.527 -10.002  1.00  5.68           H  
ATOM    512 1HB  LYS A  37       4.494  23.972 -10.133  1.00  5.68           H  
ATOM    513 2HB  LYS A  37       6.080  24.713 -10.237  1.00  5.68           H  
ATOM    514 1HG  LYS A  37       4.966  22.737 -12.266  1.00  5.68           H  
ATOM    515 2HG  LYS A  37       4.967  24.498 -12.446  1.00  5.68           H  
ATOM    516 1HD  LYS A  37       7.521  24.387 -12.192  1.00  5.68           H  
ATOM    517 2HD  LYS A  37       7.364  22.626 -12.322  1.00  5.68           H  
ATOM    518 1HE  LYS A  37       6.320  24.566 -14.420  1.00  5.68           H  
ATOM    519 2HE  LYS A  37       7.910  23.787 -14.497  1.00  5.68           H  
ATOM    520 1HZ  LYS A  37       6.283  22.596 -15.788  1.00  5.68           H  
ATOM    521 2HZ  LYS A  37       6.805  21.623 -14.545  1.00  5.68           H  
ATOM    522 3HZ  LYS A  37       5.320  22.373 -14.476  1.00  5.68           H  
ATOM    523  N   VAL A  38       7.130  23.657  -7.785  1.00  6.20           N  
ATOM    524  CA  VAL A  38       7.292  24.154  -6.424  1.00  6.20           C  
ATOM    525  C   VAL A  38       7.390  25.670  -6.470  1.00  6.20           C  
ATOM    526  O   VAL A  38       8.013  26.306  -5.631  1.00  6.20           O  
ATOM    527  CB  VAL A  38       8.544  23.544  -5.789  1.00  6.20           C  
ATOM    528  CG1 VAL A  38       8.356  22.042  -5.621  1.00  6.20           C  
ATOM    529  CG2 VAL A  38       9.733  23.830  -6.685  1.00  6.20           C  
ATOM    530  H   VAL A  38       7.860  23.872  -8.447  1.00  6.20           H  
ATOM    531  HA  VAL A  38       6.421  23.871  -5.832  1.00  6.20           H  
ATOM    532  HB  VAL A  38       8.704  23.981  -4.804  1.00  6.20           H  
ATOM    533 1HG1 VAL A  38       9.250  21.612  -5.169  1.00  6.20           H  
ATOM    534 2HG1 VAL A  38       7.496  21.852  -4.980  1.00  6.20           H  
ATOM    535 3HG1 VAL A  38       8.190  21.591  -6.595  1.00  6.20           H  
ATOM    536 1HG2 VAL A  38      10.632  23.403  -6.243  1.00  6.20           H  
ATOM    537 2HG2 VAL A  38       9.563  23.386  -7.667  1.00  6.20           H  
ATOM    538 3HG2 VAL A  38       9.855  24.909  -6.790  1.00  6.20           H  
ATOM    539  N   ALA A  39       6.776  26.217  -7.514  1.00  6.67           N  
ATOM    540  CA  ALA A  39       6.725  27.646  -7.811  1.00  6.67           C  
ATOM    541  C   ALA A  39       6.163  28.581  -6.708  1.00  6.67           C  
ATOM    542  O   ALA A  39       6.650  29.708  -6.617  1.00  6.67           O  
ATOM    543  CB  ALA A  39       5.909  27.854  -9.084  1.00  6.67           C  
ATOM    544  H   ALA A  39       6.301  25.587  -8.135  1.00  6.67           H  
ATOM    545  HA  ALA A  39       7.746  27.965  -8.007  1.00  6.67           H  
ATOM    546 1HB  ALA A  39       5.936  28.911  -9.356  1.00  6.67           H  
ATOM    547 2HB  ALA A  39       6.344  27.265  -9.891  1.00  6.67           H  
ATOM    548 3HB  ALA A  39       4.879  27.556  -8.947  1.00  6.67           H  
ATOM    549  N   PRO A  40       5.122  28.230  -5.908  1.00  7.11           N  
ATOM    550  CA  PRO A  40       4.542  29.106  -4.898  1.00  7.11           C  
ATOM    551  C   PRO A  40       5.564  29.605  -3.883  1.00  7.11           C  
ATOM    552  O   PRO A  40       6.455  28.865  -3.461  1.00  7.11           O  
ATOM    553  CB  PRO A  40       3.488  28.210  -4.239  1.00  7.11           C  
ATOM    554  CG  PRO A  40       3.121  27.204  -5.302  1.00  7.11           C  
ATOM    555  CD  PRO A  40       4.417  26.920  -6.013  1.00  7.11           C  
ATOM    556  HA  PRO A  40       4.067  29.960  -5.407  1.00  7.11           H  
ATOM    557 1HB  PRO A  40       3.911  27.749  -3.335  1.00  7.11           H  
ATOM    558 2HB  PRO A  40       2.633  28.824  -3.911  1.00  7.11           H  
ATOM    559 1HG  PRO A  40       2.682  26.306  -4.836  1.00  7.11           H  
ATOM    560 2HG  PRO A  40       2.356  27.618  -5.973  1.00  7.11           H  
ATOM    561 1HD  PRO A  40       4.942  26.147  -5.448  1.00  7.11           H  
ATOM    562 2HD  PRO A  40       4.204  26.628  -7.037  1.00  7.11           H  
ATOM    563  N   THR A  41       5.394  30.854  -3.463  1.00  7.50           N  
ATOM    564  CA  THR A  41       6.284  31.493  -2.500  1.00  7.50           C  
ATOM    565  C   THR A  41       5.489  32.037  -1.322  1.00  7.50           C  
ATOM    566  O   THR A  41       4.260  32.017  -1.327  1.00  7.50           O  
ATOM    567  CB  THR A  41       7.088  32.631  -3.163  1.00  7.50           C  
ATOM    568  OG1 THR A  41       6.198  33.689  -3.564  1.00  7.50           O  
ATOM    569  CG2 THR A  41       7.828  32.111  -4.383  1.00  7.50           C  
ATOM    570  H   THR A  41       4.632  31.396  -3.841  1.00  7.50           H  
ATOM    571  HA  THR A  41       6.984  30.749  -2.121  1.00  7.50           H  
ATOM    572  HB  THR A  41       7.810  33.024  -2.448  1.00  7.50           H  
ATOM    573  HG1 THR A  41       6.705  34.384  -4.002  1.00  7.50           H  
ATOM    574 1HG2 THR A  41       8.396  32.922  -4.835  1.00  7.50           H  
ATOM    575 2HG2 THR A  41       8.507  31.312  -4.086  1.00  7.50           H  
ATOM    576 3HG2 THR A  41       7.115  31.729  -5.107  1.00  7.50           H  
ATOM    577  N   LYS A  42       6.179  32.562  -0.311  1.00  7.81           N  
ATOM    578  CA  LYS A  42       5.480  33.088   0.864  1.00  7.81           C  
ATOM    579  C   LYS A  42       4.878  34.482   0.659  1.00  7.81           C  
ATOM    580  O   LYS A  42       5.354  35.480   1.200  1.00  7.81           O  
ATOM    581  CB  LYS A  42       6.405  33.061   2.078  1.00  7.81           C  
ATOM    582  CG  LYS A  42       6.824  31.650   2.475  1.00  7.81           C  
ATOM    583  CD  LYS A  42       5.596  30.876   2.977  1.00  7.81           C  
ATOM    584  CE  LYS A  42       5.914  29.458   3.411  1.00  7.81           C  
ATOM    585  NZ  LYS A  42       4.690  28.756   3.917  1.00  7.81           N  
ATOM    586  H   LYS A  42       7.187  32.578  -0.346  1.00  7.81           H  
ATOM    587  HA  LYS A  42       4.655  32.413   1.076  1.00  7.81           H  
ATOM    588 1HB  LYS A  42       7.300  33.649   1.876  1.00  7.81           H  
ATOM    589 2HB  LYS A  42       5.894  33.514   2.931  1.00  7.81           H  
ATOM    590 1HG  LYS A  42       7.251  31.135   1.615  1.00  7.81           H  
ATOM    591 2HG  LYS A  42       7.573  31.696   3.265  1.00  7.81           H  
ATOM    592 1HD  LYS A  42       5.156  31.404   3.826  1.00  7.81           H  
ATOM    593 2HD  LYS A  42       4.846  30.829   2.185  1.00  7.81           H  
ATOM    594 1HE  LYS A  42       6.307  28.910   2.556  1.00  7.81           H  
ATOM    595 2HE  LYS A  42       6.668  29.474   4.197  1.00  7.81           H  
ATOM    596 1HZ  LYS A  42       4.925  27.816   4.185  1.00  7.81           H  
ATOM    597 2HZ  LYS A  42       4.325  29.251   4.723  1.00  7.81           H  
ATOM    598 3HZ  LYS A  42       3.977  28.732   3.185  1.00  7.81           H  
ATOM    599  N   ASP A  43       3.813  34.492  -0.134  1.00  8.05           N  
ATOM    600  CA  ASP A  43       3.046  35.659  -0.560  1.00  8.05           C  
ATOM    601  C   ASP A  43       1.698  35.162  -1.083  1.00  8.05           C  
ATOM    602  O   ASP A  43       1.383  33.974  -0.963  1.00  8.05           O  
ATOM    603  CB  ASP A  43       3.805  36.440  -1.648  1.00  8.05           C  
ATOM    604  CG  ASP A  43       3.472  37.959  -1.721  1.00  8.05           C  
ATOM    605  OD1 ASP A  43       2.311  38.308  -1.611  1.00  8.05           O  
ATOM    606  OD2 ASP A  43       4.380  38.737  -1.892  1.00  8.05           O  
ATOM    607  H   ASP A  43       3.555  33.581  -0.509  1.00  8.05           H  
ATOM    608  HA  ASP A  43       2.873  36.309   0.296  1.00  8.05           H  
ATOM    609 1HB  ASP A  43       4.877  36.337  -1.482  1.00  8.05           H  
ATOM    610 2HB  ASP A  43       3.591  35.993  -2.620  1.00  8.05           H  
ATOM    611  N   ASP A  44       0.869  36.048  -1.624  1.00  8.36           N  
ATOM    612  CA  ASP A  44      -0.419  35.615  -2.165  1.00  8.36           C  
ATOM    613  C   ASP A  44      -1.219  34.811  -1.142  1.00  8.36           C  
ATOM    614  O   ASP A  44      -1.949  35.374  -0.327  1.00  8.36           O  
ATOM    615  CB  ASP A  44      -0.234  34.817  -3.484  1.00  8.36           C  
ATOM    616  CG  ASP A  44      -1.595  34.524  -4.248  1.00  8.36           C  
ATOM    617  OD1 ASP A  44      -2.440  35.381  -4.258  1.00  8.36           O  
ATOM    618  OD2 ASP A  44      -1.753  33.435  -4.822  1.00  8.36           O  
ATOM    619  H   ASP A  44       1.160  37.026  -1.668  1.00  8.36           H  
ATOM    620  HA  ASP A  44      -0.994  36.503  -2.417  1.00  8.36           H  
ATOM    621 1HB  ASP A  44       0.394  35.406  -4.152  1.00  8.36           H  
ATOM    622 2HB  ASP A  44       0.292  33.886  -3.310  1.00  8.36           H  
ATOM    623  N   LYS A  45      -1.114  33.491  -1.210  1.00  8.86           N  
ATOM    624  CA  LYS A  45      -1.885  32.534  -0.423  1.00  8.86           C  
ATOM    625  C   LYS A  45      -1.611  32.663   1.072  1.00  8.86           C  
ATOM    626  O   LYS A  45      -2.407  32.210   1.896  1.00  8.86           O  
ATOM    627  CB  LYS A  45      -1.574  31.117  -0.894  1.00  8.86           C  
ATOM    628  CG  LYS A  45      -1.966  30.852  -2.351  1.00  8.86           C  
ATOM    629  CD  LYS A  45      -3.465  30.936  -2.587  1.00  8.86           C  
ATOM    630  CE  LYS A  45      -3.820  30.557  -4.036  1.00  8.86           C  
ATOM    631  NZ  LYS A  45      -3.424  31.639  -5.028  1.00  8.86           N  
ATOM    632  H   LYS A  45      -0.403  33.134  -1.832  1.00  8.86           H  
ATOM    633  HA  LYS A  45      -2.942  32.730  -0.587  1.00  8.86           H  
ATOM    634 1HB  LYS A  45      -0.498  30.941  -0.802  1.00  8.86           H  
ATOM    635 2HB  LYS A  45      -2.081  30.398  -0.259  1.00  8.86           H  
ATOM    636 1HG  LYS A  45      -1.475  31.590  -2.994  1.00  8.86           H  
ATOM    637 2HG  LYS A  45      -1.620  29.862  -2.646  1.00  8.86           H  
ATOM    638 1HD  LYS A  45      -3.989  30.275  -1.893  1.00  8.86           H  
ATOM    639 2HD  LYS A  45      -3.793  31.959  -2.409  1.00  8.86           H  
ATOM    640 1HE  LYS A  45      -3.295  29.638  -4.293  1.00  8.86           H  
ATOM    641 2HE  LYS A  45      -4.892  30.386  -4.108  1.00  8.86           H  
ATOM    642 1HZ  LYS A  45      -3.661  31.361  -5.960  1.00  8.86           H  
ATOM    643 2HZ  LYS A  45      -3.903  32.501  -4.813  1.00  8.86           H  
ATOM    644 3HZ  LYS A  45      -2.412  31.831  -4.993  1.00  8.86           H  
ATOM    645  N   GLU A  46      -0.501  33.312   1.423  1.00  9.47           N  
ATOM    646  CA  GLU A  46      -0.153  33.548   2.822  1.00  9.47           C  
ATOM    647  C   GLU A  46      -0.877  34.775   3.393  1.00  9.47           C  
ATOM    648  O   GLU A  46      -0.686  35.131   4.556  1.00  9.47           O  
ATOM    649  CB  GLU A  46       1.348  33.742   3.009  1.00  9.47           C  
ATOM    650  CG  GLU A  46       2.221  32.547   2.696  1.00  9.47           C  
ATOM    651  CD  GLU A  46       2.023  31.345   3.606  1.00  9.47           C  
ATOM    652  OE1 GLU A  46       1.957  31.525   4.793  1.00  9.47           O  
ATOM    653  OE2 GLU A  46       2.015  30.235   3.106  1.00  9.47           O  
ATOM    654  H   GLU A  46       0.120  33.629   0.674  1.00  9.47           H  
ATOM    655  HA  GLU A  46      -0.462  32.676   3.399  1.00  9.47           H  
ATOM    656 1HB  GLU A  46       1.680  34.559   2.364  1.00  9.47           H  
ATOM    657 2HB  GLU A  46       1.547  34.040   4.038  1.00  9.47           H  
ATOM    658 1HG  GLU A  46       2.065  32.252   1.655  1.00  9.47           H  
ATOM    659 2HG  GLU A  46       3.240  32.883   2.802  1.00  9.47           H  
ATOM    660  N   ASP A  47      -1.697  35.436   2.571  1.00 10.09           N  
ATOM    661  CA  ASP A  47      -2.505  36.564   3.009  1.00 10.09           C  
ATOM    662  C   ASP A  47      -3.616  36.025   3.909  1.00 10.09           C  
ATOM    663  O   ASP A  47      -4.441  35.242   3.440  1.00 10.09           O  
ATOM    664  CB  ASP A  47      -3.126  37.306   1.819  1.00 10.09           C  
ATOM    665  CG  ASP A  47      -3.958  38.576   2.204  1.00 10.09           C  
ATOM    666  OD1 ASP A  47      -4.709  38.541   3.177  1.00 10.09           O  
ATOM    667  OD2 ASP A  47      -3.824  39.569   1.519  1.00 10.09           O  
ATOM    668  H   ASP A  47      -1.782  35.142   1.602  1.00 10.09           H  
ATOM    669  HA  ASP A  47      -1.862  37.264   3.525  1.00 10.09           H  
ATOM    670 1HB  ASP A  47      -2.331  37.609   1.130  1.00 10.09           H  
ATOM    671 2HB  ASP A  47      -3.770  36.618   1.261  1.00 10.09           H  
ATOM    672  N   PRO A  48      -3.709  36.427   5.187  1.00 10.59           N  
ATOM    673  CA  PRO A  48      -4.688  35.944   6.137  1.00 10.59           C  
ATOM    674  C   PRO A  48      -6.109  35.882   5.576  1.00 10.59           C  
ATOM    675  O   PRO A  48      -6.870  34.988   5.932  1.00 10.59           O  
ATOM    676  CB  PRO A  48      -4.586  36.975   7.265  1.00 10.59           C  
ATOM    677  CG  PRO A  48      -3.153  37.436   7.211  1.00 10.59           C  
ATOM    678  CD  PRO A  48      -2.807  37.469   5.738  1.00 10.59           C  
ATOM    679  HA  PRO A  48      -4.366  34.961   6.504  1.00 10.59           H  
ATOM    680 1HB  PRO A  48      -5.308  37.795   7.086  1.00 10.59           H  
ATOM    681 2HB  PRO A  48      -4.853  36.515   8.223  1.00 10.59           H  
ATOM    682 1HG  PRO A  48      -3.051  38.420   7.689  1.00 10.59           H  
ATOM    683 2HG  PRO A  48      -2.516  36.738   7.775  1.00 10.59           H  
ATOM    684 1HD  PRO A  48      -3.027  38.453   5.292  1.00 10.59           H  
ATOM    685 2HD  PRO A  48      -1.753  37.175   5.647  1.00 10.59           H  
ATOM    686  N   GLU A  49      -6.477  36.786   4.663  1.00 10.85           N  
ATOM    687  CA  GLU A  49      -7.844  36.776   4.142  1.00 10.85           C  
ATOM    688  C   GLU A  49      -8.144  35.520   3.324  1.00 10.85           C  
ATOM    689  O   GLU A  49      -9.301  35.115   3.206  1.00 10.85           O  
ATOM    690  CB  GLU A  49      -8.135  38.040   3.345  1.00 10.85           C  
ATOM    691  CG  GLU A  49      -8.174  39.300   4.221  1.00 10.85           C  
ATOM    692  CD  GLU A  49      -9.261  39.255   5.298  1.00 10.85           C  
ATOM    693  OE1 GLU A  49     -10.393  39.005   4.974  1.00 10.85           O  
ATOM    694  OE2 GLU A  49      -8.937  39.452   6.458  1.00 10.85           O  
ATOM    695  H   GLU A  49      -5.814  37.488   4.303  1.00 10.85           H  
ATOM    696  HA  GLU A  49      -8.525  36.775   4.991  1.00 10.85           H  
ATOM    697 1HB  GLU A  49      -7.360  38.179   2.586  1.00 10.85           H  
ATOM    698 2HB  GLU A  49      -9.090  37.943   2.830  1.00 10.85           H  
ATOM    699 1HG  GLU A  49      -7.202  39.411   4.706  1.00 10.85           H  
ATOM    700 2HG  GLU A  49      -8.333  40.172   3.585  1.00 10.85           H  
ATOM    701  N   LEU A  50      -7.112  34.937   2.720  1.00 10.85           N  
ATOM    702  CA  LEU A  50      -7.268  33.733   1.922  1.00 10.85           C  
ATOM    703  C   LEU A  50      -7.093  32.512   2.824  1.00 10.85           C  
ATOM    704  O   LEU A  50      -7.605  31.430   2.535  1.00 10.85           O  
ATOM    705  CB  LEU A  50      -6.235  33.699   0.791  1.00 10.85           C  
ATOM    706  CG  LEU A  50      -6.307  34.870  -0.205  1.00 10.85           C  
ATOM    707  CD1 LEU A  50      -5.185  34.732  -1.227  1.00 10.85           C  
ATOM    708  CD2 LEU A  50      -7.666  34.884  -0.873  1.00 10.85           C  
ATOM    709  H   LEU A  50      -6.178  35.309   2.867  1.00 10.85           H  
ATOM    710  HA  LEU A  50      -8.272  33.713   1.498  1.00 10.85           H  
ATOM    711 1HB  LEU A  50      -5.234  33.705   1.239  1.00 10.85           H  
ATOM    712 2HB  LEU A  50      -6.354  32.772   0.233  1.00 10.85           H  
ATOM    713  HG  LEU A  50      -6.156  35.809   0.333  1.00 10.85           H  
ATOM    714 1HD1 LEU A  50      -5.211  35.567  -1.926  1.00 10.85           H  
ATOM    715 2HD1 LEU A  50      -4.244  34.733  -0.709  1.00 10.85           H  
ATOM    716 3HD1 LEU A  50      -5.299  33.804  -1.773  1.00 10.85           H  
ATOM    717 1HD2 LEU A  50      -7.718  35.721  -1.572  1.00 10.85           H  
ATOM    718 2HD2 LEU A  50      -7.819  33.949  -1.413  1.00 10.85           H  
ATOM    719 3HD2 LEU A  50      -8.443  34.997  -0.114  1.00 10.85           H  
ATOM    720  N   MET A  51      -6.362  32.701   3.927  1.00 10.66           N  
ATOM    721  CA  MET A  51      -6.070  31.609   4.860  1.00 10.66           C  
ATOM    722  C   MET A  51      -7.246  31.298   5.805  1.00 10.66           C  
ATOM    723  O   MET A  51      -7.389  30.164   6.274  1.00 10.66           O  
ATOM    724  CB  MET A  51      -4.867  31.981   5.709  1.00 10.66           C  
ATOM    725  CG  MET A  51      -3.576  32.146   4.936  1.00 10.66           C  
ATOM    726  SD  MET A  51      -2.214  32.669   5.976  1.00 10.66           S  
ATOM    727  CE  MET A  51      -1.842  31.175   6.865  1.00 10.66           C  
ATOM    728  H   MET A  51      -5.951  33.624   4.079  1.00 10.66           H  
ATOM    729  HA  MET A  51      -5.849  30.715   4.282  1.00 10.66           H  
ATOM    730 1HB  MET A  51      -5.080  32.892   6.236  1.00 10.66           H  
ATOM    731 2HB  MET A  51      -4.705  31.207   6.455  1.00 10.66           H  
ATOM    732 1HG  MET A  51      -3.307  31.208   4.455  1.00 10.66           H  
ATOM    733 2HG  MET A  51      -3.717  32.892   4.154  1.00 10.66           H  
ATOM    734 1HE  MET A  51      -1.010  31.359   7.547  1.00 10.66           H  
ATOM    735 2HE  MET A  51      -2.718  30.858   7.433  1.00 10.66           H  
ATOM    736 3HE  MET A  51      -1.562  30.395   6.157  1.00 10.66           H  
ATOM    737  N   LYS A  52      -8.086  32.300   6.070  1.00 10.50           N  
ATOM    738  CA  LYS A  52      -9.236  32.177   6.978  1.00 10.50           C  
ATOM    739  C   LYS A  52     -10.307  31.183   6.543  1.00 10.50           C  
ATOM    740  O   LYS A  52     -10.590  30.985   5.362  1.00 10.50           O  
ATOM    741  CB  LYS A  52      -9.888  33.542   7.224  1.00 10.50           C  
ATOM    742  CG  LYS A  52      -9.090  34.497   8.122  1.00 10.50           C  
ATOM    743  CD  LYS A  52      -9.722  35.896   8.161  1.00 10.50           C  
ATOM    744  CE  LYS A  52      -8.917  36.851   9.037  1.00 10.50           C  
ATOM    745  NZ  LYS A  52      -9.469  38.256   9.003  1.00 10.50           N  
ATOM    746  H   LYS A  52      -7.874  33.216   5.676  1.00 10.50           H  
ATOM    747  HA  LYS A  52      -8.858  31.822   7.941  1.00 10.50           H  
ATOM    748 1HB  LYS A  52     -10.031  34.044   6.261  1.00 10.50           H  
ATOM    749 2HB  LYS A  52     -10.869  33.400   7.671  1.00 10.50           H  
ATOM    750 1HG  LYS A  52      -9.124  34.096   9.137  1.00 10.50           H  
ATOM    751 2HG  LYS A  52      -8.069  34.547   7.836  1.00 10.50           H  
ATOM    752 1HD  LYS A  52      -9.757  36.309   7.145  1.00 10.50           H  
ATOM    753 2HD  LYS A  52     -10.738  35.833   8.543  1.00 10.50           H  
ATOM    754 1HE  LYS A  52      -8.944  36.489  10.061  1.00 10.50           H  
ATOM    755 2HE  LYS A  52      -7.880  36.872   8.692  1.00 10.50           H  
ATOM    756 1HZ  LYS A  52      -8.915  38.851   9.594  1.00 10.50           H  
ATOM    757 2HZ  LYS A  52      -9.425  38.626   8.032  1.00 10.50           H  
ATOM    758 3HZ  LYS A  52     -10.422  38.262   9.320  1.00 10.50           H  
ATOM    759  N   CYS A  53     -10.915  30.572   7.555  1.00 10.55           N  
ATOM    760  CA  CYS A  53     -12.005  29.610   7.420  1.00 10.55           C  
ATOM    761  C   CYS A  53     -13.049  29.894   8.480  1.00 10.55           C  
ATOM    762  O   CYS A  53     -13.121  29.175   9.479  1.00 10.55           O  
ATOM    763  CB  CYS A  53     -11.513  28.158   7.565  1.00 10.55           C  
ATOM    764  SG  CYS A  53     -10.843  27.714   9.216  1.00 10.55           S  
ATOM    765  H   CYS A  53     -10.616  30.819   8.489  1.00 10.55           H  
ATOM    766  HA  CYS A  53     -12.450  29.718   6.436  1.00 10.55           H  
ATOM    767 1HB  CYS A  53     -12.334  27.478   7.340  1.00 10.55           H  
ATOM    768 2HB  CYS A  53     -10.730  27.973   6.829  1.00 10.55           H  
ATOM    769  N   PRO A  54     -13.831  30.967   8.405  1.00 10.81           N  
ATOM    770  CA  PRO A  54     -14.699  31.431   9.479  1.00 10.81           C  
ATOM    771  C   PRO A  54     -15.945  30.558   9.656  1.00 10.81           C  
ATOM    772  O   PRO A  54     -17.076  31.026   9.503  1.00 10.81           O  
ATOM    773  CB  PRO A  54     -15.061  32.832   8.987  1.00 10.81           C  
ATOM    774  CG  PRO A  54     -15.069  32.698   7.471  1.00 10.81           C  
ATOM    775  CD  PRO A  54     -13.924  31.740   7.153  1.00 10.81           C  
ATOM    776  HA  PRO A  54     -14.119  31.473  10.415  1.00 10.81           H  
ATOM    777 1HB  PRO A  54     -16.036  33.134   9.392  1.00 10.81           H  
ATOM    778 2HB  PRO A  54     -14.320  33.563   9.348  1.00 10.81           H  
ATOM    779 1HG  PRO A  54     -16.043  32.314   7.128  1.00 10.81           H  
ATOM    780 2HG  PRO A  54     -14.936  33.685   6.996  1.00 10.81           H  
ATOM    781 1HD  PRO A  54     -14.210  31.098   6.315  1.00 10.81           H  
ATOM    782 2HD  PRO A  54     -13.004  32.301   6.963  1.00 10.81           H  
ATOM    783  N   VAL A  55     -15.710  29.285   9.963  1.00 11.17           N  
ATOM    784  CA  VAL A  55     -16.727  28.274  10.145  1.00 11.17           C  
ATOM    785  C   VAL A  55     -16.404  27.466  11.412  1.00 11.17           C  
ATOM    786  O   VAL A  55     -15.233  27.335  11.791  1.00 11.17           O  
ATOM    787  CB  VAL A  55     -16.738  27.330   8.912  1.00 11.17           C  
ATOM    788  CG1 VAL A  55     -17.052  28.110   7.645  1.00 11.17           C  
ATOM    789  CG2 VAL A  55     -15.420  26.651   8.795  1.00 11.17           C  
ATOM    790  H   VAL A  55     -14.741  29.015  10.076  1.00 11.17           H  
ATOM    791  HA  VAL A  55     -17.691  28.772  10.242  1.00 11.17           H  
ATOM    792  HB  VAL A  55     -17.507  26.582   9.033  1.00 11.17           H  
ATOM    793 1HG1 VAL A  55     -17.070  27.428   6.796  1.00 11.17           H  
ATOM    794 2HG1 VAL A  55     -18.026  28.591   7.744  1.00 11.17           H  
ATOM    795 3HG1 VAL A  55     -16.291  28.868   7.472  1.00 11.17           H  
ATOM    796 1HG2 VAL A  55     -15.426  25.977   7.948  1.00 11.17           H  
ATOM    797 2HG2 VAL A  55     -14.650  27.390   8.662  1.00 11.17           H  
ATOM    798 3HG2 VAL A  55     -15.232  26.082   9.710  1.00 11.17           H  
ATOM    799  N   PRO A  56     -17.394  26.872  12.075  1.00 11.38           N  
ATOM    800  CA  PRO A  56     -17.169  26.050  13.226  1.00 11.38           C  
ATOM    801  C   PRO A  56     -16.427  24.812  12.768  1.00 11.38           C  
ATOM    802  O   PRO A  56     -16.617  24.346  11.648  1.00 11.38           O  
ATOM    803  CB  PRO A  56     -18.590  25.749  13.719  1.00 11.38           C  
ATOM    804  CG  PRO A  56     -19.473  25.923  12.496  1.00 11.38           C  
ATOM    805  CD  PRO A  56     -18.810  27.037  11.691  1.00 11.38           C  
ATOM    806  HA  PRO A  56     -16.589  26.605  13.970  1.00 11.38           H  
ATOM    807 1HB  PRO A  56     -18.630  24.730  14.132  1.00 11.38           H  
ATOM    808 2HB  PRO A  56     -18.854  26.435  14.538  1.00 11.38           H  
ATOM    809 1HG  PRO A  56     -19.527  24.973  11.943  1.00 11.38           H  
ATOM    810 2HG  PRO A  56     -20.502  26.168  12.804  1.00 11.38           H  
ATOM    811 1HD  PRO A  56     -18.986  26.848  10.634  1.00 11.38           H  
ATOM    812 2HD  PRO A  56     -19.189  28.020  12.003  1.00 11.38           H  
ATOM    813  N   GLY A  57     -15.621  24.258  13.659  1.00 11.25           N  
ATOM    814  CA  GLY A  57     -14.878  23.044  13.354  1.00 11.25           C  
ATOM    815  C   GLY A  57     -13.427  23.286  12.923  1.00 11.25           C  
ATOM    816  O   GLY A  57     -12.632  22.346  12.935  1.00 11.25           O  
ATOM    817  H   GLY A  57     -15.507  24.689  14.564  1.00 11.25           H  
ATOM    818 1HA  GLY A  57     -14.890  22.396  14.230  1.00 11.25           H  
ATOM    819 2HA  GLY A  57     -15.396  22.501  12.566  1.00 11.25           H  
ATOM    820  N   CYS A  58     -13.042  24.532  12.613  1.00 10.85           N  
ATOM    821  CA  CYS A  58     -11.641  24.758  12.225  1.00 10.85           C  
ATOM    822  C   CYS A  58     -11.027  25.913  13.008  1.00 10.85           C  
ATOM    823  O   CYS A  58     -11.693  26.552  13.820  1.00 10.85           O  
ATOM    824  CB  CYS A  58     -11.507  25.038  10.726  1.00 10.85           C  
ATOM    825  SG  CYS A  58     -12.280  26.535  10.235  1.00 10.85           S  
ATOM    826  H   CYS A  58     -13.718  25.308  12.579  1.00 10.85           H  
ATOM    827  HA  CYS A  58     -11.066  23.860  12.447  1.00 10.85           H  
ATOM    828 1HB  CYS A  58     -10.457  25.084  10.441  1.00 10.85           H  
ATOM    829 2HB  CYS A  58     -11.964  24.226  10.161  1.00 10.85           H  
ATOM    830  N   VAL A  59      -9.730  26.134  12.791  1.00 10.29           N  
ATOM    831  CA  VAL A  59      -8.979  27.155  13.514  1.00 10.29           C  
ATOM    832  C   VAL A  59      -8.979  28.530  12.844  1.00 10.29           C  
ATOM    833  O   VAL A  59      -9.208  29.550  13.497  1.00 10.29           O  
ATOM    834  CB  VAL A  59      -7.527  26.678  13.687  1.00 10.29           C  
ATOM    835  CG1 VAL A  59      -6.690  27.762  14.357  1.00 10.29           C  
ATOM    836  CG2 VAL A  59      -7.520  25.389  14.512  1.00 10.29           C  
ATOM    837  H   VAL A  59      -9.252  25.568  12.108  1.00 10.29           H  
ATOM    838  HA  VAL A  59      -9.423  27.256  14.504  1.00 10.29           H  
ATOM    839  HB  VAL A  59      -7.090  26.484  12.709  1.00 10.29           H  
ATOM    840 1HG1 VAL A  59      -5.663  27.411  14.465  1.00 10.29           H  
ATOM    841 2HG1 VAL A  59      -6.704  28.661  13.747  1.00 10.29           H  
ATOM    842 3HG1 VAL A  59      -7.104  27.979  15.340  1.00 10.29           H  
ATOM    843 1HG2 VAL A  59      -6.493  25.039  14.627  1.00 10.29           H  
ATOM    844 2HG2 VAL A  59      -7.949  25.587  15.493  1.00 10.29           H  
ATOM    845 3HG2 VAL A  59      -8.108  24.628  14.002  1.00 10.29           H  
ATOM    846  N   GLY A  60      -8.684  28.573  11.557  1.00  9.76           N  
ATOM    847  CA  GLY A  60      -8.621  29.838  10.831  1.00  9.76           C  
ATOM    848  C   GLY A  60      -9.802  30.746  11.194  1.00  9.76           C  
ATOM    849  O   GLY A  60     -10.467  31.297  10.312  1.00  9.76           O  
ATOM    850  H   GLY A  60      -8.524  27.712  11.058  1.00  9.76           H  
ATOM    851 1HA  GLY A  60      -7.683  30.340  11.060  1.00  9.76           H  
ATOM    852 2HA  GLY A  60      -8.621  29.641   9.757  1.00  9.76           H  
TER     853
ENDMDL

REMARK ID 643456 MODEL 4 line_15_sample157
PFRMAT TS
TARGET line_15_sample157
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.618   3.352  -1.635  1.00  2.82           N  
ATOM      2  CA  ASP A   1      -0.174   3.660  -0.282  1.00  2.82           C  
ATOM      3  C   ASP A   1       0.706   4.919  -0.351  1.00  2.82           C  
ATOM      4  O   ASP A   1       0.468   5.793  -1.190  1.00  2.82           O  
ATOM      5  CB  ASP A   1       0.582   2.446   0.297  1.00  2.82           C  
ATOM      6  CG  ASP A   1       0.681   2.409   1.840  1.00  2.82           C  
ATOM      7  OD1 ASP A   1      -0.142   1.790   2.469  1.00  2.82           O  
ATOM      8  OD2 ASP A   1       1.560   3.044   2.353  1.00  2.82           O  
ATOM      9 1H   ASP A   1      -1.300   2.609  -1.605  1.00  2.82           H  
ATOM     10 2H   ASP A   1      -1.032   4.175  -2.048  1.00  2.82           H  
ATOM     11 3H   ASP A   1       0.176   3.061  -2.188  1.00  2.82           H  
ATOM     12  HA  ASP A   1      -1.042   3.873   0.345  1.00  2.82           H  
ATOM     13 1HB  ASP A   1       0.095   1.531  -0.035  1.00  2.82           H  
ATOM     14 2HB  ASP A   1       1.597   2.432  -0.112  1.00  2.82           H  
ATOM     15  N   LEU A   2       1.719   5.016   0.508  1.00  2.64           N  
ATOM     16  CA  LEU A   2       2.628   6.155   0.512  1.00  2.64           C  
ATOM     17  C   LEU A   2       3.926   5.821  -0.204  1.00  2.64           C  
ATOM     18  O   LEU A   2       4.260   4.650  -0.375  1.00  2.64           O  
ATOM     19  CB  LEU A   2       2.956   6.569   1.937  1.00  2.64           C  
ATOM     20  CG  LEU A   2       1.800   6.907   2.826  1.00  2.64           C  
ATOM     21  CD1 LEU A   2       2.355   7.267   4.199  1.00  2.64           C  
ATOM     22  CD2 LEU A   2       0.999   8.036   2.199  1.00  2.64           C  
ATOM     23  H   LEU A   2       1.872   4.291   1.209  1.00  2.64           H  
ATOM     24  HA  LEU A   2       2.154   6.987  -0.002  1.00  2.64           H  
ATOM     25 1HB  LEU A   2       3.513   5.761   2.413  1.00  2.64           H  
ATOM     26 2HB  LEU A   2       3.588   7.452   1.893  1.00  2.64           H  
ATOM     27  HG  LEU A   2       1.158   6.031   2.948  1.00  2.64           H  
ATOM     28 1HD1 LEU A   2       1.537   7.502   4.876  1.00  2.64           H  
ATOM     29 2HD1 LEU A   2       2.917   6.424   4.593  1.00  2.64           H  
ATOM     30 3HD1 LEU A   2       3.016   8.134   4.115  1.00  2.64           H  
ATOM     31 1HD2 LEU A   2       0.160   8.294   2.847  1.00  2.64           H  
ATOM     32 2HD2 LEU A   2       1.633   8.895   2.067  1.00  2.64           H  
ATOM     33 3HD2 LEU A   2       0.625   7.718   1.227  1.00  2.64           H  
ATOM     34  N   LYS A   3       4.669   6.845  -0.625  1.00  2.50           N  
ATOM     35  CA  LYS A   3       5.971   6.581  -1.226  1.00  2.50           C  
ATOM     36  C   LYS A   3       7.016   7.623  -0.856  1.00  2.50           C  
ATOM     37  O   LYS A   3       6.801   8.828  -0.982  1.00  2.50           O  
ATOM     38  CB  LYS A   3       5.871   6.475  -2.744  1.00  2.50           C  
ATOM     39  CG  LYS A   3       7.194   6.097  -3.409  1.00  2.50           C  
ATOM     40  CD  LYS A   3       7.041   5.893  -4.895  1.00  2.50           C  
ATOM     41  CE  LYS A   3       8.367   5.507  -5.527  1.00  2.50           C  
ATOM     42  NZ  LYS A   3       8.235   5.284  -6.991  1.00  2.50           N  
ATOM     43  H   LYS A   3       4.355   7.797  -0.495  1.00  2.50           H  
ATOM     44  HA  LYS A   3       6.321   5.629  -0.861  1.00  2.50           H  
ATOM     45 1HB  LYS A   3       5.134   5.716  -3.009  1.00  2.50           H  
ATOM     46 2HB  LYS A   3       5.538   7.425  -3.162  1.00  2.50           H  
ATOM     47 1HG  LYS A   3       7.923   6.888  -3.244  1.00  2.50           H  
ATOM     48 2HG  LYS A   3       7.576   5.180  -2.963  1.00  2.50           H  
ATOM     49 1HD  LYS A   3       6.309   5.109  -5.082  1.00  2.50           H  
ATOM     50 2HD  LYS A   3       6.689   6.819  -5.351  1.00  2.50           H  
ATOM     51 1HE  LYS A   3       9.092   6.303  -5.348  1.00  2.50           H  
ATOM     52 2HE  LYS A   3       8.734   4.589  -5.056  1.00  2.50           H  
ATOM     53 1HZ  LYS A   3       9.137   5.030  -7.373  1.00  2.50           H  
ATOM     54 2HZ  LYS A   3       7.574   4.539  -7.159  1.00  2.50           H  
ATOM     55 3HZ  LYS A   3       7.908   6.131  -7.431  1.00  2.50           H  
ATOM     56  N   CYS A   4       8.170   7.125  -0.428  1.00  2.42           N  
ATOM     57  CA  CYS A   4       9.303   7.967  -0.064  1.00  2.42           C  
ATOM     58  C   CYS A   4       9.904   8.636  -1.291  1.00  2.42           C  
ATOM     59  O   CYS A   4      10.041   7.998  -2.328  1.00  2.42           O  
ATOM     60  CB  CYS A   4      10.414   7.156   0.573  1.00  2.42           C  
ATOM     61  SG  CYS A   4      10.053   6.435   2.177  1.00  2.42           S  
ATOM     62  H   CYS A   4       8.254   6.127  -0.356  1.00  2.42           H  
ATOM     63  HA  CYS A   4       8.942   8.704   0.646  1.00  2.42           H  
ATOM     64 1HB  CYS A   4      10.688   6.363  -0.108  1.00  2.42           H  
ATOM     65 2HB  CYS A   4      11.284   7.795   0.689  1.00  2.42           H  
ATOM     66  N   PRO A   5      10.324   9.906  -1.187  1.00  2.38           N  
ATOM     67  CA  PRO A   5      11.007  10.667  -2.218  1.00  2.38           C  
ATOM     68  C   PRO A   5      12.451  10.212  -2.471  1.00  2.38           C  
ATOM     69  O   PRO A   5      13.064  10.638  -3.451  1.00  2.38           O  
ATOM     70  CB  PRO A   5      10.960  12.092  -1.656  1.00  2.38           C  
ATOM     71  CG  PRO A   5      10.902  11.914  -0.163  1.00  2.38           C  
ATOM     72  CD  PRO A   5      10.092  10.673   0.059  1.00  2.38           C  
ATOM     73  HA  PRO A   5      10.419  10.602  -3.147  1.00  2.38           H  
ATOM     74 1HB  PRO A   5      11.853  12.649  -1.977  1.00  2.38           H  
ATOM     75 2HB  PRO A   5      10.086  12.630  -2.053  1.00  2.38           H  
ATOM     76 1HG  PRO A   5      11.905  11.834   0.250  1.00  2.38           H  
ATOM     77 2HG  PRO A   5      10.442  12.797   0.293  1.00  2.38           H  
ATOM     78 1HD  PRO A   5      10.503  10.171   0.951  1.00  2.38           H  
ATOM     79 2HD  PRO A   5       9.023  10.926   0.159  1.00  2.38           H  
ATOM     80  N   THR A   6      13.022   9.389  -1.577  1.00  2.38           N  
ATOM     81  CA  THR A   6      14.424   9.021  -1.725  1.00  2.38           C  
ATOM     82  C   THR A   6      14.625   7.575  -2.255  1.00  2.38           C  
ATOM     83  O   THR A   6      13.995   6.619  -1.757  1.00  2.38           O  
ATOM     84  CB  THR A   6      15.119   9.111  -0.354  1.00  2.38           C  
ATOM     85  OG1 THR A   6      16.540   8.966  -0.481  1.00  2.38           O  
ATOM     86  CG2 THR A   6      14.615   7.996   0.496  1.00  2.38           C  
ATOM     87  H   THR A   6      12.491   9.045  -0.795  1.00  2.38           H  
ATOM     88  HA  THR A   6      14.870   9.751  -2.388  1.00  2.38           H  
ATOM     89  HB  THR A   6      14.891  10.045   0.113  1.00  2.38           H  
ATOM     90  HG1 THR A   6      16.746   8.109  -0.864  1.00  2.38           H  
ATOM     91 1HG2 THR A   6      15.082   8.024   1.469  1.00  2.38           H  
ATOM     92 2HG2 THR A   6      13.546   8.100   0.603  1.00  2.38           H  
ATOM     93 3HG2 THR A   6      14.850   7.055   0.023  1.00  2.38           H  
ATOM     94  N   PRO A   7      15.613   7.362  -3.155  1.00  2.38           N  
ATOM     95  CA  PRO A   7      16.015   6.086  -3.730  1.00  2.38           C  
ATOM     96  C   PRO A   7      16.869   5.298  -2.752  1.00  2.38           C  
ATOM     97  O   PRO A   7      18.080   5.153  -2.922  1.00  2.38           O  
ATOM     98  CB  PRO A   7      16.799   6.507  -4.974  1.00  2.38           C  
ATOM     99  CG  PRO A   7      17.416   7.824  -4.604  1.00  2.38           C  
ATOM    100  CD  PRO A   7      16.382   8.511  -3.721  1.00  2.38           C  
ATOM    101  HA  PRO A   7      15.114   5.512  -4.005  1.00  2.38           H  
ATOM    102 1HB  PRO A   7      17.546   5.737  -5.219  1.00  2.38           H  
ATOM    103 2HB  PRO A   7      16.119   6.577  -5.833  1.00  2.38           H  
ATOM    104 1HG  PRO A   7      18.370   7.659  -4.083  1.00  2.38           H  
ATOM    105 2HG  PRO A   7      17.647   8.400  -5.514  1.00  2.38           H  
ATOM    106 1HD  PRO A   7      16.915   9.079  -2.949  1.00  2.38           H  
ATOM    107 2HD  PRO A   7      15.734   9.150  -4.348  1.00  2.38           H  
ATOM    108  N   GLY A   8      16.218   4.824  -1.706  1.00  2.37           N  
ATOM    109  CA  GLY A   8      16.848   4.127  -0.601  1.00  2.37           C  
ATOM    110  C   GLY A   8      15.745   3.712   0.344  1.00  2.37           C  
ATOM    111  O   GLY A   8      15.946   2.931   1.273  1.00  2.37           O  
ATOM    112  H   GLY A   8      15.216   4.992  -1.666  1.00  2.37           H  
ATOM    113 1HA  GLY A   8      17.389   3.252  -0.965  1.00  2.37           H  
ATOM    114 2HA  GLY A   8      17.556   4.781  -0.096  1.00  2.37           H  
ATOM    115  N   CYS A   9      14.560   4.236   0.067  1.00  2.32           N  
ATOM    116  CA  CYS A   9      13.350   3.881   0.781  1.00  2.32           C  
ATOM    117  C   CYS A   9      12.308   3.343  -0.171  1.00  2.32           C  
ATOM    118  O   CYS A   9      11.698   2.306   0.097  1.00  2.32           O  
ATOM    119  CB  CYS A   9      12.768   5.076   1.484  1.00  2.32           C  
ATOM    120  SG  CYS A   9      11.183   4.732   2.327  1.00  2.32           S  
ATOM    121  H   CYS A   9      14.491   4.913  -0.691  1.00  2.32           H  
ATOM    122  HA  CYS A   9      13.585   3.112   1.515  1.00  2.32           H  
ATOM    123 1HB  CYS A   9      13.448   5.420   2.195  1.00  2.32           H  
ATOM    124 2HB  CYS A   9      12.661   5.850   0.774  1.00  2.32           H  
ATOM    125  N   ASP A  10      12.016   4.100  -1.229  1.00  2.26           N  
ATOM    126  CA  ASP A  10      10.998   3.721  -2.212  1.00  2.26           C  
ATOM    127  C   ASP A  10       9.653   3.312  -1.594  1.00  2.26           C  
ATOM    128  O   ASP A  10       8.959   2.454  -2.135  1.00  2.26           O  
ATOM    129  CB  ASP A  10      11.504   2.563  -3.086  1.00  2.26           C  
ATOM    130  CG  ASP A  10      12.702   2.935  -3.983  1.00  2.26           C  
ATOM    131  OD1 ASP A  10      12.624   3.927  -4.675  1.00  2.26           O  
ATOM    132  OD2 ASP A  10      13.688   2.235  -3.944  1.00  2.26           O  
ATOM    133  H   ASP A  10      12.547   4.956  -1.387  1.00  2.26           H  
ATOM    134  HA  ASP A  10      10.820   4.585  -2.855  1.00  2.26           H  
ATOM    135 1HB  ASP A  10      11.789   1.724  -2.451  1.00  2.26           H  
ATOM    136 2HB  ASP A  10      10.691   2.217  -3.723  1.00  2.26           H  
ATOM    137  N   GLY A  11       9.254   3.964  -0.503  1.00  2.20           N  
ATOM    138  CA  GLY A  11       7.979   3.666   0.147  1.00  2.20           C  
ATOM    139  C   GLY A  11       7.996   2.516   1.156  1.00  2.20           C  
ATOM    140  O   GLY A  11       6.931   2.094   1.612  1.00  2.20           O  
ATOM    141  H   GLY A  11       9.873   4.646  -0.094  1.00  2.20           H  
ATOM    142 1HA  GLY A  11       7.640   4.558   0.672  1.00  2.20           H  
ATOM    143 2HA  GLY A  11       7.233   3.452  -0.617  1.00  2.20           H  
ATOM    144  N   SER A  12       9.177   2.037   1.561  1.00  2.18           N  
ATOM    145  CA  SER A  12       9.267   0.936   2.530  1.00  2.18           C  
ATOM    146  C   SER A  12       8.663   1.276   3.908  1.00  2.18           C  
ATOM    147  O   SER A  12       8.377   0.376   4.698  1.00  2.18           O  
ATOM    148  CB  SER A  12      10.716   0.506   2.732  1.00  2.18           C  
ATOM    149  OG  SER A  12      11.464   1.480   3.415  1.00  2.18           O  
ATOM    150  H   SER A  12      10.037   2.386   1.141  1.00  2.18           H  
ATOM    151  HA  SER A  12       8.718   0.088   2.124  1.00  2.18           H  
ATOM    152 1HB  SER A  12      10.747  -0.433   3.281  1.00  2.18           H  
ATOM    153 2HB  SER A  12      11.167   0.329   1.755  1.00  2.18           H  
ATOM    154  HG  SER A  12      11.227   2.322   3.018  1.00  2.18           H  
ATOM    155  N   GLY A  13       8.480   2.565   4.200  1.00  2.22           N  
ATOM    156  CA  GLY A  13       7.907   3.004   5.466  1.00  2.22           C  
ATOM    157  C   GLY A  13       7.835   4.523   5.546  1.00  2.22           C  
ATOM    158  O   GLY A  13       8.192   5.223   4.598  1.00  2.22           O  
ATOM    159  H   GLY A  13       8.740   3.250   3.511  1.00  2.22           H  
ATOM    160 1HA  GLY A  13       6.905   2.585   5.574  1.00  2.22           H  
ATOM    161 2HA  GLY A  13       8.505   2.620   6.290  1.00  2.22           H  
ATOM    162  N   HIS A  14       7.370   5.031   6.686  1.00  2.33           N  
ATOM    163  CA  HIS A  14       7.243   6.470   6.919  1.00  2.33           C  
ATOM    164  C   HIS A  14       7.422   6.749   8.400  1.00  2.33           C  
ATOM    165  O   HIS A  14       7.245   5.855   9.230  1.00  2.33           O  
ATOM    166  CB  HIS A  14       5.878   7.009   6.437  1.00  2.33           C  
ATOM    167  CG  HIS A  14       4.665   6.562   7.202  1.00  2.33           C  
ATOM    168  ND1 HIS A  14       4.072   5.325   7.012  1.00  2.33           N  
ATOM    169  CD2 HIS A  14       3.906   7.207   8.118  1.00  2.33           C  
ATOM    170  CE1 HIS A  14       3.011   5.227   7.793  1.00  2.33           C  
ATOM    171  NE2 HIS A  14       2.884   6.354   8.469  1.00  2.33           N  
ATOM    172  H   HIS A  14       7.095   4.392   7.420  1.00  2.33           H  
ATOM    173  HA  HIS A  14       8.010   7.014   6.375  1.00  2.33           H  
ATOM    174 1HB  HIS A  14       5.900   8.104   6.437  1.00  2.33           H  
ATOM    175 2HB  HIS A  14       5.714   6.691   5.423  1.00  2.33           H  
ATOM    176  HD2 HIS A  14       4.070   8.219   8.498  1.00  2.33           H  
ATOM    177  HE1 HIS A  14       2.347   4.367   7.856  1.00  2.33           H  
ATOM    178  HE2 HIS A  14       2.157   6.566   9.135  1.00  2.33           H  
ATOM    179  N   ILE A  15       7.737   7.988   8.756  1.00  2.49           N  
ATOM    180  CA  ILE A  15       7.797   8.316  10.168  1.00  2.49           C  
ATOM    181  C   ILE A  15       6.385   8.568  10.672  1.00  2.49           C  
ATOM    182  O   ILE A  15       5.704   9.475  10.216  1.00  2.49           O  
ATOM    183  CB  ILE A  15       8.721   9.518  10.391  1.00  2.49           C  
ATOM    184  CG1 ILE A  15      10.131   9.101   9.932  1.00  2.49           C  
ATOM    185  CG2 ILE A  15       8.689   9.984  11.843  1.00  2.49           C  
ATOM    186  CD1 ILE A  15      11.124  10.215   9.854  1.00  2.49           C  
ATOM    187  H   ILE A  15       7.935   8.701   8.050  1.00  2.49           H  
ATOM    188  HA  ILE A  15       8.209   7.467  10.710  1.00  2.49           H  
ATOM    189  HB  ILE A  15       8.399  10.342   9.743  1.00  2.49           H  
ATOM    190 1HG1 ILE A  15      10.513   8.343  10.613  1.00  2.49           H  
ATOM    191 2HG1 ILE A  15      10.048   8.663   8.942  1.00  2.49           H  
ATOM    192 1HG2 ILE A  15       9.358  10.837  11.958  1.00  2.49           H  
ATOM    193 2HG2 ILE A  15       7.683  10.280  12.102  1.00  2.49           H  
ATOM    194 3HG2 ILE A  15       9.015   9.173  12.495  1.00  2.49           H  
ATOM    195 1HD1 ILE A  15      12.081   9.831   9.506  1.00  2.49           H  
ATOM    196 2HD1 ILE A  15      10.776  10.962   9.163  1.00  2.49           H  
ATOM    197 3HD1 ILE A  15      11.249  10.664  10.831  1.00  2.49           H  
ATOM    198  N   THR A  16       5.952   7.789  11.645  1.00  2.70           N  
ATOM    199  CA  THR A  16       4.560   7.863  12.076  1.00  2.70           C  
ATOM    200  C   THR A  16       4.237   9.060  12.962  1.00  2.70           C  
ATOM    201  O   THR A  16       3.070   9.355  13.209  1.00  2.70           O  
ATOM    202  CB  THR A  16       4.179   6.557  12.780  1.00  2.70           C  
ATOM    203  OG1 THR A  16       5.006   6.373  13.939  1.00  2.70           O  
ATOM    204  CG2 THR A  16       4.399   5.391  11.815  1.00  2.70           C  
ATOM    205  H   THR A  16       6.563   7.080  12.029  1.00  2.70           H  
ATOM    206  HA  THR A  16       3.943   7.949  11.180  1.00  2.70           H  
ATOM    207  HB  THR A  16       3.134   6.589  13.085  1.00  2.70           H  
ATOM    208  HG1 THR A  16       4.741   7.000  14.621  1.00  2.70           H  
ATOM    209 1HG2 THR A  16       4.138   4.454  12.303  1.00  2.70           H  
ATOM    210 2HG2 THR A  16       3.776   5.525  10.942  1.00  2.70           H  
ATOM    211 3HG2 THR A  16       5.446   5.361  11.508  1.00  2.70           H  
ATOM    212  N   GLY A  17       5.265   9.739  13.450  1.00  2.90           N  
ATOM    213  CA  GLY A  17       5.060  10.897  14.306  1.00  2.90           C  
ATOM    214  C   GLY A  17       4.871  12.218  13.545  1.00  2.90           C  
ATOM    215  O   GLY A  17       4.610  13.247  14.172  1.00  2.90           O  
ATOM    216  H   GLY A  17       6.199   9.442  13.208  1.00  2.90           H  
ATOM    217 1HA  GLY A  17       4.191  10.723  14.939  1.00  2.90           H  
ATOM    218 2HA  GLY A  17       5.914  10.992  14.975  1.00  2.90           H  
ATOM    219  N   ASN A  18       5.021  12.218  12.212  1.00  3.05           N  
ATOM    220  CA  ASN A  18       4.887  13.462  11.443  1.00  3.05           C  
ATOM    221  C   ASN A  18       4.876  13.172   9.947  1.00  3.05           C  
ATOM    222  O   ASN A  18       5.038  12.038   9.538  1.00  3.05           O  
ATOM    223  CB  ASN A  18       6.009  14.440  11.793  1.00  3.05           C  
ATOM    224  CG  ASN A  18       5.620  15.914  11.651  1.00  3.05           C  
ATOM    225  OD1 ASN A  18       4.894  16.314  10.728  1.00  3.05           O  
ATOM    226  ND2 ASN A  18       6.100  16.719  12.558  1.00  3.05           N  
ATOM    227  H   ASN A  18       5.218  11.347  11.711  1.00  3.05           H  
ATOM    228  HA  ASN A  18       3.929  13.923  11.692  1.00  3.05           H  
ATOM    229 1HB  ASN A  18       6.347  14.283  12.811  1.00  3.05           H  
ATOM    230 2HB  ASN A  18       6.850  14.238  11.171  1.00  3.05           H  
ATOM    231 1HD2 ASN A  18       5.886  17.693  12.524  1.00  3.05           H  
ATOM    232 2HD2 ASN A  18       6.681  16.358  13.288  1.00  3.05           H  
ATOM    233  N   TYR A  19       4.702  14.195   9.116  1.00  3.11           N  
ATOM    234  CA  TYR A  19       4.826  13.983   7.677  1.00  3.11           C  
ATOM    235  C   TYR A  19       4.019  12.780   7.199  1.00  3.11           C  
ATOM    236  O   TYR A  19       4.566  11.843   6.615  1.00  3.11           O  
ATOM    237  CB  TYR A  19       6.284  13.815   7.288  1.00  3.11           C  
ATOM    238  CG  TYR A  19       7.144  14.992   7.654  1.00  3.11           C  
ATOM    239  CD1 TYR A  19       7.967  14.922   8.755  1.00  3.11           C  
ATOM    240  CD2 TYR A  19       7.089  16.147   6.904  1.00  3.11           C  
ATOM    241  CE1 TYR A  19       8.733  16.001   9.116  1.00  3.11           C  
ATOM    242  CE2 TYR A  19       7.857  17.233   7.259  1.00  3.11           C  
ATOM    243  CZ  TYR A  19       8.673  17.166   8.364  1.00  3.11           C  
ATOM    244  OH  TYR A  19       9.436  18.256   8.723  1.00  3.11           O  
ATOM    245  H   TYR A  19       4.545  15.118   9.497  1.00  3.11           H  
ATOM    246  HA  TYR A  19       4.435  14.866   7.169  1.00  3.11           H  
ATOM    247 1HB  TYR A  19       6.685  12.930   7.770  1.00  3.11           H  
ATOM    248 2HB  TYR A  19       6.347  13.668   6.227  1.00  3.11           H  
ATOM    249  HD1 TYR A  19       8.013  14.005   9.336  1.00  3.11           H  
ATOM    250  HD2 TYR A  19       6.437  16.200   6.031  1.00  3.11           H  
ATOM    251  HE1 TYR A  19       9.381  15.940   9.989  1.00  3.11           H  
ATOM    252  HE2 TYR A  19       7.815  18.148   6.666  1.00  3.11           H  
ATOM    253  HH  TYR A  19       9.235  18.992   8.137  1.00  3.11           H  
ATOM    254  N   ALA A  20       2.701  12.824   7.387  1.00  3.06           N  
ATOM    255  CA  ALA A  20       1.832  11.683   7.082  1.00  3.06           C  
ATOM    256  C   ALA A  20       1.989  11.169   5.651  1.00  3.06           C  
ATOM    257  O   ALA A  20       1.710  10.004   5.388  1.00  3.06           O  
ATOM    258  CB  ALA A  20       0.381  12.066   7.310  1.00  3.06           C  
ATOM    259  H   ALA A  20       2.304  13.642   7.824  1.00  3.06           H  
ATOM    260  HA  ALA A  20       2.102  10.872   7.761  1.00  3.06           H  
ATOM    261 1HB  ALA A  20      -0.252  11.201   7.119  1.00  3.06           H  
ATOM    262 2HB  ALA A  20       0.250  12.395   8.339  1.00  3.06           H  
ATOM    263 3HB  ALA A  20       0.109  12.873   6.632  1.00  3.06           H  
ATOM    264  N   SER A  21       2.389  12.038   4.724  1.00  2.92           N  
ATOM    265  CA  SER A  21       2.585  11.641   3.334  1.00  2.92           C  
ATOM    266  C   SER A  21       4.020  11.938   2.886  1.00  2.92           C  
ATOM    267  O   SER A  21       4.276  12.237   1.714  1.00  2.92           O  
ATOM    268  CB  SER A  21       1.599  12.348   2.432  1.00  2.92           C  
ATOM    269  OG  SER A  21       0.279  12.007   2.761  1.00  2.92           O  
ATOM    270  H   SER A  21       2.591  12.982   5.004  1.00  2.92           H  
ATOM    271  HA  SER A  21       2.431  10.571   3.259  1.00  2.92           H  
ATOM    272 1HB  SER A  21       1.734  13.426   2.521  1.00  2.92           H  
ATOM    273 2HB  SER A  21       1.800  12.074   1.397  1.00  2.92           H  
ATOM    274  HG  SER A  21       0.258  11.041   2.803  1.00  2.92           H  
ATOM    275  N   HIS A  22       4.953  11.888   3.836  1.00  2.71           N  
ATOM    276  CA  HIS A  22       6.384  12.140   3.628  1.00  2.71           C  
ATOM    277  C   HIS A  22       6.640  13.587   3.208  1.00  2.71           C  
ATOM    278  O   HIS A  22       7.180  14.389   3.965  1.00  2.71           O  
ATOM    279  CB  HIS A  22       7.042  11.217   2.570  1.00  2.71           C  
ATOM    280  CG  HIS A  22       7.045   9.760   2.886  1.00  2.71           C  
ATOM    281  ND1 HIS A  22       6.075   8.897   2.421  1.00  2.71           N  
ATOM    282  CD2 HIS A  22       7.884   9.012   3.623  1.00  2.71           C  
ATOM    283  CE1 HIS A  22       6.335   7.682   2.859  1.00  2.71           C  
ATOM    284  NE2 HIS A  22       7.413   7.729   3.591  1.00  2.71           N  
ATOM    285  H   HIS A  22       4.663  11.658   4.787  1.00  2.71           H  
ATOM    286  HA  HIS A  22       6.907  11.974   4.566  1.00  2.71           H  
ATOM    287 1HB  HIS A  22       6.574  11.334   1.601  1.00  2.71           H  
ATOM    288 2HB  HIS A  22       8.085  11.522   2.454  1.00  2.71           H  
ATOM    289  HD2 HIS A  22       8.764   9.361   4.143  1.00  2.71           H  
ATOM    290  HE1 HIS A  22       5.764   6.783   2.663  1.00  2.71           H  
ATOM    291  HE2 HIS A  22       7.820   6.907   4.062  1.00  2.71           H  
ATOM    292  N   ARG A  23       6.363  13.874   1.937  1.00  2.47           N  
ATOM    293  CA  ARG A  23       6.521  15.170   1.250  1.00  2.47           C  
ATOM    294  C   ARG A  23       7.965  15.695   1.136  1.00  2.47           C  
ATOM    295  O   ARG A  23       8.259  16.526   0.277  1.00  2.47           O  
ATOM    296  CB  ARG A  23       5.663  16.233   1.921  1.00  2.47           C  
ATOM    297  CG  ARG A  23       4.161  15.983   1.825  1.00  2.47           C  
ATOM    298  CD  ARG A  23       3.375  17.073   2.465  1.00  2.47           C  
ATOM    299  NE  ARG A  23       1.938  16.833   2.376  1.00  2.47           N  
ATOM    300  CZ  ARG A  23       0.988  17.633   2.906  1.00  2.47           C  
ATOM    301  NH1 ARG A  23       1.329  18.723   3.558  1.00  2.47           N  
ATOM    302  NH2 ARG A  23      -0.289  17.319   2.768  1.00  2.47           N  
ATOM    303  H   ARG A  23       5.904  13.130   1.421  1.00  2.47           H  
ATOM    304  HA  ARG A  23       6.138  15.041   0.237  1.00  2.47           H  
ATOM    305 1HB  ARG A  23       5.923  16.322   2.972  1.00  2.47           H  
ATOM    306 2HB  ARG A  23       5.865  17.196   1.458  1.00  2.47           H  
ATOM    307 1HG  ARG A  23       3.872  15.921   0.777  1.00  2.47           H  
ATOM    308 2HG  ARG A  23       3.916  15.043   2.323  1.00  2.47           H  
ATOM    309 1HD  ARG A  23       3.645  17.142   3.519  1.00  2.47           H  
ATOM    310 2HD  ARG A  23       3.595  18.018   1.972  1.00  2.47           H  
ATOM    311  HE  ARG A  23       1.631  16.006   1.879  1.00  2.47           H  
ATOM    312 1HH1 ARG A  23       2.304  18.964   3.664  1.00  2.47           H  
ATOM    313 2HH1 ARG A  23       0.616  19.319   3.953  1.00  2.47           H  
ATOM    314 1HH2 ARG A  23      -0.553  16.481   2.266  1.00  2.47           H  
ATOM    315 2HH2 ARG A  23      -1.001  17.915   3.163  1.00  2.47           H  
ATOM    316  N   SER A  24       8.867  15.162   1.948  1.00  2.24           N  
ATOM    317  CA  SER A  24      10.280  15.495   1.929  1.00  2.24           C  
ATOM    318  C   SER A  24      11.097  14.382   2.577  1.00  2.24           C  
ATOM    319  O   SER A  24      10.572  13.343   2.987  1.00  2.24           O  
ATOM    320  CB  SER A  24      10.553  16.800   2.658  1.00  2.24           C  
ATOM    321  OG  SER A  24      11.868  17.221   2.399  1.00  2.24           O  
ATOM    322  H   SER A  24       8.528  14.519   2.652  1.00  2.24           H  
ATOM    323  HA  SER A  24      10.605  15.598   0.884  1.00  2.24           H  
ATOM    324 1HB  SER A  24       9.843  17.563   2.335  1.00  2.24           H  
ATOM    325 2HB  SER A  24      10.416  16.656   3.734  1.00  2.24           H  
ATOM    326  HG  SER A  24      11.839  17.642   1.532  1.00  2.24           H  
ATOM    327  N   LEU A  25      12.390  14.626   2.717  1.00  2.03           N  
ATOM    328  CA  LEU A  25      13.283  13.638   3.309  1.00  2.03           C  
ATOM    329  C   LEU A  25      13.033  13.543   4.807  1.00  2.03           C  
ATOM    330  O   LEU A  25      13.239  12.504   5.414  1.00  2.03           O  
ATOM    331  CB  LEU A  25      14.755  13.984   3.068  1.00  2.03           C  
ATOM    332  CG  LEU A  25      15.228  13.949   1.612  1.00  2.03           C  
ATOM    333  CD1 LEU A  25      16.693  14.332   1.563  1.00  2.03           C  
ATOM    334  CD2 LEU A  25      15.000  12.585   1.026  1.00  2.03           C  
ATOM    335  H   LEU A  25      12.724  15.531   2.413  1.00  2.03           H  
ATOM    336  HA  LEU A  25      13.077  12.660   2.861  1.00  2.03           H  
ATOM    337 1HB  LEU A  25      14.941  14.989   3.455  1.00  2.03           H  
ATOM    338 2HB  LEU A  25      15.369  13.283   3.634  1.00  2.03           H  
ATOM    339  HG  LEU A  25      14.668  14.684   1.033  1.00  2.03           H  
ATOM    340 1HD1 LEU A  25      17.038  14.326   0.527  1.00  2.03           H  
ATOM    341 2HD1 LEU A  25      16.823  15.325   1.986  1.00  2.03           H  
ATOM    342 3HD1 LEU A  25      17.276  13.613   2.142  1.00  2.03           H  
ATOM    343 1HD2 LEU A  25      15.332  12.574  -0.015  1.00  2.03           H  
ATOM    344 2HD2 LEU A  25      15.557  11.859   1.586  1.00  2.03           H  
ATOM    345 3HD2 LEU A  25      13.947  12.345   1.072  1.00  2.03           H  
ATOM    346  N   SER A  26      12.547  14.632   5.398  1.00  1.87           N  
ATOM    347  CA  SER A  26      12.298  14.695   6.836  1.00  1.87           C  
ATOM    348  C   SER A  26      11.252  13.687   7.320  1.00  1.87           C  
ATOM    349  O   SER A  26      11.216  13.368   8.506  1.00  1.87           O  
ATOM    350  CB  SER A  26      11.870  16.089   7.221  1.00  1.87           C  
ATOM    351  OG  SER A  26      12.909  17.011   7.026  1.00  1.87           O  
ATOM    352  H   SER A  26      12.367  15.451   4.833  1.00  1.87           H  
ATOM    353  HA  SER A  26      13.233  14.468   7.354  1.00  1.87           H  
ATOM    354 1HB  SER A  26      11.000  16.378   6.629  1.00  1.87           H  
ATOM    355 2HB  SER A  26      11.574  16.096   8.264  1.00  1.87           H  
ATOM    356  HG  SER A  26      12.556  17.867   7.277  1.00  1.87           H  
ATOM    357  N   GLY A  27      10.377  13.223   6.421  1.00  1.77           N  
ATOM    358  CA  GLY A  27       9.366  12.237   6.794  1.00  1.77           C  
ATOM    359  C   GLY A  27       9.808  10.809   6.498  1.00  1.77           C  
ATOM    360  O   GLY A  27       9.061   9.853   6.741  1.00  1.77           O  
ATOM    361  H   GLY A  27      10.434  13.518   5.447  1.00  1.77           H  
ATOM    362 1HA  GLY A  27       9.120  12.328   7.849  1.00  1.77           H  
ATOM    363 2HA  GLY A  27       8.466  12.448   6.233  1.00  1.77           H  
ATOM    364  N   CYS A  28      10.995  10.665   5.920  1.00  1.75           N  
ATOM    365  CA  CYS A  28      11.530   9.383   5.523  1.00  1.75           C  
ATOM    366  C   CYS A  28      12.399   8.772   6.640  1.00  1.75           C  
ATOM    367  O   CYS A  28      13.318   9.435   7.109  1.00  1.75           O  
ATOM    368  CB  CYS A  28      12.333   9.535   4.240  1.00  1.75           C  
ATOM    369  SG  CYS A  28      12.994   8.020   3.617  1.00  1.75           S  
ATOM    370  H   CYS A  28      11.588  11.480   5.766  1.00  1.75           H  
ATOM    371  HA  CYS A  28      10.688   8.747   5.295  1.00  1.75           H  
ATOM    372 1HB  CYS A  28      11.707   9.991   3.466  1.00  1.75           H  
ATOM    373 2HB  CYS A  28      13.167  10.210   4.419  1.00  1.75           H  
ATOM    374  HG  CYS A  28      11.811   7.448   3.357  1.00  1.75           H  
ATOM    375  N   PRO A  29      12.142   7.532   7.106  1.00  1.84           N  
ATOM    376  CA  PRO A  29      12.894   6.821   8.141  1.00  1.84           C  
ATOM    377  C   PRO A  29      14.298   6.409   7.665  1.00  1.84           C  
ATOM    378  O   PRO A  29      15.166   6.032   8.461  1.00  1.84           O  
ATOM    379  CB  PRO A  29      12.004   5.607   8.416  1.00  1.84           C  
ATOM    380  CG  PRO A  29      11.240   5.390   7.140  1.00  1.84           C  
ATOM    381  CD  PRO A  29      11.019   6.763   6.570  1.00  1.84           C  
ATOM    382  HA  PRO A  29      12.964   7.460   9.033  1.00  1.84           H  
ATOM    383 1HB  PRO A  29      12.625   4.740   8.688  1.00  1.84           H  
ATOM    384 2HB  PRO A  29      11.344   5.811   9.274  1.00  1.84           H  
ATOM    385 1HG  PRO A  29      11.792   4.731   6.460  1.00  1.84           H  
ATOM    386 2HG  PRO A  29      10.296   4.884   7.368  1.00  1.84           H  
ATOM    387 1HD  PRO A  29      11.040   6.664   5.476  1.00  1.84           H  
ATOM    388 2HD  PRO A  29      10.102   7.188   6.938  1.00  1.84           H  
ATOM    389  N   ARG A  30      14.495   6.497   6.360  1.00  2.04           N  
ATOM    390  CA  ARG A  30      15.694   6.146   5.611  1.00  2.04           C  
ATOM    391  C   ARG A  30      16.257   7.468   5.103  1.00  2.04           C  
ATOM    392  O   ARG A  30      16.292   8.441   5.860  1.00  2.04           O  
ATOM    393  CB  ARG A  30      15.398   5.216   4.456  1.00  2.04           C  
ATOM    394  CG  ARG A  30      14.698   3.915   4.822  1.00  2.04           C  
ATOM    395  CD  ARG A  30      15.549   3.036   5.665  1.00  2.04           C  
ATOM    396  NE  ARG A  30      14.898   1.763   5.966  1.00  2.04           N  
ATOM    397  CZ  ARG A  30      15.392   0.828   6.803  1.00  2.04           C  
ATOM    398  NH1 ARG A  30      16.534   1.031   7.422  1.00  2.04           N  
ATOM    399  NH2 ARG A  30      14.725  -0.297   7.005  1.00  2.04           N  
ATOM    400  H   ARG A  30      13.725   6.832   5.803  1.00  2.04           H  
ATOM    401  HA  ARG A  30      16.421   5.676   6.274  1.00  2.04           H  
ATOM    402 1HB  ARG A  30      14.822   5.739   3.744  1.00  2.04           H  
ATOM    403 2HB  ARG A  30      16.331   4.929   3.974  1.00  2.04           H  
ATOM    404 1HG  ARG A  30      13.784   4.130   5.359  1.00  2.04           H  
ATOM    405 2HG  ARG A  30      14.457   3.371   3.905  1.00  2.04           H  
ATOM    406 1HD  ARG A  30      16.480   2.829   5.141  1.00  2.04           H  
ATOM    407 2HD  ARG A  30      15.765   3.543   6.607  1.00  2.04           H  
ATOM    408  HE  ARG A  30      14.016   1.565   5.504  1.00  2.04           H  
ATOM    409 1HH1 ARG A  30      17.042   1.891   7.271  1.00  2.04           H  
ATOM    410 2HH1 ARG A  30      16.901   0.330   8.050  1.00  2.04           H  
ATOM    411 1HH2 ARG A  30      13.846  -0.454   6.530  1.00  2.04           H  
ATOM    412 2HH2 ARG A  30      15.095  -0.998   7.633  1.00  2.04           H  
ATOM    413  N   ALA A  31      16.818   7.497   3.893  1.00  2.36           N  
ATOM    414  CA  ALA A  31      17.469   8.717   3.427  1.00  2.36           C  
ATOM    415  C   ALA A  31      18.697   8.962   4.256  1.00  2.36           C  
ATOM    416  O   ALA A  31      19.742   8.415   3.936  1.00  2.36           O  
ATOM    417  CB  ALA A  31      16.551   9.946   3.446  1.00  2.36           C  
ATOM    418  H   ALA A  31      16.793   6.691   3.291  1.00  2.36           H  
ATOM    419  HA  ALA A  31      17.788   8.560   2.397  1.00  2.36           H  
ATOM    420 1HB  ALA A  31      17.114  10.792   3.060  1.00  2.36           H  
ATOM    421 2HB  ALA A  31      15.693   9.765   2.814  1.00  2.36           H  
ATOM    422 3HB  ALA A  31      16.192  10.211   4.423  1.00  2.36           H  
ATOM    423  N   LYS A  32      18.612   9.826   5.258  1.00  2.78           N  
ATOM    424  CA  LYS A  32      19.799  10.193   6.028  1.00  2.78           C  
ATOM    425  C   LYS A  32      20.829  10.664   4.965  1.00  2.78           C  
ATOM    426  O   LYS A  32      20.507  11.664   4.322  1.00  2.78           O  
ATOM    427  CB  LYS A  32      20.186   9.055   6.979  1.00  2.78           C  
ATOM    428  CG  LYS A  32      19.157   8.782   8.058  1.00  2.78           C  
ATOM    429  CD  LYS A  32      19.606   7.652   8.977  1.00  2.78           C  
ATOM    430  CE  LYS A  32      18.596   7.416  10.101  1.00  2.78           C  
ATOM    431  NZ  LYS A  32      17.295   6.974   9.562  1.00  2.78           N  
ATOM    432  H   LYS A  32      17.687  10.156   5.518  1.00  2.78           H  
ATOM    433  HA  LYS A  32      19.563  11.055   6.649  1.00  2.78           H  
ATOM    434 1HB  LYS A  32      20.340   8.133   6.457  1.00  2.78           H  
ATOM    435 2HB  LYS A  32      21.070   9.319   7.532  1.00  2.78           H  
ATOM    436 1HG  LYS A  32      19.003   9.685   8.647  1.00  2.78           H  
ATOM    437 2HG  LYS A  32      18.209   8.507   7.595  1.00  2.78           H  
ATOM    438 1HD  LYS A  32      19.706   6.735   8.396  1.00  2.78           H  
ATOM    439 2HD  LYS A  32      20.579   7.894   9.409  1.00  2.78           H  
ATOM    440 1HE  LYS A  32      18.978   6.649  10.774  1.00  2.78           H  
ATOM    441 2HE  LYS A  32      18.452   8.337  10.663  1.00  2.78           H  
ATOM    442 1HZ  LYS A  32      16.622   6.812  10.297  1.00  2.78           H  
ATOM    443 2HZ  LYS A  32      16.941   7.696   8.944  1.00  2.78           H  
ATOM    444 3HZ  LYS A  32      17.428   6.115   9.043  1.00  2.78           H  
ATOM    445  N   LYS A  33      22.018  10.057   4.682  1.00  3.27           N  
ATOM    446  CA  LYS A  33      22.838   8.984   5.279  1.00  3.27           C  
ATOM    447  C   LYS A  33      24.270   9.358   4.964  1.00  3.27           C  
ATOM    448  O   LYS A  33      25.109   9.530   5.847  1.00  3.27           O  
ATOM    449  CB  LYS A  33      22.561   7.589   4.687  1.00  3.27           C  
ATOM    450  CG  LYS A  33      23.383   6.474   5.308  1.00  3.27           C  
ATOM    451  CD  LYS A  33      22.986   5.117   4.735  1.00  3.27           C  
ATOM    452  CE  LYS A  33      23.821   3.990   5.336  1.00  3.27           C  
ATOM    453  NZ  LYS A  33      23.457   2.659   4.769  1.00  3.27           N  
ATOM    454  H   LYS A  33      22.483  10.495   3.904  1.00  3.27           H  
ATOM    455  HA  LYS A  33      22.768   8.968   6.353  1.00  3.27           H  
ATOM    456 1HB  LYS A  33      21.553   7.294   4.850  1.00  3.27           H  
ATOM    457 2HB  LYS A  33      22.732   7.593   3.608  1.00  3.27           H  
ATOM    458 1HG  LYS A  33      24.442   6.646   5.107  1.00  3.27           H  
ATOM    459 2HG  LYS A  33      23.229   6.467   6.385  1.00  3.27           H  
ATOM    460 1HD  LYS A  33      21.932   4.932   4.950  1.00  3.27           H  
ATOM    461 2HD  LYS A  33      23.120   5.123   3.652  1.00  3.27           H  
ATOM    462 1HE  LYS A  33      24.873   4.183   5.138  1.00  3.27           H  
ATOM    463 2HE  LYS A  33      23.662   3.967   6.415  1.00  3.27           H  
ATOM    464 1HZ  LYS A  33      24.032   1.945   5.194  1.00  3.27           H  
ATOM    465 2HZ  LYS A  33      22.483   2.464   4.959  1.00  3.27           H  
ATOM    466 3HZ  LYS A  33      23.610   2.664   3.771  1.00  3.27           H  
ATOM    467  N   SER A  34      24.517   9.489   3.660  1.00  3.78           N  
ATOM    468  CA  SER A  34      25.801   9.847   3.091  1.00  3.78           C  
ATOM    469  C   SER A  34      25.540  10.630   1.790  1.00  3.78           C  
ATOM    470  O   SER A  34      25.264  11.828   1.815  1.00  3.78           O  
ATOM    471  CB  SER A  34      26.657   8.599   2.873  1.00  3.78           C  
ATOM    472  OG  SER A  34      26.073   7.725   1.950  1.00  3.78           O  
ATOM    473  H   SER A  34      23.759   9.314   3.017  1.00  3.78           H  
ATOM    474  HA  SER A  34      26.324  10.504   3.787  1.00  3.78           H  
ATOM    475 1HB  SER A  34      27.648   8.893   2.524  1.00  3.78           H  
ATOM    476 2HB  SER A  34      26.786   8.089   3.828  1.00  3.78           H  
ATOM    477  HG  SER A  34      26.535   6.885   2.058  1.00  3.78           H  
ATOM    478  N   GLY A  35      25.554   9.937   0.651  1.00  4.26           N  
ATOM    479  CA  GLY A  35      25.326  10.536  -0.671  1.00  4.26           C  
ATOM    480  C   GLY A  35      23.849  10.809  -0.976  1.00  4.26           C  
ATOM    481  O   GLY A  35      23.300  10.295  -1.951  1.00  4.26           O  
ATOM    482  H   GLY A  35      25.742   8.952   0.720  1.00  4.26           H  
ATOM    483 1HA  GLY A  35      25.885  11.469  -0.740  1.00  4.26           H  
ATOM    484 2HA  GLY A  35      25.732   9.872  -1.434  1.00  4.26           H  
ATOM    485  N   VAL A  36      23.213  11.597  -0.120  1.00  4.69           N  
ATOM    486  CA  VAL A  36      21.798  11.942  -0.249  1.00  4.69           C  
ATOM    487  C   VAL A  36      21.688  13.455  -0.366  1.00  4.69           C  
ATOM    488  O   VAL A  36      22.142  14.186   0.515  1.00  4.69           O  
ATOM    489  CB  VAL A  36      21.004  11.432   0.971  1.00  4.69           C  
ATOM    490  CG1 VAL A  36      19.514  11.799   0.842  1.00  4.69           C  
ATOM    491  CG2 VAL A  36      21.186   9.915   1.102  1.00  4.69           C  
ATOM    492  H   VAL A  36      23.766  11.973   0.649  1.00  4.69           H  
ATOM    493  HA  VAL A  36      21.396  11.485  -1.155  1.00  4.69           H  
ATOM    494  HB  VAL A  36      21.383  11.923   1.868  1.00  4.69           H  
ATOM    495 1HG1 VAL A  36      18.987  11.444   1.726  1.00  4.69           H  
ATOM    496 2HG1 VAL A  36      19.410  12.883   0.763  1.00  4.69           H  
ATOM    497 3HG1 VAL A  36      19.094  11.328  -0.045  1.00  4.69           H  
ATOM    498 1HG2 VAL A  36      20.641   9.568   1.964  1.00  4.69           H  
ATOM    499 2HG2 VAL A  36      20.802   9.426   0.209  1.00  4.69           H  
ATOM    500 3HG2 VAL A  36      22.237   9.675   1.220  1.00  4.69           H  
ATOM    501  N   LYS A  37      21.117  13.932  -1.466  1.00  5.08           N  
ATOM    502  CA  LYS A  37      21.067  15.369  -1.705  1.00  5.08           C  
ATOM    503  C   LYS A  37      19.702  15.906  -2.107  1.00  5.08           C  
ATOM    504  O   LYS A  37      18.881  15.197  -2.690  1.00  5.08           O  
ATOM    505  CB  LYS A  37      22.083  15.740  -2.788  1.00  5.08           C  
ATOM    506  CG  LYS A  37      23.541  15.466  -2.415  1.00  5.08           C  
ATOM    507  CD  LYS A  37      24.481  15.914  -3.520  1.00  5.08           C  
ATOM    508  CE  LYS A  37      25.932  15.638  -3.160  1.00  5.08           C  
ATOM    509  NZ  LYS A  37      26.862  16.081  -4.237  1.00  5.08           N  
ATOM    510  H   LYS A  37      20.742  13.293  -2.151  1.00  5.08           H  
ATOM    511  HA  LYS A  37      21.348  15.875  -0.784  1.00  5.08           H  
ATOM    512 1HB  LYS A  37      21.861  15.185  -3.698  1.00  5.08           H  
ATOM    513 2HB  LYS A  37      21.990  16.803  -3.022  1.00  5.08           H  
ATOM    514 1HG  LYS A  37      23.787  15.993  -1.491  1.00  5.08           H  
ATOM    515 2HG  LYS A  37      23.686  14.399  -2.251  1.00  5.08           H  
ATOM    516 1HD  LYS A  37      24.236  15.379  -4.439  1.00  5.08           H  
ATOM    517 2HD  LYS A  37      24.353  16.981  -3.695  1.00  5.08           H  
ATOM    518 1HE  LYS A  37      26.177  16.166  -2.240  1.00  5.08           H  
ATOM    519 2HE  LYS A  37      26.062  14.567  -2.997  1.00  5.08           H  
ATOM    520 1HZ  LYS A  37      27.814  15.882  -3.964  1.00  5.08           H  
ATOM    521 2HZ  LYS A  37      26.648  15.586  -5.093  1.00  5.08           H  
ATOM    522 3HZ  LYS A  37      26.756  17.074  -4.387  1.00  5.08           H  
ATOM    523  N   VAL A  38      19.500  17.187  -1.814  1.00  5.46           N  
ATOM    524  CA  VAL A  38      18.328  17.946  -2.236  1.00  5.46           C  
ATOM    525  C   VAL A  38      18.822  19.123  -3.066  1.00  5.46           C  
ATOM    526  O   VAL A  38      19.759  19.812  -2.664  1.00  5.46           O  
ATOM    527  CB  VAL A  38      17.528  18.454  -1.021  1.00  5.46           C  
ATOM    528  CG1 VAL A  38      16.336  19.284  -1.482  1.00  5.46           C  
ATOM    529  CG2 VAL A  38      17.065  17.275  -0.205  1.00  5.46           C  
ATOM    530  H   VAL A  38      20.219  17.673  -1.296  1.00  5.46           H  
ATOM    531  HA  VAL A  38      17.687  17.315  -2.852  1.00  5.46           H  
ATOM    532  HB  VAL A  38      18.162  19.098  -0.412  1.00  5.46           H  
ATOM    533 1HG1 VAL A  38      15.785  19.642  -0.614  1.00  5.46           H  
ATOM    534 2HG1 VAL A  38      16.683  20.139  -2.060  1.00  5.46           H  
ATOM    535 3HG1 VAL A  38      15.681  18.672  -2.099  1.00  5.46           H  
ATOM    536 1HG2 VAL A  38      16.504  17.629   0.660  1.00  5.46           H  
ATOM    537 2HG2 VAL A  38      16.427  16.637  -0.818  1.00  5.46           H  
ATOM    538 3HG2 VAL A  38      17.929  16.709   0.132  1.00  5.46           H  
ATOM    539  N   ALA A  39      18.241  19.333  -4.240  1.00  5.86           N  
ATOM    540  CA  ALA A  39      18.698  20.432  -5.076  1.00  5.86           C  
ATOM    541  C   ALA A  39      18.468  21.772  -4.370  1.00  5.86           C  
ATOM    542  O   ALA A  39      17.424  21.947  -3.748  1.00  5.86           O  
ATOM    543  CB  ALA A  39      17.964  20.433  -6.402  1.00  5.86           C  
ATOM    544  H   ALA A  39      17.483  18.737  -4.541  1.00  5.86           H  
ATOM    545  HA  ALA A  39      19.756  20.276  -5.252  1.00  5.86           H  
ATOM    546 1HB  ALA A  39      18.331  21.242  -7.027  1.00  5.86           H  
ATOM    547 2HB  ALA A  39      18.127  19.483  -6.912  1.00  5.86           H  
ATOM    548 3HB  ALA A  39      16.897  20.570  -6.222  1.00  5.86           H  
ATOM    549  N   PRO A  40      19.396  22.745  -4.479  1.00  6.29           N  
ATOM    550  CA  PRO A  40      19.297  24.092  -3.937  1.00  6.29           C  
ATOM    551  C   PRO A  40      18.379  25.012  -4.728  1.00  6.29           C  
ATOM    552  O   PRO A  40      18.029  26.087  -4.241  1.00  6.29           O  
ATOM    553  CB  PRO A  40      20.739  24.592  -4.025  1.00  6.29           C  
ATOM    554  CG  PRO A  40      21.315  23.861  -5.217  1.00  6.29           C  
ATOM    555  CD  PRO A  40      20.676  22.484  -5.180  1.00  6.29           C  
ATOM    556  HA  PRO A  40      18.966  24.031  -2.887  1.00  6.29           H  
ATOM    557 1HB  PRO A  40      20.741  25.689  -4.158  1.00  6.29           H  
ATOM    558 2HB  PRO A  40      21.270  24.378  -3.089  1.00  6.29           H  
ATOM    559 1HG  PRO A  40      21.078  24.415  -6.140  1.00  6.29           H  
ATOM    560 2HG  PRO A  40      22.411  23.825  -5.144  1.00  6.29           H  
ATOM    561 1HD  PRO A  40      20.515  22.144  -6.212  1.00  6.29           H  
ATOM    562 2HD  PRO A  40      21.305  21.793  -4.590  1.00  6.29           H  
ATOM    563  N   THR A  41      17.998  24.575  -5.941  1.00  6.73           N  
ATOM    564  CA  THR A  41      17.267  25.378  -6.929  1.00  6.73           C  
ATOM    565  C   THR A  41      17.817  26.817  -6.979  1.00  6.73           C  
ATOM    566  O   THR A  41      18.933  27.096  -6.527  1.00  6.73           O  
ATOM    567  CB  THR A  41      15.711  25.346  -6.716  1.00  6.73           C  
ATOM    568  OG1 THR A  41      15.075  26.010  -7.825  1.00  6.73           O  
ATOM    569  CG2 THR A  41      15.250  26.028  -5.418  1.00  6.73           C  
ATOM    570  H   THR A  41      18.280  23.651  -6.221  1.00  6.73           H  
ATOM    571  HA  THR A  41      17.444  24.938  -7.910  1.00  6.73           H  
ATOM    572  HB  THR A  41      15.382  24.307  -6.698  1.00  6.73           H  
ATOM    573  HG1 THR A  41      14.119  25.896  -7.755  1.00  6.73           H  
ATOM    574 1HG2 THR A  41      14.167  25.971  -5.356  1.00  6.73           H  
ATOM    575 2HG2 THR A  41      15.669  25.533  -4.559  1.00  6.73           H  
ATOM    576 3HG2 THR A  41      15.554  27.075  -5.413  1.00  6.73           H  
ATOM    577  N   LYS A  42      17.086  27.725  -7.614  1.00  7.12           N  
ATOM    578  CA  LYS A  42      17.567  29.100  -7.733  1.00  7.12           C  
ATOM    579  C   LYS A  42      17.342  29.870  -6.439  1.00  7.12           C  
ATOM    580  O   LYS A  42      16.453  30.721  -6.323  1.00  7.12           O  
ATOM    581  CB  LYS A  42      16.875  29.819  -8.892  1.00  7.12           C  
ATOM    582  CG  LYS A  42      17.379  31.249  -9.161  1.00  7.12           C  
ATOM    583  CD  LYS A  42      16.676  31.848 -10.389  1.00  7.12           C  
ATOM    584  CE  LYS A  42      17.223  33.235 -10.785  1.00  7.12           C  
ATOM    585  NZ  LYS A  42      16.854  34.318  -9.815  1.00  7.12           N  
ATOM    586  H   LYS A  42      16.189  27.433  -7.971  1.00  7.12           H  
ATOM    587  HA  LYS A  42      18.643  29.079  -7.923  1.00  7.12           H  
ATOM    588 1HB  LYS A  42      17.006  29.241  -9.807  1.00  7.12           H  
ATOM    589 2HB  LYS A  42      15.805  29.876  -8.692  1.00  7.12           H  
ATOM    590 1HG  LYS A  42      17.190  31.885  -8.287  1.00  7.12           H  
ATOM    591 2HG  LYS A  42      18.455  31.226  -9.338  1.00  7.12           H  
ATOM    592 1HD  LYS A  42      16.789  31.170 -11.234  1.00  7.12           H  
ATOM    593 2HD  LYS A  42      15.613  31.950 -10.170  1.00  7.12           H  
ATOM    594 1HE  LYS A  42      18.309  33.181 -10.852  1.00  7.12           H  
ATOM    595 2HE  LYS A  42      16.822  33.494 -11.763  1.00  7.12           H  
ATOM    596 1HZ  LYS A  42      17.228  35.195 -10.121  1.00  7.12           H  
ATOM    597 2HZ  LYS A  42      15.855  34.399  -9.738  1.00  7.12           H  
ATOM    598 3HZ  LYS A  42      17.224  34.134  -8.880  1.00  7.12           H  
ATOM    599  N   ASP A  43      18.161  29.583  -5.445  1.00  7.45           N  
ATOM    600  CA  ASP A  43      17.958  30.233  -4.169  1.00  7.45           C  
ATOM    601  C   ASP A  43      18.679  31.571  -4.119  1.00  7.45           C  
ATOM    602  O   ASP A  43      19.841  31.680  -3.700  1.00  7.45           O  
ATOM    603  CB  ASP A  43      18.345  29.327  -2.999  1.00  7.45           C  
ATOM    604  CG  ASP A  43      18.007  29.952  -1.611  1.00  7.45           C  
ATOM    605  OD1 ASP A  43      17.808  31.158  -1.533  1.00  7.45           O  
ATOM    606  OD2 ASP A  43      17.922  29.216  -0.650  1.00  7.45           O  
ATOM    607  H   ASP A  43      18.867  28.860  -5.595  1.00  7.45           H  
ATOM    608  HA  ASP A  43      16.891  30.430  -4.061  1.00  7.45           H  
ATOM    609 1HB  ASP A  43      17.822  28.372  -3.093  1.00  7.45           H  
ATOM    610 2HB  ASP A  43      19.417  29.117  -3.041  1.00  7.45           H  
ATOM    611  N   ASP A  44      17.916  32.610  -4.446  1.00  7.83           N  
ATOM    612  CA  ASP A  44      18.384  34.000  -4.490  1.00  7.83           C  
ATOM    613  C   ASP A  44      18.974  34.505  -3.166  1.00  7.83           C  
ATOM    614  O   ASP A  44      19.619  35.550  -3.148  1.00  7.83           O  
ATOM    615  CB  ASP A  44      17.254  34.972  -4.883  1.00  7.83           C  
ATOM    616  CG  ASP A  44      16.842  34.971  -6.381  1.00  7.83           C  
ATOM    617  OD1 ASP A  44      17.550  34.411  -7.198  1.00  7.83           O  
ATOM    618  OD2 ASP A  44      15.828  35.555  -6.703  1.00  7.83           O  
ATOM    619  H   ASP A  44      16.981  32.371  -4.779  1.00  7.83           H  
ATOM    620  HA  ASP A  44      19.169  34.060  -5.247  1.00  7.83           H  
ATOM    621 1HB  ASP A  44      16.370  34.733  -4.291  1.00  7.83           H  
ATOM    622 2HB  ASP A  44      17.551  35.985  -4.611  1.00  7.83           H  
ATOM    623  N   LYS A  45      18.698  33.829  -2.042  1.00  8.37           N  
ATOM    624  CA  LYS A  45      19.231  34.294  -0.767  1.00  8.37           C  
ATOM    625  C   LYS A  45      20.652  33.780  -0.508  1.00  8.37           C  
ATOM    626  O   LYS A  45      21.341  34.288   0.377  1.00  8.37           O  
ATOM    627  CB  LYS A  45      18.308  33.894   0.384  1.00  8.37           C  
ATOM    628  CG  LYS A  45      16.940  34.588   0.355  1.00  8.37           C  
ATOM    629  CD  LYS A  45      16.052  34.167   1.530  1.00  8.37           C  
ATOM    630  CE  LYS A  45      14.699  34.888   1.491  1.00  8.37           C  
ATOM    631  NZ  LYS A  45      13.807  34.472   2.610  1.00  8.37           N  
ATOM    632  H   LYS A  45      18.180  32.941  -2.060  1.00  8.37           H  
ATOM    633  HA  LYS A  45      19.278  35.382  -0.794  1.00  8.37           H  
ATOM    634 1HB  LYS A  45      18.142  32.812   0.353  1.00  8.37           H  
ATOM    635 2HB  LYS A  45      18.787  34.124   1.333  1.00  8.37           H  
ATOM    636 1HG  LYS A  45      17.082  35.668   0.383  1.00  8.37           H  
ATOM    637 2HG  LYS A  45      16.437  34.331  -0.578  1.00  8.37           H  
ATOM    638 1HD  LYS A  45      15.883  33.088   1.485  1.00  8.37           H  
ATOM    639 2HD  LYS A  45      16.554  34.400   2.469  1.00  8.37           H  
ATOM    640 1HE  LYS A  45      14.869  35.963   1.557  1.00  8.37           H  
ATOM    641 2HE  LYS A  45      14.204  34.667   0.546  1.00  8.37           H  
ATOM    642 1HZ  LYS A  45      12.930  34.972   2.546  1.00  8.37           H  
ATOM    643 2HZ  LYS A  45      13.632  33.479   2.552  1.00  8.37           H  
ATOM    644 3HZ  LYS A  45      14.250  34.684   3.493  1.00  8.37           H  
ATOM    645  N   GLU A  46      21.086  32.766  -1.270  1.00  9.04           N  
ATOM    646  CA  GLU A  46      22.428  32.206  -1.106  1.00  9.04           C  
ATOM    647  C   GLU A  46      23.336  32.608  -2.257  1.00  9.04           C  
ATOM    648  O   GLU A  46      24.528  32.852  -2.060  1.00  9.04           O  
ATOM    649  CB  GLU A  46      22.424  30.682  -1.014  1.00  9.04           C  
ATOM    650  CG  GLU A  46      23.814  30.099  -0.697  1.00  9.04           C  
ATOM    651  CD  GLU A  46      23.847  28.598  -0.502  1.00  9.04           C  
ATOM    652  OE1 GLU A  46      22.844  27.962  -0.705  1.00  9.04           O  
ATOM    653  OE2 GLU A  46      24.876  28.096  -0.112  1.00  9.04           O  
ATOM    654  H   GLU A  46      20.477  32.385  -1.992  1.00  9.04           H  
ATOM    655  HA  GLU A  46      22.862  32.605  -0.187  1.00  9.04           H  
ATOM    656 1HB  GLU A  46      21.723  30.362  -0.244  1.00  9.04           H  
ATOM    657 2HB  GLU A  46      22.086  30.266  -1.966  1.00  9.04           H  
ATOM    658 1HG  GLU A  46      24.471  30.351  -1.517  1.00  9.04           H  
ATOM    659 2HG  GLU A  46      24.204  30.587   0.198  1.00  9.04           H  
ATOM    660  N   ASP A  47      22.777  32.692  -3.468  1.00  9.75           N  
ATOM    661  CA  ASP A  47      23.621  33.022  -4.616  1.00  9.75           C  
ATOM    662  C   ASP A  47      24.551  34.236  -4.389  1.00  9.75           C  
ATOM    663  O   ASP A  47      25.742  34.109  -4.666  1.00  9.75           O  
ATOM    664  CB  ASP A  47      22.826  33.142  -5.928  1.00  9.75           C  
ATOM    665  CG  ASP A  47      22.391  31.770  -6.502  1.00  9.75           C  
ATOM    666  OD1 ASP A  47      22.890  30.770  -6.051  1.00  9.75           O  
ATOM    667  OD2 ASP A  47      21.593  31.749  -7.413  1.00  9.75           O  
ATOM    668  H   ASP A  47      21.782  32.485  -3.589  1.00  9.75           H  
ATOM    669  HA  ASP A  47      24.276  32.175  -4.777  1.00  9.75           H  
ATOM    670 1HB  ASP A  47      21.913  33.704  -5.772  1.00  9.75           H  
ATOM    671 2HB  ASP A  47      23.419  33.674  -6.677  1.00  9.75           H  
ATOM    672  N   PRO A  48      24.099  35.393  -3.848  1.00 10.36           N  
ATOM    673  CA  PRO A  48      24.938  36.553  -3.593  1.00 10.36           C  
ATOM    674  C   PRO A  48      26.134  36.251  -2.691  1.00 10.36           C  
ATOM    675  O   PRO A  48      27.121  36.986  -2.725  1.00 10.36           O  
ATOM    676  CB  PRO A  48      23.970  37.525  -2.916  1.00 10.36           C  
ATOM    677  CG  PRO A  48      22.612  37.116  -3.423  1.00 10.36           C  
ATOM    678  CD  PRO A  48      22.678  35.620  -3.513  1.00 10.36           C  
ATOM    679  HA  PRO A  48      25.276  36.960  -4.555  1.00 10.36           H  
ATOM    680 1HB  PRO A  48      24.058  37.432  -1.820  1.00 10.36           H  
ATOM    681 2HB  PRO A  48      24.235  38.559  -3.175  1.00 10.36           H  
ATOM    682 1HG  PRO A  48      21.817  37.454  -2.735  1.00 10.36           H  
ATOM    683 2HG  PRO A  48      22.412  37.583  -4.395  1.00 10.36           H  
ATOM    684 1HD  PRO A  48      22.426  35.215  -2.526  1.00 10.36           H  
ATOM    685 2HD  PRO A  48      22.002  35.287  -4.286  1.00 10.36           H  
ATOM    686  N   GLU A  49      26.065  35.185  -1.874  1.00 10.72           N  
ATOM    687  CA  GLU A  49      27.191  34.838  -1.021  1.00 10.72           C  
ATOM    688  C   GLU A  49      28.183  34.035  -1.852  1.00 10.72           C  
ATOM    689  O   GLU A  49      29.400  34.194  -1.746  1.00 10.72           O  
ATOM    690  CB  GLU A  49      26.734  34.020   0.188  1.00 10.72           C  
ATOM    691  CG  GLU A  49      25.789  34.750   1.148  1.00 10.72           C  
ATOM    692  CD  GLU A  49      26.411  35.960   1.837  1.00 10.72           C  
ATOM    693  OE1 GLU A  49      27.494  35.843   2.386  1.00 10.72           O  
ATOM    694  OE2 GLU A  49      25.807  37.012   1.809  1.00 10.72           O  
ATOM    695  H   GLU A  49      25.259  34.569  -1.867  1.00 10.72           H  
ATOM    696  HA  GLU A  49      27.675  35.749  -0.677  1.00 10.72           H  
ATOM    697 1HB  GLU A  49      26.228  33.115  -0.155  1.00 10.72           H  
ATOM    698 2HB  GLU A  49      27.606  33.703   0.757  1.00 10.72           H  
ATOM    699 1HG  GLU A  49      24.914  35.080   0.581  1.00 10.72           H  
ATOM    700 2HG  GLU A  49      25.446  34.045   1.904  1.00 10.72           H  
ATOM    701  N   LEU A  50      27.657  33.205  -2.750  1.00 10.73           N  
ATOM    702  CA  LEU A  50      28.499  32.359  -3.594  1.00 10.73           C  
ATOM    703  C   LEU A  50      29.310  33.256  -4.532  1.00 10.73           C  
ATOM    704  O   LEU A  50      30.482  32.996  -4.836  1.00 10.73           O  
ATOM    705  CB  LEU A  50      27.629  31.388  -4.396  1.00 10.73           C  
ATOM    706  CG  LEU A  50      26.865  30.373  -3.541  1.00 10.73           C  
ATOM    707  CD1 LEU A  50      25.940  29.548  -4.418  1.00 10.73           C  
ATOM    708  CD2 LEU A  50      27.834  29.499  -2.794  1.00 10.73           C  
ATOM    709  H   LEU A  50      26.636  33.137  -2.806  1.00 10.73           H  
ATOM    710  HA  LEU A  50      29.183  31.794  -2.962  1.00 10.73           H  
ATOM    711 1HB  LEU A  50      26.910  31.949  -4.979  1.00 10.73           H  
ATOM    712 2HB  LEU A  50      28.267  30.832  -5.078  1.00 10.73           H  
ATOM    713  HG  LEU A  50      26.250  30.918  -2.828  1.00 10.73           H  
ATOM    714 1HD1 LEU A  50      25.382  28.850  -3.791  1.00 10.73           H  
ATOM    715 2HD1 LEU A  50      25.241  30.190  -4.939  1.00 10.73           H  
ATOM    716 3HD1 LEU A  50      26.525  28.997  -5.145  1.00 10.73           H  
ATOM    717 1HD2 LEU A  50      27.271  28.795  -2.170  1.00 10.73           H  
ATOM    718 2HD2 LEU A  50      28.452  28.949  -3.501  1.00 10.73           H  
ATOM    719 3HD2 LEU A  50      28.467  30.119  -2.161  1.00 10.73           H  
ATOM    720  N   MET A  51      28.701  34.383  -4.892  1.00 10.43           N  
ATOM    721  CA  MET A  51      29.279  35.383  -5.783  1.00 10.43           C  
ATOM    722  C   MET A  51      30.415  36.182  -5.137  1.00 10.43           C  
ATOM    723  O   MET A  51      31.042  37.010  -5.805  1.00 10.43           O  
ATOM    724  CB  MET A  51      28.179  36.331  -6.252  1.00 10.43           C  
ATOM    725  CG  MET A  51      27.143  35.697  -7.181  1.00 10.43           C  
ATOM    726  SD  MET A  51      25.767  36.801  -7.558  1.00 10.43           S  
ATOM    727  CE  MET A  51      26.581  38.016  -8.592  1.00 10.43           C  
ATOM    728  H   MET A  51      27.734  34.508  -4.587  1.00 10.43           H  
ATOM    729  HA  MET A  51      29.691  34.864  -6.648  1.00 10.43           H  
ATOM    730 1HB  MET A  51      27.650  36.718  -5.381  1.00 10.43           H  
ATOM    731 2HB  MET A  51      28.622  37.181  -6.765  1.00 10.43           H  
ATOM    732 1HG  MET A  51      27.627  35.423  -8.117  1.00 10.43           H  
ATOM    733 2HG  MET A  51      26.752  34.794  -6.738  1.00 10.43           H  
ATOM    734 1HE  MET A  51      25.858  38.769  -8.908  1.00 10.43           H  
ATOM    735 2HE  MET A  51      27.383  38.496  -8.028  1.00 10.43           H  
ATOM    736 3HE  MET A  51      27.000  37.526  -9.471  1.00 10.43           H  
ATOM    737  N   LYS A  52      30.710  35.915  -3.858  1.00 10.06           N  
ATOM    738  CA  LYS A  52      31.807  36.566  -3.158  1.00 10.06           C  
ATOM    739  C   LYS A  52      33.124  35.838  -3.394  1.00 10.06           C  
ATOM    740  O   LYS A  52      34.171  36.323  -2.976  1.00 10.06           O  
ATOM    741  CB  LYS A  52      31.531  36.643  -1.660  1.00 10.06           C  
ATOM    742  CG  LYS A  52      30.370  37.533  -1.276  1.00 10.06           C  
ATOM    743  CD  LYS A  52      30.140  37.508   0.229  1.00 10.06           C  
ATOM    744  CE  LYS A  52      29.013  38.436   0.642  1.00 10.06           C  
ATOM    745  NZ  LYS A  52      28.760  38.366   2.119  1.00 10.06           N  
ATOM    746  H   LYS A  52      30.160  35.237  -3.331  1.00 10.06           H  
ATOM    747  HA  LYS A  52      31.910  37.580  -3.546  1.00 10.06           H  
ATOM    748 1HB  LYS A  52      31.336  35.647  -1.278  1.00 10.06           H  
ATOM    749 2HB  LYS A  52      32.418  37.014  -1.150  1.00 10.06           H  
ATOM    750 1HG  LYS A  52      30.561  38.553  -1.603  1.00 10.06           H  
ATOM    751 2HG  LYS A  52      29.476  37.172  -1.778  1.00 10.06           H  
ATOM    752 1HD  LYS A  52      29.863  36.490   0.525  1.00 10.06           H  
ATOM    753 2HD  LYS A  52      31.050  37.787   0.750  1.00 10.06           H  
ATOM    754 1HE  LYS A  52      29.270  39.457   0.374  1.00 10.06           H  
ATOM    755 2HE  LYS A  52      28.097  38.149   0.116  1.00 10.06           H  
ATOM    756 1HZ  LYS A  52      27.998  38.981   2.361  1.00 10.06           H  
ATOM    757 2HZ  LYS A  52      28.491  37.396   2.361  1.00 10.06           H  
ATOM    758 3HZ  LYS A  52      29.583  38.627   2.629  1.00 10.06           H  
ATOM    759  N   CYS A  53      33.063  34.689  -4.093  1.00  9.81           N  
ATOM    760  CA  CYS A  53      34.208  33.846  -4.413  1.00  9.81           C  
ATOM    761  C   CYS A  53      35.072  33.404  -3.232  1.00  9.81           C  
ATOM    762  O   CYS A  53      35.869  34.177  -2.705  1.00  9.81           O  
ATOM    763  CB  CYS A  53      35.145  34.563  -5.376  1.00  9.81           C  
ATOM    764  SG  CYS A  53      34.545  34.729  -7.060  1.00  9.81           S  
ATOM    765  H   CYS A  53      32.145  34.374  -4.396  1.00  9.81           H  
ATOM    766  HA  CYS A  53      33.829  32.959  -4.923  1.00  9.81           H  
ATOM    767 1HB  CYS A  53      35.346  35.569  -5.002  1.00  9.81           H  
ATOM    768 2HB  CYS A  53      36.089  34.047  -5.388  1.00  9.81           H  
ATOM    769  N   PRO A  54      34.968  32.137  -2.826  1.00  9.79           N  
ATOM    770  CA  PRO A  54      36.016  31.391  -2.163  1.00  9.79           C  
ATOM    771  C   PRO A  54      37.168  31.318  -3.159  1.00  9.79           C  
ATOM    772  O   PRO A  54      36.901  31.273  -4.356  1.00  9.79           O  
ATOM    773  CB  PRO A  54      35.365  30.024  -1.912  1.00  9.79           C  
ATOM    774  CG  PRO A  54      33.862  30.307  -1.932  1.00  9.79           C  
ATOM    775  CD  PRO A  54      33.695  31.415  -2.966  1.00  9.79           C  
ATOM    776  HA  PRO A  54      36.309  31.897  -1.233  1.00  9.79           H  
ATOM    777 1HB  PRO A  54      35.679  29.313  -2.691  1.00  9.79           H  
ATOM    778 2HB  PRO A  54      35.710  29.618  -0.951  1.00  9.79           H  
ATOM    779 1HG  PRO A  54      33.310  29.391  -2.199  1.00  9.79           H  
ATOM    780 2HG  PRO A  54      33.518  30.601  -0.929  1.00  9.79           H  
ATOM    781 1HD  PRO A  54      33.608  30.963  -3.966  1.00  9.79           H  
ATOM    782 2HD  PRO A  54      32.837  32.068  -2.722  1.00  9.79           H  
ATOM    783  N   VAL A  55      38.416  31.275  -2.669  1.00  9.98           N  
ATOM    784  CA  VAL A  55      39.641  31.156  -3.487  1.00  9.98           C  
ATOM    785  C   VAL A  55      40.003  32.460  -4.236  1.00  9.98           C  
ATOM    786  O   VAL A  55      39.318  32.834  -5.182  1.00  9.98           O  
ATOM    787  CB  VAL A  55      39.543  30.009  -4.529  1.00  9.98           C  
ATOM    788  CG1 VAL A  55      40.798  29.979  -5.403  1.00  9.98           C  
ATOM    789  CG2 VAL A  55      39.357  28.689  -3.805  1.00  9.98           C  
ATOM    790  H   VAL A  55      38.523  31.329  -1.667  1.00  9.98           H  
ATOM    791  HA  VAL A  55      40.430  30.874  -2.795  1.00  9.98           H  
ATOM    792  HB  VAL A  55      38.722  30.183  -5.204  1.00  9.98           H  
ATOM    793 1HG1 VAL A  55      40.708  29.179  -6.136  1.00  9.98           H  
ATOM    794 2HG1 VAL A  55      40.899  30.926  -5.917  1.00  9.98           H  
ATOM    795 3HG1 VAL A  55      41.669  29.801  -4.790  1.00  9.98           H  
ATOM    796 1HG2 VAL A  55      39.293  27.883  -4.537  1.00  9.98           H  
ATOM    797 2HG2 VAL A  55      40.210  28.515  -3.148  1.00  9.98           H  
ATOM    798 3HG2 VAL A  55      38.447  28.712  -3.215  1.00  9.98           H  
ATOM    799  N   PRO A  56      41.128  33.124  -3.908  1.00 10.17           N  
ATOM    800  CA  PRO A  56      41.483  34.482  -4.312  1.00 10.17           C  
ATOM    801  C   PRO A  56      41.620  34.695  -5.822  1.00 10.17           C  
ATOM    802  O   PRO A  56      41.606  35.832  -6.287  1.00 10.17           O  
ATOM    803  CB  PRO A  56      42.824  34.705  -3.601  1.00 10.17           C  
ATOM    804  CG  PRO A  56      43.383  33.326  -3.375  1.00 10.17           C  
ATOM    805  CD  PRO A  56      42.185  32.463  -3.098  1.00 10.17           C  
ATOM    806  HA  PRO A  56      40.719  35.171  -3.909  1.00 10.17           H  
ATOM    807 1HB  PRO A  56      43.478  35.326  -4.231  1.00 10.17           H  
ATOM    808 2HB  PRO A  56      42.666  35.258  -2.663  1.00 10.17           H  
ATOM    809 1HG  PRO A  56      43.939  32.999  -4.265  1.00 10.17           H  
ATOM    810 2HG  PRO A  56      44.099  33.340  -2.539  1.00 10.17           H  
ATOM    811 1HD  PRO A  56      42.418  31.461  -3.449  1.00 10.17           H  
ATOM    812 2HD  PRO A  56      41.933  32.491  -2.025  1.00 10.17           H  
ATOM    813  N   GLY A  57      41.785  33.614  -6.590  1.00 10.15           N  
ATOM    814  CA  GLY A  57      41.919  33.731  -8.046  1.00 10.15           C  
ATOM    815  C   GLY A  57      40.566  33.918  -8.750  1.00 10.15           C  
ATOM    816  O   GLY A  57      40.510  34.166  -9.960  1.00 10.15           O  
ATOM    817  H   GLY A  57      41.797  32.699  -6.173  1.00 10.15           H  
ATOM    818 1HA  GLY A  57      42.569  34.574  -8.277  1.00 10.15           H  
ATOM    819 2HA  GLY A  57      42.409  32.840  -8.429  1.00 10.15           H  
ATOM    820  N   CYS A  58      39.477  33.790  -7.998  1.00  9.88           N  
ATOM    821  CA  CYS A  58      38.120  33.953  -8.512  1.00  9.88           C  
ATOM    822  C   CYS A  58      37.697  35.414  -8.411  1.00  9.88           C  
ATOM    823  O   CYS A  58      37.701  36.008  -7.332  1.00  9.88           O  
ATOM    824  CB  CYS A  58      37.181  33.007  -7.761  1.00  9.88           C  
ATOM    825  SG  CYS A  58      35.336  33.105  -8.114  1.00  9.88           S  
ATOM    826  H   CYS A  58      39.579  33.572  -7.007  1.00  9.88           H  
ATOM    827  HA  CYS A  58      38.110  33.667  -9.562  1.00  9.88           H  
ATOM    828 1HB  CYS A  58      37.483  31.993  -8.012  1.00  9.88           H  
ATOM    829 2HB  CYS A  58      37.364  33.090  -6.714  1.00  9.88           H  
ATOM    830  N   VAL A  59      37.383  36.009  -9.557  1.00  9.41           N  
ATOM    831  CA  VAL A  59      37.042  37.426  -9.650  1.00  9.41           C  
ATOM    832  C   VAL A  59      35.641  37.781  -9.151  1.00  9.41           C  
ATOM    833  O   VAL A  59      35.452  38.796  -8.479  1.00  9.41           O  
ATOM    834  CB  VAL A  59      37.185  37.888 -11.107  1.00  9.41           C  
ATOM    835  CG1 VAL A  59      36.701  39.321 -11.259  1.00  9.41           C  
ATOM    836  CG2 VAL A  59      38.647  37.757 -11.518  1.00  9.41           C  
ATOM    837  H   VAL A  59      37.399  35.453 -10.401  1.00  9.41           H  
ATOM    838  HA  VAL A  59      37.765  37.977  -9.046  1.00  9.41           H  
ATOM    839  HB  VAL A  59      36.568  37.258 -11.746  1.00  9.41           H  
ATOM    840 1HG1 VAL A  59      36.803  39.632 -12.300  1.00  9.41           H  
ATOM    841 2HG1 VAL A  59      35.653  39.386 -10.964  1.00  9.41           H  
ATOM    842 3HG1 VAL A  59      37.297  39.978 -10.627  1.00  9.41           H  
ATOM    843 1HG2 VAL A  59      38.763  38.070 -12.555  1.00  9.41           H  
ATOM    844 2HG2 VAL A  59      39.260  38.392 -10.877  1.00  9.41           H  
ATOM    845 3HG2 VAL A  59      38.967  36.718 -11.412  1.00  9.41           H  
ATOM    846  N   GLY A  60      34.657  36.978  -9.518  1.00  8.86           N  
ATOM    847  CA  GLY A  60      33.275  37.245  -9.135  1.00  8.86           C  
ATOM    848  C   GLY A  60      32.327  36.285  -9.833  1.00  8.86           C  
ATOM    849  O   GLY A  60      32.365  36.139 -11.058  1.00  8.86           O  
ATOM    850  H   GLY A  60      34.870  36.151 -10.055  1.00  8.86           H  
ATOM    851 1HA  GLY A  60      33.163  37.157  -8.054  1.00  8.86           H  
ATOM    852 2HA  GLY A  60      33.021  38.272  -9.398  1.00  8.86           H  
TER     853
ENDMDL

REMARK ID 643456 MODEL 5 line_15_sample157
PFRMAT TS
TARGET line_15_sample157
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       2.901   0.373   1.595  1.00  3.81           N  
ATOM      2  CA  ASP A   1       3.292   1.040   0.360  1.00  3.81           C  
ATOM      3  C   ASP A   1       3.544   2.519   0.623  1.00  3.81           C  
ATOM      4  O   ASP A   1       3.287   3.027   1.715  1.00  3.81           O  
ATOM      5  CB  ASP A   1       2.222   0.848  -0.729  1.00  3.81           C  
ATOM      6  CG  ASP A   1       2.767   0.928  -2.201  1.00  3.81           C  
ATOM      7  OD1 ASP A   1       3.830   1.491  -2.417  1.00  3.81           O  
ATOM      8  OD2 ASP A   1       2.108   0.415  -3.075  1.00  3.81           O  
ATOM      9 1H   ASP A   1       2.932  -0.626   1.464  1.00  3.81           H  
ATOM     10 2H   ASP A   1       3.536   0.636   2.335  1.00  3.81           H  
ATOM     11 3H   ASP A   1       1.963   0.653   1.842  1.00  3.81           H  
ATOM     12  HA  ASP A   1       4.222   0.596   0.006  1.00  3.81           H  
ATOM     13 1HB  ASP A   1       1.732  -0.115  -0.593  1.00  3.81           H  
ATOM     14 2HB  ASP A   1       1.459   1.621  -0.609  1.00  3.81           H  
ATOM     15  N   LEU A   2       4.086   3.193  -0.373  1.00  3.60           N  
ATOM     16  CA  LEU A   2       4.400   4.614  -0.282  1.00  3.60           C  
ATOM     17  C   LEU A   2       3.131   5.431  -0.015  1.00  3.60           C  
ATOM     18  O   LEU A   2       2.133   5.291  -0.721  1.00  3.60           O  
ATOM     19  CB  LEU A   2       5.093   5.059  -1.575  1.00  3.60           C  
ATOM     20  CG  LEU A   2       5.581   6.480  -1.598  1.00  3.60           C  
ATOM     21  CD1 LEU A   2       6.668   6.653  -0.581  1.00  3.60           C  
ATOM     22  CD2 LEU A   2       6.121   6.804  -2.924  1.00  3.60           C  
ATOM     23  H   LEU A   2       4.262   2.692  -1.244  1.00  3.60           H  
ATOM     24  HA  LEU A   2       5.086   4.764   0.550  1.00  3.60           H  
ATOM     25 1HB  LEU A   2       5.951   4.411  -1.755  1.00  3.60           H  
ATOM     26 2HB  LEU A   2       4.394   4.930  -2.405  1.00  3.60           H  
ATOM     27  HG  LEU A   2       4.777   7.122  -1.384  1.00  3.60           H  
ATOM     28 1HD1 LEU A   2       7.032   7.678  -0.604  1.00  3.60           H  
ATOM     29 2HD1 LEU A   2       6.289   6.419   0.412  1.00  3.60           H  
ATOM     30 3HD1 LEU A   2       7.473   5.977  -0.833  1.00  3.60           H  
ATOM     31 1HD2 LEU A   2       6.466   7.814  -2.916  1.00  3.60           H  
ATOM     32 2HD2 LEU A   2       6.954   6.142  -3.124  1.00  3.60           H  
ATOM     33 3HD2 LEU A   2       5.358   6.684  -3.689  1.00  3.60           H  
ATOM     34  N   LYS A   3       3.183   6.288   1.013  1.00  3.37           N  
ATOM     35  CA  LYS A   3       2.031   7.095   1.438  1.00  3.37           C  
ATOM     36  C   LYS A   3       1.388   8.076   0.412  1.00  3.37           C  
ATOM     37  O   LYS A   3       0.178   7.980   0.213  1.00  3.37           O  
ATOM     38  CB  LYS A   3       2.388   7.836   2.733  1.00  3.37           C  
ATOM     39  CG  LYS A   3       1.283   8.729   3.270  1.00  3.37           C  
ATOM     40  CD  LYS A   3       1.703   9.439   4.544  1.00  3.37           C  
ATOM     41  CE  LYS A   3       0.602  10.370   5.031  1.00  3.37           C  
ATOM     42  NZ  LYS A   3       0.980  11.079   6.282  1.00  3.37           N  
ATOM     43  H   LYS A   3       4.040   6.347   1.539  1.00  3.37           H  
ATOM     44  HA  LYS A   3       1.247   6.387   1.705  1.00  3.37           H  
ATOM     45 1HB  LYS A   3       2.577   7.095   3.506  1.00  3.37           H  
ATOM     46 2HB  LYS A   3       3.291   8.396   2.629  1.00  3.37           H  
ATOM     47 1HG  LYS A   3       1.023   9.477   2.518  1.00  3.37           H  
ATOM     48 2HG  LYS A   3       0.400   8.129   3.475  1.00  3.37           H  
ATOM     49 1HD  LYS A   3       1.931   8.710   5.321  1.00  3.37           H  
ATOM     50 2HD  LYS A   3       2.602  10.028   4.340  1.00  3.37           H  
ATOM     51 1HE  LYS A   3       0.395  11.106   4.253  1.00  3.37           H  
ATOM     52 2HE  LYS A   3      -0.302   9.788   5.216  1.00  3.37           H  
ATOM     53 1HZ  LYS A   3       0.224  11.685   6.566  1.00  3.37           H  
ATOM     54 2HZ  LYS A   3       1.163  10.405   7.013  1.00  3.37           H  
ATOM     55 3HZ  LYS A   3       1.810  11.631   6.114  1.00  3.37           H  
ATOM     56  N   CYS A   4       2.119   8.987  -0.273  1.00  3.14           N  
ATOM     57  CA  CYS A   4       3.530   9.351  -0.143  1.00  3.14           C  
ATOM     58  C   CYS A   4       3.668  10.441   0.937  1.00  3.14           C  
ATOM     59  O   CYS A   4       2.676  11.084   1.268  1.00  3.14           O  
ATOM     60  CB  CYS A   4       4.065   9.851  -1.483  1.00  3.14           C  
ATOM     61  SG  CYS A   4       3.521  11.450  -1.907  1.00  3.14           S  
ATOM     62  H   CYS A   4       1.597   9.522  -0.958  1.00  3.14           H  
ATOM     63  HA  CYS A   4       4.082   8.482   0.148  1.00  3.14           H  
ATOM     64 1HB  CYS A   4       5.132   9.834  -1.507  1.00  3.14           H  
ATOM     65 2HB  CYS A   4       3.722   9.178  -2.275  1.00  3.14           H  
ATOM     66  HG  CYS A   4       2.206  11.212  -1.847  1.00  3.14           H  
ATOM     67  N   PRO A   5       4.857  10.649   1.530  1.00  2.93           N  
ATOM     68  CA  PRO A   5       5.165  11.658   2.541  1.00  2.93           C  
ATOM     69  C   PRO A   5       4.734  13.105   2.258  1.00  2.93           C  
ATOM     70  O   PRO A   5       4.491  13.857   3.203  1.00  2.93           O  
ATOM     71  CB  PRO A   5       6.693  11.575   2.607  1.00  2.93           C  
ATOM     72  CG  PRO A   5       7.013  10.152   2.254  1.00  2.93           C  
ATOM     73  CD  PRO A   5       6.027   9.790   1.196  1.00  2.93           C  
ATOM     74  HA  PRO A   5       4.732  11.325   3.498  1.00  2.93           H  
ATOM     75 1HB  PRO A   5       7.134  12.298   1.909  1.00  2.93           H  
ATOM     76 2HB  PRO A   5       7.035  11.845   3.614  1.00  2.93           H  
ATOM     77 1HG  PRO A   5       8.054  10.065   1.896  1.00  2.93           H  
ATOM     78 2HG  PRO A   5       6.934   9.513   3.147  1.00  2.93           H  
ATOM     79 1HD  PRO A   5       6.455  10.033   0.224  1.00  2.93           H  
ATOM     80 2HD  PRO A   5       5.807   8.736   1.322  1.00  2.93           H  
ATOM     81  N   THR A   6       4.671  13.521   0.990  1.00  2.76           N  
ATOM     82  CA  THR A   6       4.309  14.910   0.715  1.00  2.76           C  
ATOM     83  C   THR A   6       2.871  15.096   0.225  1.00  2.76           C  
ATOM     84  O   THR A   6       2.422  14.371  -0.657  1.00  2.76           O  
ATOM     85  CB  THR A   6       5.217  15.508  -0.379  1.00  2.76           C  
ATOM     86  OG1 THR A   6       4.831  16.870  -0.654  1.00  2.76           O  
ATOM     87  CG2 THR A   6       5.069  14.723  -1.632  1.00  2.76           C  
ATOM     88  H   THR A   6       4.858  12.883   0.231  1.00  2.76           H  
ATOM     89  HA  THR A   6       4.470  15.454   1.637  1.00  2.76           H  
ATOM     90  HB  THR A   6       6.250  15.484  -0.049  1.00  2.76           H  
ATOM     91  HG1 THR A   6       5.298  17.451  -0.042  1.00  2.76           H  
ATOM     92 1HG2 THR A   6       5.694  15.151  -2.405  1.00  2.76           H  
ATOM     93 2HG2 THR A   6       5.367  13.696  -1.451  1.00  2.76           H  
ATOM     94 3HG2 THR A   6       4.037  14.756  -1.942  1.00  2.76           H  
ATOM     95  N   PRO A   7       2.174  16.172   0.646  1.00  2.64           N  
ATOM     96  CA  PRO A   7       0.847  16.547   0.200  1.00  2.64           C  
ATOM     97  C   PRO A   7       0.836  16.992  -1.259  1.00  2.64           C  
ATOM     98  O   PRO A   7      -0.227  17.120  -1.864  1.00  2.64           O  
ATOM     99  CB  PRO A   7       0.472  17.688   1.150  1.00  2.64           C  
ATOM    100  CG  PRO A   7       1.787  18.268   1.603  1.00  2.64           C  
ATOM    101  CD  PRO A   7       2.727  17.088   1.682  1.00  2.64           C  
ATOM    102  HA  PRO A   7       0.175  15.686   0.338  1.00  2.64           H  
ATOM    103 1HB  PRO A   7      -0.145  18.426   0.616  1.00  2.64           H  
ATOM    104 2HB  PRO A   7      -0.140  17.300   1.976  1.00  2.64           H  
ATOM    105 1HG  PRO A   7       2.126  19.035   0.886  1.00  2.64           H  
ATOM    106 2HG  PRO A   7       1.662  18.775   2.571  1.00  2.64           H  
ATOM    107 1HD  PRO A   7       3.720  17.460   1.437  1.00  2.64           H  
ATOM    108 2HD  PRO A   7       2.687  16.619   2.678  1.00  2.64           H  
ATOM    109  N   GLY A   8       2.019  17.256  -1.824  1.00  2.57           N  
ATOM    110  CA  GLY A   8       2.112  17.717  -3.197  1.00  2.57           C  
ATOM    111  C   GLY A   8       2.118  16.576  -4.220  1.00  2.57           C  
ATOM    112  O   GLY A   8       2.207  16.837  -5.429  1.00  2.57           O  
ATOM    113  H   GLY A   8       2.892  17.136  -1.313  1.00  2.57           H  
ATOM    114 1HA  GLY A   8       1.279  18.389  -3.407  1.00  2.57           H  
ATOM    115 2HA  GLY A   8       3.021  18.304  -3.301  1.00  2.57           H  
ATOM    116  N   CYS A   9       1.997  15.322  -3.750  1.00  2.53           N  
ATOM    117  CA  CYS A   9       2.054  14.172  -4.648  1.00  2.53           C  
ATOM    118  C   CYS A   9       1.232  12.976  -4.123  1.00  2.53           C  
ATOM    119  O   CYS A   9       0.532  13.070  -3.118  1.00  2.53           O  
ATOM    120  CB  CYS A   9       3.533  13.773  -4.823  1.00  2.53           C  
ATOM    121  SG  CYS A   9       3.924  12.474  -6.013  1.00  2.53           S  
ATOM    122  H   CYS A   9       1.918  15.155  -2.744  1.00  2.53           H  
ATOM    123  HA  CYS A   9       1.650  14.471  -5.611  1.00  2.53           H  
ATOM    124 1HB  CYS A   9       4.103  14.653  -5.117  1.00  2.53           H  
ATOM    125 2HB  CYS A   9       3.919  13.463  -3.884  1.00  2.53           H  
ATOM    126  HG  CYS A   9       3.008  11.574  -5.582  1.00  2.53           H  
ATOM    127  N   ASP A  10       1.298  11.863  -4.854  1.00  2.53           N  
ATOM    128  CA  ASP A  10       0.623  10.599  -4.571  1.00  2.53           C  
ATOM    129  C   ASP A  10       1.407   9.484  -5.261  1.00  2.53           C  
ATOM    130  O   ASP A  10       2.375   9.752  -5.980  1.00  2.53           O  
ATOM    131  CB  ASP A  10      -0.840  10.643  -5.067  1.00  2.53           C  
ATOM    132  CG  ASP A  10      -1.817   9.658  -4.346  1.00  2.53           C  
ATOM    133  OD1 ASP A  10      -1.351   8.669  -3.813  1.00  2.53           O  
ATOM    134  OD2 ASP A  10      -3.002   9.904  -4.358  1.00  2.53           O  
ATOM    135  H   ASP A  10       1.859  11.890  -5.685  1.00  2.53           H  
ATOM    136  HA  ASP A  10       0.630  10.423  -3.495  1.00  2.53           H  
ATOM    137 1HB  ASP A  10      -1.232  11.656  -4.941  1.00  2.53           H  
ATOM    138 2HB  ASP A  10      -0.859  10.418  -6.135  1.00  2.53           H  
ATOM    139  N   GLY A  11       0.984   8.237  -5.086  1.00  2.57           N  
ATOM    140  CA  GLY A  11       1.654   7.075  -5.696  1.00  2.57           C  
ATOM    141  C   GLY A  11       1.371   6.980  -7.204  1.00  2.57           C  
ATOM    142  O   GLY A  11       0.719   6.049  -7.676  1.00  2.57           O  
ATOM    143  H   GLY A  11       0.164   8.103  -4.489  1.00  2.57           H  
ATOM    144 1HA  GLY A  11       2.729   7.141  -5.524  1.00  2.57           H  
ATOM    145 2HA  GLY A  11       1.311   6.165  -5.202  1.00  2.57           H  
ATOM    146  N   SER A  12       1.887   7.960  -7.948  1.00  2.66           N  
ATOM    147  CA  SER A  12       1.621   8.131  -9.375  1.00  2.66           C  
ATOM    148  C   SER A  12       2.846   8.012 -10.292  1.00  2.66           C  
ATOM    149  O   SER A  12       3.021   8.826 -11.199  1.00  2.66           O  
ATOM    150  CB  SER A  12       0.934   9.472  -9.598  1.00  2.66           C  
ATOM    151  OG  SER A  12       1.710  10.548  -9.127  1.00  2.66           O  
ATOM    152  H   SER A  12       2.428   8.660  -7.450  1.00  2.66           H  
ATOM    153  HA  SER A  12       0.919   7.352  -9.674  1.00  2.66           H  
ATOM    154 1HB  SER A  12       0.725   9.604 -10.658  1.00  2.66           H  
ATOM    155 2HB  SER A  12      -0.021   9.462  -9.076  1.00  2.66           H  
ATOM    156  HG  SER A  12       2.172  10.210  -8.341  1.00  2.66           H  
ATOM    157  N   GLY A  13       3.681   6.992 -10.066  1.00  2.80           N  
ATOM    158  CA  GLY A  13       4.858   6.752 -10.917  1.00  2.80           C  
ATOM    159  C   GLY A  13       6.188   7.306 -10.393  1.00  2.80           C  
ATOM    160  O   GLY A  13       6.959   7.904 -11.145  1.00  2.80           O  
ATOM    161  H   GLY A  13       3.476   6.369  -9.298  1.00  2.80           H  
ATOM    162 1HA  GLY A  13       4.965   5.676 -11.061  1.00  2.80           H  
ATOM    163 2HA  GLY A  13       4.668   7.169 -11.905  1.00  2.80           H  
ATOM    164  N   HIS A  14       6.455   7.124  -9.108  1.00  2.99           N  
ATOM    165  CA  HIS A  14       7.709   7.592  -8.513  1.00  2.99           C  
ATOM    166  C   HIS A  14       8.903   6.760  -8.919  1.00  2.99           C  
ATOM    167  O   HIS A  14       8.753   5.634  -9.395  1.00  2.99           O  
ATOM    168  CB  HIS A  14       7.598   7.616  -6.986  1.00  2.99           C  
ATOM    169  CG  HIS A  14       7.465   6.266  -6.330  1.00  2.99           C  
ATOM    170  ND1 HIS A  14       6.325   5.474  -6.443  1.00  2.99           N  
ATOM    171  CD2 HIS A  14       8.314   5.588  -5.530  1.00  2.99           C  
ATOM    172  CE1 HIS A  14       6.496   4.367  -5.735  1.00  2.99           C  
ATOM    173  NE2 HIS A  14       7.689   4.415  -5.170  1.00  2.99           N  
ATOM    174  H   HIS A  14       5.788   6.639  -8.531  1.00  2.99           H  
ATOM    175  HA  HIS A  14       7.930   8.591  -8.855  1.00  2.99           H  
ATOM    176 1HB  HIS A  14       8.490   8.091  -6.579  1.00  2.99           H  
ATOM    177 2HB  HIS A  14       6.740   8.221  -6.694  1.00  2.99           H  
ATOM    178  HD2 HIS A  14       9.301   5.920  -5.216  1.00  2.99           H  
ATOM    179  HE1 HIS A  14       5.773   3.559  -5.627  1.00  2.99           H  
ATOM    180  HE2 HIS A  14       8.087   3.714  -4.563  1.00  2.99           H  
ATOM    181  N   ILE A  15      10.105   7.297  -8.708  1.00  3.20           N  
ATOM    182  CA  ILE A  15      11.281   6.483  -8.959  1.00  3.20           C  
ATOM    183  C   ILE A  15      11.433   5.487  -7.818  1.00  3.20           C  
ATOM    184  O   ILE A  15      11.436   5.870  -6.657  1.00  3.20           O  
ATOM    185  CB  ILE A  15      12.532   7.352  -9.160  1.00  3.20           C  
ATOM    186  CG1 ILE A  15      12.331   8.196 -10.422  1.00  3.20           C  
ATOM    187  CG2 ILE A  15      13.788   6.502  -9.248  1.00  3.20           C  
ATOM    188  CD1 ILE A  15      13.389   9.235 -10.645  1.00  3.20           C  
ATOM    189  H   ILE A  15      10.202   8.258  -8.362  1.00  3.20           H  
ATOM    190  HA  ILE A  15      11.124   5.920  -9.878  1.00  3.20           H  
ATOM    191  HB  ILE A  15      12.623   8.043  -8.324  1.00  3.20           H  
ATOM    192 1HG1 ILE A  15      12.306   7.533 -11.286  1.00  3.20           H  
ATOM    193 2HG1 ILE A  15      11.367   8.704 -10.348  1.00  3.20           H  
ATOM    194 1HG2 ILE A  15      14.653   7.147  -9.391  1.00  3.20           H  
ATOM    195 2HG2 ILE A  15      13.905   5.951  -8.335  1.00  3.20           H  
ATOM    196 3HG2 ILE A  15      13.703   5.813 -10.089  1.00  3.20           H  
ATOM    197 1HD1 ILE A  15      13.163   9.789 -11.559  1.00  3.20           H  
ATOM    198 2HD1 ILE A  15      13.413   9.910  -9.813  1.00  3.20           H  
ATOM    199 3HD1 ILE A  15      14.358   8.750 -10.746  1.00  3.20           H  
ATOM    200  N   THR A  16      11.575   4.207  -8.167  1.00  3.40           N  
ATOM    201  CA  THR A  16      11.621   3.096  -7.205  1.00  3.40           C  
ATOM    202  C   THR A  16      13.028   2.592  -6.886  1.00  3.40           C  
ATOM    203  O   THR A  16      13.216   1.437  -6.505  1.00  3.40           O  
ATOM    204  CB  THR A  16      10.771   1.925  -7.718  1.00  3.40           C  
ATOM    205  OG1 THR A  16      11.256   1.502  -9.002  1.00  3.40           O  
ATOM    206  CG2 THR A  16       9.323   2.368  -7.840  1.00  3.40           C  
ATOM    207  H   THR A  16      11.592   3.986  -9.152  1.00  3.40           H  
ATOM    208  HA  THR A  16      11.174   3.444  -6.277  1.00  3.40           H  
ATOM    209  HB  THR A  16      10.837   1.093  -7.020  1.00  3.40           H  
ATOM    210  HG1 THR A  16      12.158   1.186  -8.910  1.00  3.40           H  
ATOM    211 1HG2 THR A  16       8.713   1.543  -8.203  1.00  3.40           H  
ATOM    212 2HG2 THR A  16       8.964   2.682  -6.870  1.00  3.40           H  
ATOM    213 3HG2 THR A  16       9.251   3.203  -8.537  1.00  3.40           H  
ATOM    214  N   GLY A  17      14.003   3.460  -7.090  1.00  3.55           N  
ATOM    215  CA  GLY A  17      15.415   3.189  -6.850  1.00  3.55           C  
ATOM    216  C   GLY A  17      15.830   3.623  -5.445  1.00  3.55           C  
ATOM    217  O   GLY A  17      15.120   3.379  -4.467  1.00  3.55           O  
ATOM    218  H   GLY A  17      13.730   4.375  -7.408  1.00  3.55           H  
ATOM    219 1HA  GLY A  17      15.614   2.125  -6.981  1.00  3.55           H  
ATOM    220 2HA  GLY A  17      16.016   3.718  -7.588  1.00  3.55           H  
ATOM    221  N   ASN A  18      16.985   4.280  -5.347  1.00  3.63           N  
ATOM    222  CA  ASN A  18      17.564   4.676  -4.056  1.00  3.63           C  
ATOM    223  C   ASN A  18      16.643   5.584  -3.249  1.00  3.63           C  
ATOM    224  O   ASN A  18      16.721   5.634  -2.023  1.00  3.63           O  
ATOM    225  CB  ASN A  18      18.890   5.377  -4.276  1.00  3.63           C  
ATOM    226  CG  ASN A  18      19.982   4.436  -4.696  1.00  3.63           C  
ATOM    227  OD1 ASN A  18      19.867   3.216  -4.532  1.00  3.63           O  
ATOM    228  ND2 ASN A  18      21.045   4.977  -5.238  1.00  3.63           N  
ATOM    229  H   ASN A  18      17.508   4.472  -6.189  1.00  3.63           H  
ATOM    230  HA  ASN A  18      17.730   3.775  -3.464  1.00  3.63           H  
ATOM    231 1HB  ASN A  18      18.771   6.148  -5.039  1.00  3.63           H  
ATOM    232 2HB  ASN A  18      19.189   5.881  -3.355  1.00  3.63           H  
ATOM    233 1HD2 ASN A  18      21.803   4.399  -5.537  1.00  3.63           H  
ATOM    234 2HD2 ASN A  18      21.102   5.968  -5.353  1.00  3.63           H  
ATOM    235  N   TYR A  19      15.774   6.292  -3.952  1.00  3.65           N  
ATOM    236  CA  TYR A  19      14.839   7.223  -3.362  1.00  3.65           C  
ATOM    237  C   TYR A  19      13.399   6.710  -3.459  1.00  3.65           C  
ATOM    238  O   TYR A  19      12.452   7.488  -3.539  1.00  3.65           O  
ATOM    239  CB  TYR A  19      14.992   8.568  -4.026  1.00  3.65           C  
ATOM    240  CG  TYR A  19      16.398   9.056  -3.931  1.00  3.65           C  
ATOM    241  CD1 TYR A  19      17.208   9.017  -5.046  1.00  3.65           C  
ATOM    242  CD2 TYR A  19      16.888   9.522  -2.730  1.00  3.65           C  
ATOM    243  CE1 TYR A  19      18.514   9.445  -4.964  1.00  3.65           C  
ATOM    244  CE2 TYR A  19      18.192   9.952  -2.639  1.00  3.65           C  
ATOM    245  CZ  TYR A  19      19.008   9.915  -3.755  1.00  3.65           C  
ATOM    246  OH  TYR A  19      20.311  10.343  -3.672  1.00  3.65           O  
ATOM    247  H   TYR A  19      15.772   6.175  -4.951  1.00  3.65           H  
ATOM    248  HA  TYR A  19      15.079   7.332  -2.305  1.00  3.65           H  
ATOM    249 1HB  TYR A  19      14.690   8.526  -5.074  1.00  3.65           H  
ATOM    250 2HB  TYR A  19      14.356   9.277  -3.514  1.00  3.65           H  
ATOM    251  HD1 TYR A  19      16.814   8.644  -5.989  1.00  3.65           H  
ATOM    252  HD2 TYR A  19      16.241   9.547  -1.861  1.00  3.65           H  
ATOM    253  HE1 TYR A  19      19.156   9.413  -5.844  1.00  3.65           H  
ATOM    254  HE2 TYR A  19      18.582  10.322  -1.692  1.00  3.65           H  
ATOM    255  HH  TYR A  19      20.489  10.662  -2.785  1.00  3.65           H  
ATOM    256  N   ALA A  20      13.221   5.391  -3.394  1.00  3.63           N  
ATOM    257  CA  ALA A  20      11.888   4.777  -3.468  1.00  3.63           C  
ATOM    258  C   ALA A  20      10.919   5.318  -2.407  1.00  3.63           C  
ATOM    259  O   ALA A  20       9.707   5.325  -2.611  1.00  3.63           O  
ATOM    260  CB  ALA A  20      12.003   3.273  -3.306  1.00  3.63           C  
ATOM    261  H   ALA A  20      14.034   4.775  -3.365  1.00  3.63           H  
ATOM    262  HA  ALA A  20      11.475   4.999  -4.443  1.00  3.63           H  
ATOM    263 1HB  ALA A  20      11.017   2.826  -3.399  1.00  3.63           H  
ATOM    264 2HB  ALA A  20      12.660   2.870  -4.072  1.00  3.63           H  
ATOM    265 3HB  ALA A  20      12.416   3.047  -2.329  1.00  3.63           H  
ATOM    266  N   SER A  21      11.444   5.740  -1.260  1.00  3.58           N  
ATOM    267  CA  SER A  21      10.627   6.286  -0.176  1.00  3.58           C  
ATOM    268  C   SER A  21      10.584   7.827  -0.202  1.00  3.58           C  
ATOM    269  O   SER A  21      10.189   8.464   0.775  1.00  3.58           O  
ATOM    270  CB  SER A  21      11.134   5.796   1.165  1.00  3.58           C  
ATOM    271  OG  SER A  21      12.441   6.246   1.425  1.00  3.58           O  
ATOM    272  H   SER A  21      12.445   5.690  -1.147  1.00  3.58           H  
ATOM    273  HA  SER A  21       9.615   5.916  -0.301  1.00  3.58           H  
ATOM    274 1HB  SER A  21      10.466   6.151   1.948  1.00  3.58           H  
ATOM    275 2HB  SER A  21      11.110   4.708   1.183  1.00  3.58           H  
ATOM    276  HG  SER A  21      12.656   5.920   2.302  1.00  3.58           H  
ATOM    277  N   HIS A  22      11.120   8.425  -1.270  1.00  3.51           N  
ATOM    278  CA  HIS A  22      11.255   9.871  -1.540  1.00  3.51           C  
ATOM    279  C   HIS A  22      12.265  10.605  -0.650  1.00  3.51           C  
ATOM    280  O   HIS A  22      12.968  11.500  -1.112  1.00  3.51           O  
ATOM    281  CB  HIS A  22       9.908  10.620  -1.464  1.00  3.51           C  
ATOM    282  CG  HIS A  22       8.933  10.298  -2.565  1.00  3.51           C  
ATOM    283  ND1 HIS A  22       7.644  10.797  -2.582  1.00  3.51           N  
ATOM    284  CD2 HIS A  22       9.065   9.570  -3.693  1.00  3.51           C  
ATOM    285  CE1 HIS A  22       7.030  10.390  -3.676  1.00  3.51           C  
ATOM    286  NE2 HIS A  22       7.863   9.651  -4.362  1.00  3.51           N  
ATOM    287  H   HIS A  22      11.454   7.830  -2.025  1.00  3.51           H  
ATOM    288  HA  HIS A  22      11.611   9.983  -2.564  1.00  3.51           H  
ATOM    289 1HB  HIS A  22       9.420  10.430  -0.514  1.00  3.51           H  
ATOM    290 2HB  HIS A  22      10.103  11.686  -1.512  1.00  3.51           H  
ATOM    291  HD1 HIS A  22       7.241  11.410  -1.908  1.00  3.51           H  
ATOM    292  HD2 HIS A  22       9.900   8.998  -4.118  1.00  3.51           H  
ATOM    293  HE1 HIS A  22       5.999  10.683  -3.883  1.00  3.51           H  
ATOM    294  N   ARG A  23      12.388  10.235   0.611  1.00  3.40           N  
ATOM    295  CA  ARG A  23      13.416  10.837   1.451  1.00  3.40           C  
ATOM    296  C   ARG A  23      13.448  12.366   1.302  1.00  3.40           C  
ATOM    297  O   ARG A  23      14.493  12.935   1.004  1.00  3.40           O  
ATOM    298  CB  ARG A  23      14.786  10.266   1.109  1.00  3.40           C  
ATOM    299  CG  ARG A  23      14.915   8.768   1.344  1.00  3.40           C  
ATOM    300  CD  ARG A  23      16.305   8.277   1.139  1.00  3.40           C  
ATOM    301  NE  ARG A  23      16.405   6.849   1.350  1.00  3.40           N  
ATOM    302  CZ  ARG A  23      17.544   6.141   1.256  1.00  3.40           C  
ATOM    303  NH1 ARG A  23      18.674   6.749   0.974  1.00  3.40           N  
ATOM    304  NH2 ARG A  23      17.528   4.835   1.451  1.00  3.40           N  
ATOM    305  H   ARG A  23      11.744   9.532   0.969  1.00  3.40           H  
ATOM    306  HA  ARG A  23      13.195  10.596   2.487  1.00  3.40           H  
ATOM    307 1HB  ARG A  23      15.025  10.465   0.067  1.00  3.40           H  
ATOM    308 2HB  ARG A  23      15.542  10.763   1.719  1.00  3.40           H  
ATOM    309 1HG  ARG A  23      14.606   8.528   2.361  1.00  3.40           H  
ATOM    310 2HG  ARG A  23      14.264   8.241   0.637  1.00  3.40           H  
ATOM    311 1HD  ARG A  23      16.621   8.485   0.124  1.00  3.40           H  
ATOM    312 2HD  ARG A  23      16.978   8.771   1.837  1.00  3.40           H  
ATOM    313  HE  ARG A  23      15.554   6.346   1.566  1.00  3.40           H  
ATOM    314 1HH1 ARG A  23      18.687   7.747   0.834  1.00  3.40           H  
ATOM    315 2HH1 ARG A  23      19.527   6.217   0.905  1.00  3.40           H  
ATOM    316 1HH2 ARG A  23      16.658   4.368   1.666  1.00  3.40           H  
ATOM    317 2HH2 ARG A  23      18.381   4.305   1.381  1.00  3.40           H  
ATOM    318  N   SER A  24      12.292  13.012   1.509  1.00  3.25           N  
ATOM    319  CA  SER A  24      12.132  14.461   1.329  1.00  3.25           C  
ATOM    320  C   SER A  24      12.185  14.914  -0.142  1.00  3.25           C  
ATOM    321  O   SER A  24      13.006  15.751  -0.520  1.00  3.25           O  
ATOM    322  CB  SER A  24      13.167  15.226   2.135  1.00  3.25           C  
ATOM    323  OG  SER A  24      12.754  16.545   2.350  1.00  3.25           O  
ATOM    324  H   SER A  24      11.493  12.462   1.777  1.00  3.25           H  
ATOM    325  HA  SER A  24      11.147  14.733   1.715  1.00  3.25           H  
ATOM    326 1HB  SER A  24      13.336  14.732   3.089  1.00  3.25           H  
ATOM    327 2HB  SER A  24      14.111  15.242   1.598  1.00  3.25           H  
ATOM    328  HG  SER A  24      13.467  16.965   2.836  1.00  3.25           H  
ATOM    329  N   LEU A  25      11.261  14.365  -0.939  1.00  3.08           N  
ATOM    330  CA  LEU A  25      10.999  14.665  -2.360  1.00  3.08           C  
ATOM    331  C   LEU A  25      12.025  14.259  -3.439  1.00  3.08           C  
ATOM    332  O   LEU A  25      11.933  14.718  -4.584  1.00  3.08           O  
ATOM    333  CB  LEU A  25      10.788  16.183  -2.517  1.00  3.08           C  
ATOM    334  CG  LEU A  25       9.678  16.790  -1.684  1.00  3.08           C  
ATOM    335  CD1 LEU A  25       9.641  18.284  -1.896  1.00  3.08           C  
ATOM    336  CD2 LEU A  25       8.401  16.169  -2.097  1.00  3.08           C  
ATOM    337  H   LEU A  25      10.668  13.676  -0.506  1.00  3.08           H  
ATOM    338  HA  LEU A  25      10.062  14.177  -2.598  1.00  3.08           H  
ATOM    339 1HB  LEU A  25      11.708  16.714  -2.299  1.00  3.08           H  
ATOM    340 2HB  LEU A  25      10.535  16.375  -3.560  1.00  3.08           H  
ATOM    341  HG  LEU A  25       9.852  16.608  -0.627  1.00  3.08           H  
ATOM    342 1HD1 LEU A  25       8.842  18.709  -1.300  1.00  3.08           H  
ATOM    343 2HD1 LEU A  25      10.593  18.716  -1.587  1.00  3.08           H  
ATOM    344 3HD1 LEU A  25       9.465  18.503  -2.951  1.00  3.08           H  
ATOM    345 1HD2 LEU A  25       7.600  16.609  -1.526  1.00  3.08           H  
ATOM    346 2HD2 LEU A  25       8.242  16.356  -3.150  1.00  3.08           H  
ATOM    347 3HD2 LEU A  25       8.441  15.093  -1.924  1.00  3.08           H  
ATOM    348  N   SER A  26      12.942  13.355  -3.151  1.00  2.90           N  
ATOM    349  CA  SER A  26      13.901  12.974  -4.174  1.00  2.90           C  
ATOM    350  C   SER A  26      13.305  11.892  -5.061  1.00  2.90           C  
ATOM    351  O   SER A  26      12.890  10.846  -4.585  1.00  2.90           O  
ATOM    352  CB  SER A  26      15.184  12.510  -3.527  1.00  2.90           C  
ATOM    353  OG  SER A  26      15.810  13.559  -2.831  1.00  2.90           O  
ATOM    354  H   SER A  26      12.991  12.922  -2.237  1.00  2.90           H  
ATOM    355  HA  SER A  26      14.121  13.844  -4.792  1.00  2.90           H  
ATOM    356 1HB  SER A  26      14.963  11.700  -2.836  1.00  2.90           H  
ATOM    357 2HB  SER A  26      15.857  12.124  -4.291  1.00  2.90           H  
ATOM    358  HG  SER A  26      15.273  13.713  -2.036  1.00  2.90           H  
ATOM    359  N   GLY A  27      13.202  12.169  -6.354  1.00  2.73           N  
ATOM    360  CA  GLY A  27      12.577  11.217  -7.274  1.00  2.73           C  
ATOM    361  C   GLY A  27      11.051  11.314  -7.229  1.00  2.73           C  
ATOM    362  O   GLY A  27      10.340  10.477  -7.802  1.00  2.73           O  
ATOM    363  H   GLY A  27      13.556  13.048  -6.704  1.00  2.73           H  
ATOM    364 1HA  GLY A  27      12.919  11.433  -8.281  1.00  2.73           H  
ATOM    365 2HA  GLY A  27      12.893  10.205  -7.027  1.00  2.73           H  
ATOM    366  N   CYS A  28      10.548  12.306  -6.485  1.00  2.61           N  
ATOM    367  CA  CYS A  28       9.118  12.502  -6.303  1.00  2.61           C  
ATOM    368  C   CYS A  28       8.432  13.152  -7.509  1.00  2.61           C  
ATOM    369  O   CYS A  28       8.909  14.187  -7.993  1.00  2.61           O  
ATOM    370  CB  CYS A  28       8.876  13.368  -5.087  1.00  2.61           C  
ATOM    371  SG  CYS A  28       7.159  13.709  -4.695  1.00  2.61           S  
ATOM    372  H   CYS A  28      11.173  12.964  -6.017  1.00  2.61           H  
ATOM    373  HA  CYS A  28       8.703  11.537  -6.068  1.00  2.61           H  
ATOM    374 1HB  CYS A  28       9.311  12.869  -4.236  1.00  2.61           H  
ATOM    375 2HB  CYS A  28       9.385  14.319  -5.215  1.00  2.61           H  
ATOM    376  HG  CYS A  28       6.757  13.990  -5.962  1.00  2.61           H  
ATOM    377  N   PRO A  29       7.386  12.532  -8.083  1.00  2.55           N  
ATOM    378  CA  PRO A  29       6.528  13.055  -9.118  1.00  2.55           C  
ATOM    379  C   PRO A  29       5.843  14.264  -8.572  1.00  2.55           C  
ATOM    380  O   PRO A  29       5.812  14.442  -7.356  1.00  2.55           O  
ATOM    381  CB  PRO A  29       5.520  11.938  -9.384  1.00  2.55           C  
ATOM    382  CG  PRO A  29       6.167  10.724  -8.891  1.00  2.55           C  
ATOM    383  CD  PRO A  29       7.033  11.165  -7.714  1.00  2.55           C  
ATOM    384  HA  PRO A  29       7.129  13.297 -10.012  1.00  2.55           H  
ATOM    385 1HB  PRO A  29       4.570  12.155  -8.878  1.00  2.55           H  
ATOM    386 2HB  PRO A  29       5.293  11.877 -10.457  1.00  2.55           H  
ATOM    387 1HG  PRO A  29       5.408   9.978  -8.609  1.00  2.55           H  
ATOM    388 2HG  PRO A  29       6.748  10.290  -9.719  1.00  2.55           H  
ATOM    389 1HD  PRO A  29       6.480  11.129  -6.768  1.00  2.55           H  
ATOM    390 2HD  PRO A  29       7.904  10.527  -7.710  1.00  2.55           H  
ATOM    391  N   ARG A  30       5.322  15.109  -9.433  1.00  2.57           N  
ATOM    392  CA  ARG A  30       4.537  16.230  -8.949  1.00  2.57           C  
ATOM    393  C   ARG A  30       5.354  16.959  -7.884  1.00  2.57           C  
ATOM    394  O   ARG A  30       6.561  17.135  -8.073  1.00  2.57           O  
ATOM    395  CB  ARG A  30       3.246  15.685  -8.357  1.00  2.57           C  
ATOM    396  CG  ARG A  30       2.400  14.915  -9.348  1.00  2.57           C  
ATOM    397  CD  ARG A  30       1.211  14.304  -8.716  1.00  2.57           C  
ATOM    398  NE  ARG A  30       0.541  13.385  -9.624  1.00  2.57           N  
ATOM    399  CZ  ARG A  30      -0.397  13.735 -10.534  1.00  2.57           C  
ATOM    400  NH1 ARG A  30      -0.780  14.989 -10.639  1.00  2.57           N  
ATOM    401  NH2 ARG A  30      -0.932  12.820 -11.325  1.00  2.57           N  
ATOM    402  H   ARG A  30       5.418  14.951 -10.427  1.00  2.57           H  
ATOM    403  HA  ARG A  30       4.318  16.909  -9.772  1.00  2.57           H  
ATOM    404 1HB  ARG A  30       3.437  15.055  -7.506  1.00  2.57           H  
ATOM    405 2HB  ARG A  30       2.624  16.513  -8.020  1.00  2.57           H  
ATOM    406 1HG  ARG A  30       2.061  15.587 -10.130  1.00  2.57           H  
ATOM    407 2HG  ARG A  30       2.994  14.114  -9.787  1.00  2.57           H  
ATOM    408 1HD  ARG A  30       1.520  13.741  -7.842  1.00  2.57           H  
ATOM    409 2HD  ARG A  30       0.504  15.080  -8.423  1.00  2.57           H  
ATOM    410  HE  ARG A  30       0.827  12.398  -9.566  1.00  2.57           H  
ATOM    411 1HH1 ARG A  30      -0.374  15.692 -10.039  1.00  2.57           H  
ATOM    412 2HH1 ARG A  30      -1.479  15.245 -11.320  1.00  2.57           H  
ATOM    413 1HH2 ARG A  30      -0.643  11.853 -11.255  1.00  2.57           H  
ATOM    414 2HH2 ARG A  30      -1.629  13.087 -12.001  1.00  2.57           H  
ATOM    415  N   ALA A  31       4.702  17.440  -6.808  1.00  2.65           N  
ATOM    416  CA  ALA A  31       5.332  18.201  -5.722  1.00  2.65           C  
ATOM    417  C   ALA A  31       6.099  19.432  -6.217  1.00  2.65           C  
ATOM    418  O   ALA A  31       7.007  19.916  -5.545  1.00  2.65           O  
ATOM    419  CB  ALA A  31       6.260  17.301  -4.932  1.00  2.65           C  
ATOM    420  H   ALA A  31       3.712  17.237  -6.674  1.00  2.65           H  
ATOM    421  HA  ALA A  31       4.543  18.545  -5.064  1.00  2.65           H  
ATOM    422 1HB  ALA A  31       6.682  17.863  -4.109  1.00  2.65           H  
ATOM    423 2HB  ALA A  31       5.693  16.457  -4.545  1.00  2.65           H  
ATOM    424 3HB  ALA A  31       7.062  16.937  -5.572  1.00  2.65           H  
ATOM    425  N   LYS A  32       5.726  19.921  -7.399  1.00  2.78           N  
ATOM    426  CA  LYS A  32       6.307  21.081  -8.053  1.00  2.78           C  
ATOM    427  C   LYS A  32       5.152  21.961  -8.467  1.00  2.78           C  
ATOM    428  O   LYS A  32       5.314  23.084  -8.940  1.00  2.78           O  
ATOM    429  CB  LYS A  32       7.151  20.641  -9.253  1.00  2.78           C  
ATOM    430  CG  LYS A  32       8.394  19.803  -8.882  1.00  2.78           C  
ATOM    431  CD  LYS A  32       9.089  19.251 -10.108  1.00  2.78           C  
ATOM    432  CE  LYS A  32      10.310  18.396  -9.735  1.00  2.78           C  
ATOM    433  NZ  LYS A  32       9.924  17.168  -8.952  1.00  2.78           N  
ATOM    434  H   LYS A  32       4.969  19.458  -7.878  1.00  2.78           H  
ATOM    435  HA  LYS A  32       6.930  21.630  -7.345  1.00  2.78           H  
ATOM    436 1HB  LYS A  32       6.536  20.037  -9.921  1.00  2.78           H  
ATOM    437 2HB  LYS A  32       7.482  21.515  -9.809  1.00  2.78           H  
ATOM    438 1HG  LYS A  32       9.096  20.438  -8.340  1.00  2.78           H  
ATOM    439 2HG  LYS A  32       8.122  18.979  -8.238  1.00  2.78           H  
ATOM    440 1HD  LYS A  32       8.387  18.634 -10.671  1.00  2.78           H  
ATOM    441 2HD  LYS A  32       9.413  20.076 -10.740  1.00  2.78           H  
ATOM    442 1HE  LYS A  32      10.806  18.083 -10.652  1.00  2.78           H  
ATOM    443 2HE  LYS A  32      11.005  18.991  -9.142  1.00  2.78           H  
ATOM    444 1HZ  LYS A  32      10.739  16.616  -8.732  1.00  2.78           H  
ATOM    445 2HZ  LYS A  32       9.475  17.440  -8.083  1.00  2.78           H  
ATOM    446 3HZ  LYS A  32       9.281  16.603  -9.497  1.00  2.78           H  
ATOM    447  N   LYS A  33       3.965  21.379  -8.311  1.00  2.96           N  
ATOM    448  CA  LYS A  33       2.683  21.973  -8.686  1.00  2.96           C  
ATOM    449  C   LYS A  33       2.416  23.309  -7.994  1.00  2.96           C  
ATOM    450  O   LYS A  33       1.788  24.204  -8.561  1.00  2.96           O  
ATOM    451  CB  LYS A  33       1.551  20.995  -8.372  1.00  2.96           C  
ATOM    452  CG  LYS A  33       0.173  21.479  -8.792  1.00  2.96           C  
ATOM    453  CD  LYS A  33      -0.893  20.420  -8.531  1.00  2.96           C  
ATOM    454  CE  LYS A  33      -2.277  20.921  -8.929  1.00  2.96           C  
ATOM    455  NZ  LYS A  33      -3.332  19.899  -8.686  1.00  2.96           N  
ATOM    456  H   LYS A  33       3.972  20.456  -7.900  1.00  2.96           H  
ATOM    457  HA  LYS A  33       2.696  22.156  -9.761  1.00  2.96           H  
ATOM    458 1HB  LYS A  33       1.737  20.043  -8.868  1.00  2.96           H  
ATOM    459 2HB  LYS A  33       1.523  20.806  -7.298  1.00  2.96           H  
ATOM    460 1HG  LYS A  33      -0.077  22.382  -8.229  1.00  2.96           H  
ATOM    461 2HG  LYS A  33       0.182  21.725  -9.852  1.00  2.96           H  
ATOM    462 1HD  LYS A  33      -0.660  19.520  -9.102  1.00  2.96           H  
ATOM    463 2HD  LYS A  33      -0.897  20.165  -7.471  1.00  2.96           H  
ATOM    464 1HE  LYS A  33      -2.511  21.814  -8.352  1.00  2.96           H  
ATOM    465 2HE  LYS A  33      -2.272  21.176  -9.989  1.00  2.96           H  
ATOM    466 1HZ  LYS A  33      -4.231  20.269  -8.962  1.00  2.96           H  
ATOM    467 2HZ  LYS A  33      -3.131  19.070  -9.227  1.00  2.96           H  
ATOM    468 3HZ  LYS A  33      -3.353  19.663  -7.705  1.00  2.96           H  
ATOM    469  N   SER A  34       2.851  23.406  -6.743  1.00  3.19           N  
ATOM    470  CA  SER A  34       2.634  24.580  -5.911  1.00  3.19           C  
ATOM    471  C   SER A  34       3.823  24.828  -4.988  1.00  3.19           C  
ATOM    472  O   SER A  34       4.895  24.248  -5.158  1.00  3.19           O  
ATOM    473  CB  SER A  34       1.354  24.426  -5.102  1.00  3.19           C  
ATOM    474  OG  SER A  34       1.012  25.639  -4.483  1.00  3.19           O  
ATOM    475  H   SER A  34       3.366  22.630  -6.361  1.00  3.19           H  
ATOM    476  HA  SER A  34       2.526  25.448  -6.564  1.00  3.19           H  
ATOM    477 1HB  SER A  34       0.547  24.110  -5.762  1.00  3.19           H  
ATOM    478 2HB  SER A  34       1.489  23.649  -4.347  1.00  3.19           H  
ATOM    479  HG  SER A  34       0.132  25.506  -4.112  1.00  3.19           H  
ATOM    480  N   GLY A  35       3.635  25.698  -4.000  1.00  3.49           N  
ATOM    481  CA  GLY A  35       4.697  26.103  -3.068  1.00  3.49           C  
ATOM    482  C   GLY A  35       5.045  25.019  -2.044  1.00  3.49           C  
ATOM    483  O   GLY A  35       4.873  25.203  -0.838  1.00  3.49           O  
ATOM    484  H   GLY A  35       2.706  26.089  -3.921  1.00  3.49           H  
ATOM    485 1HA  GLY A  35       5.592  26.358  -3.636  1.00  3.49           H  
ATOM    486 2HA  GLY A  35       4.387  27.007  -2.547  1.00  3.49           H  
ATOM    487  N   VAL A  36       5.538  23.891  -2.540  1.00  3.88           N  
ATOM    488  CA  VAL A  36       5.898  22.754  -1.710  1.00  3.88           C  
ATOM    489  C   VAL A  36       7.315  22.947  -1.190  1.00  3.88           C  
ATOM    490  O   VAL A  36       8.274  22.995  -1.961  1.00  3.88           O  
ATOM    491  CB  VAL A  36       5.810  21.459  -2.542  1.00  3.88           C  
ATOM    492  CG1 VAL A  36       6.221  20.259  -1.705  1.00  3.88           C  
ATOM    493  CG2 VAL A  36       4.388  21.295  -3.080  1.00  3.88           C  
ATOM    494  H   VAL A  36       5.640  23.838  -3.549  1.00  3.88           H  
ATOM    495  HA  VAL A  36       5.211  22.693  -0.867  1.00  3.88           H  
ATOM    496  HB  VAL A  36       6.508  21.529  -3.381  1.00  3.88           H  
ATOM    497 1HG1 VAL A  36       6.174  19.358  -2.313  1.00  3.88           H  
ATOM    498 2HG1 VAL A  36       7.237  20.409  -1.349  1.00  3.88           H  
ATOM    499 3HG1 VAL A  36       5.549  20.159  -0.855  1.00  3.88           H  
ATOM    500 1HG2 VAL A  36       4.334  20.400  -3.680  1.00  3.88           H  
ATOM    501 2HG2 VAL A  36       3.691  21.221  -2.247  1.00  3.88           H  
ATOM    502 3HG2 VAL A  36       4.134  22.155  -3.692  1.00  3.88           H  
ATOM    503  N   LYS A  37       7.440  23.093   0.122  1.00  4.35           N  
ATOM    504  CA  LYS A  37       8.726  23.402   0.729  1.00  4.35           C  
ATOM    505  C   LYS A  37       9.010  22.568   1.967  1.00  4.35           C  
ATOM    506  O   LYS A  37       8.091  22.140   2.662  1.00  4.35           O  
ATOM    507  CB  LYS A  37       8.782  24.885   1.102  1.00  4.35           C  
ATOM    508  CG  LYS A  37       8.677  25.843  -0.085  1.00  4.35           C  
ATOM    509  CD  LYS A  37       8.820  27.287   0.352  1.00  4.35           C  
ATOM    510  CE  LYS A  37       8.701  28.233  -0.833  1.00  4.35           C  
ATOM    511  NZ  LYS A  37       8.849  29.657  -0.423  1.00  4.35           N  
ATOM    512  H   LYS A  37       6.615  23.030   0.702  1.00  4.35           H  
ATOM    513  HA  LYS A  37       9.511  23.191   0.003  1.00  4.35           H  
ATOM    514 1HB  LYS A  37       7.964  25.115   1.784  1.00  4.35           H  
ATOM    515 2HB  LYS A  37       9.714  25.094   1.627  1.00  4.35           H  
ATOM    516 1HG  LYS A  37       9.446  25.602  -0.819  1.00  4.35           H  
ATOM    517 2HG  LYS A  37       7.703  25.731  -0.556  1.00  4.35           H  
ATOM    518 1HD  LYS A  37       8.042  27.526   1.080  1.00  4.35           H  
ATOM    519 2HD  LYS A  37       9.791  27.428   0.824  1.00  4.35           H  
ATOM    520 1HE  LYS A  37       9.474  27.992  -1.560  1.00  4.35           H  
ATOM    521 2HE  LYS A  37       7.724  28.097  -1.299  1.00  4.35           H  
ATOM    522 1HZ  LYS A  37       8.763  30.251  -1.236  1.00  4.35           H  
ATOM    523 2HZ  LYS A  37       8.129  29.894   0.244  1.00  4.35           H  
ATOM    524 3HZ  LYS A  37       9.756  29.794  -0.000  1.00  4.35           H  
ATOM    525  N   VAL A  38      10.294  22.379   2.252  1.00  4.90           N  
ATOM    526  CA  VAL A  38      10.720  21.720   3.480  1.00  4.90           C  
ATOM    527  C   VAL A  38      11.564  22.699   4.290  1.00  4.90           C  
ATOM    528  O   VAL A  38      12.595  23.177   3.820  1.00  4.90           O  
ATOM    529  CB  VAL A  38      11.538  20.463   3.153  1.00  4.90           C  
ATOM    530  CG1 VAL A  38      11.989  19.795   4.448  1.00  4.90           C  
ATOM    531  CG2 VAL A  38      10.684  19.514   2.294  1.00  4.90           C  
ATOM    532  H   VAL A  38      10.995  22.728   1.617  1.00  4.90           H  
ATOM    533  HA  VAL A  38       9.844  21.441   4.063  1.00  4.90           H  
ATOM    534  HB  VAL A  38      12.434  20.748   2.605  1.00  4.90           H  
ATOM    535 1HG1 VAL A  38      12.580  18.911   4.214  1.00  4.90           H  
ATOM    536 2HG1 VAL A  38      12.596  20.495   5.030  1.00  4.90           H  
ATOM    537 3HG1 VAL A  38      11.116  19.504   5.030  1.00  4.90           H  
ATOM    538 1HG2 VAL A  38      11.257  18.623   2.051  1.00  4.90           H  
ATOM    539 2HG2 VAL A  38       9.789  19.230   2.849  1.00  4.90           H  
ATOM    540 3HG2 VAL A  38      10.394  20.011   1.371  1.00  4.90           H  
ATOM    541  N   ALA A  39      11.108  23.030   5.493  1.00  5.54           N  
ATOM    542  CA  ALA A  39      11.826  24.009   6.299  1.00  5.54           C  
ATOM    543  C   ALA A  39      13.103  23.410   6.911  1.00  5.54           C  
ATOM    544  O   ALA A  39      13.062  22.277   7.402  1.00  5.54           O  
ATOM    545  CB  ALA A  39      10.936  24.520   7.420  1.00  5.54           C  
ATOM    546  H   ALA A  39      10.258  22.609   5.839  1.00  5.54           H  
ATOM    547  HA  ALA A  39      12.064  24.840   5.653  1.00  5.54           H  
ATOM    548 1HB  ALA A  39      11.469  25.279   7.997  1.00  5.54           H  
ATOM    549 2HB  ALA A  39      10.035  24.959   6.995  1.00  5.54           H  
ATOM    550 3HB  ALA A  39      10.663  23.695   8.077  1.00  5.54           H  
ATOM    551  N   PRO A  40      14.217  24.183   7.009  1.00  6.22           N  
ATOM    552  CA  PRO A  40      15.452  23.838   7.710  1.00  6.22           C  
ATOM    553  C   PRO A  40      15.154  23.341   9.112  1.00  6.22           C  
ATOM    554  O   PRO A  40      15.844  22.464   9.644  1.00  6.22           O  
ATOM    555  CB  PRO A  40      16.187  25.171   7.734  1.00  6.22           C  
ATOM    556  CG  PRO A  40      15.734  25.868   6.479  1.00  6.22           C  
ATOM    557  CD  PRO A  40      14.273  25.505   6.343  1.00  6.22           C  
ATOM    558  HA  PRO A  40      16.003  23.081   7.132  1.00  6.22           H  
ATOM    559 1HB  PRO A  40      15.896  25.730   8.641  1.00  6.22           H  
ATOM    560 2HB  PRO A  40      17.280  25.013   7.785  1.00  6.22           H  
ATOM    561 1HG  PRO A  40      15.894  26.953   6.582  1.00  6.22           H  
ATOM    562 2HG  PRO A  40      16.334  25.535   5.621  1.00  6.22           H  
ATOM    563 1HD  PRO A  40      13.634  26.247   6.863  1.00  6.22           H  
ATOM    564 2HD  PRO A  40      14.058  25.425   5.267  1.00  6.22           H  
ATOM    565  N   THR A  41      14.109  23.916   9.712  1.00  6.85           N  
ATOM    566  CA  THR A  41      13.575  23.560  11.009  1.00  6.85           C  
ATOM    567  C   THR A  41      14.524  23.845  12.158  1.00  6.85           C  
ATOM    568  O   THR A  41      14.246  24.720  12.976  1.00  6.85           O  
ATOM    569  CB  THR A  41      13.170  22.068  11.020  1.00  6.85           C  
ATOM    570  OG1 THR A  41      12.184  21.823   9.988  1.00  6.85           O  
ATOM    571  CG2 THR A  41      12.569  21.723  12.365  1.00  6.85           C  
ATOM    572  H   THR A  41      13.635  24.708   9.262  1.00  6.85           H  
ATOM    573  HA  THR A  41      12.675  24.151  11.165  1.00  6.85           H  
ATOM    574  HB  THR A  41      14.030  21.432  10.853  1.00  6.85           H  
ATOM    575  HG1 THR A  41      12.585  21.972   9.087  1.00  6.85           H  
ATOM    576 1HG2 THR A  41      12.276  20.676  12.367  1.00  6.85           H  
ATOM    577 2HG2 THR A  41      13.302  21.898  13.150  1.00  6.85           H  
ATOM    578 3HG2 THR A  41      11.695  22.347  12.535  1.00  6.85           H  
ATOM    579  N   LYS A  42      15.682  23.200  12.214  1.00  7.35           N  
ATOM    580  CA  LYS A  42      16.586  23.497  13.326  1.00  7.35           C  
ATOM    581  C   LYS A  42      17.097  24.939  13.261  1.00  7.35           C  
ATOM    582  O   LYS A  42      17.322  25.587  14.285  1.00  7.35           O  
ATOM    583  CB  LYS A  42      17.775  22.526  13.337  1.00  7.35           C  
ATOM    584  CG  LYS A  42      18.797  22.759  12.219  1.00  7.35           C  
ATOM    585  CD  LYS A  42      19.947  21.758  12.257  1.00  7.35           C  
ATOM    586  CE  LYS A  42      20.959  22.017  11.122  1.00  7.35           C  
ATOM    587  NZ  LYS A  42      21.727  23.309  11.299  1.00  7.35           N  
ATOM    588  H   LYS A  42      15.905  22.522  11.486  1.00  7.35           H  
ATOM    589  HA  LYS A  42      16.035  23.380  14.260  1.00  7.35           H  
ATOM    590 1HB  LYS A  42      18.304  22.612  14.286  1.00  7.35           H  
ATOM    591 2HB  LYS A  42      17.412  21.502  13.253  1.00  7.35           H  
ATOM    592 1HG  LYS A  42      18.304  22.721  11.244  1.00  7.35           H  
ATOM    593 2HG  LYS A  42      19.228  23.738  12.348  1.00  7.35           H  
ATOM    594 1HD  LYS A  42      20.461  21.834  13.216  1.00  7.35           H  
ATOM    595 2HD  LYS A  42      19.549  20.750  12.154  1.00  7.35           H  
ATOM    596 1HE  LYS A  42      21.668  21.192  11.087  1.00  7.35           H  
ATOM    597 2HE  LYS A  42      20.420  22.063  10.176  1.00  7.35           H  
ATOM    598 1HZ  LYS A  42      22.363  23.428  10.531  1.00  7.35           H  
ATOM    599 2HZ  LYS A  42      21.093  24.133  11.316  1.00  7.35           H  
ATOM    600 3HZ  LYS A  42      22.241  23.286  12.158  1.00  7.35           H  
ATOM    601  N   ASP A  43      17.160  25.493  12.048  1.00  7.69           N  
ATOM    602  CA  ASP A  43      17.672  26.844  11.879  1.00  7.69           C  
ATOM    603  C   ASP A  43      16.548  27.861  11.986  1.00  7.69           C  
ATOM    604  O   ASP A  43      16.782  29.065  11.914  1.00  7.69           O  
ATOM    605  CB  ASP A  43      18.385  27.006  10.536  1.00  7.69           C  
ATOM    606  CG  ASP A  43      19.627  26.101  10.392  1.00  7.69           C  
ATOM    607  OD1 ASP A  43      20.175  25.679  11.391  1.00  7.69           O  
ATOM    608  OD2 ASP A  43      20.028  25.844   9.290  1.00  7.69           O  
ATOM    609  H   ASP A  43      16.910  24.940  11.239  1.00  7.69           H  
ATOM    610  HA  ASP A  43      18.389  27.047  12.677  1.00  7.69           H  
ATOM    611 1HB  ASP A  43      17.689  26.787   9.734  1.00  7.69           H  
ATOM    612 2HB  ASP A  43      18.696  28.044  10.419  1.00  7.69           H  
ATOM    613  N   ASP A  44      15.322  27.362  12.143  1.00  7.94           N  
ATOM    614  CA  ASP A  44      14.168  28.220  12.291  1.00  7.94           C  
ATOM    615  C   ASP A  44      13.884  28.301  13.788  1.00  7.94           C  
ATOM    616  O   ASP A  44      13.733  29.388  14.348  1.00  7.94           O  
ATOM    617  CB  ASP A  44      12.978  27.641  11.500  1.00  7.94           C  
ATOM    618  CG  ASP A  44      13.192  27.658   9.944  1.00  7.94           C  
ATOM    619  OD1 ASP A  44      13.453  28.722   9.435  1.00  7.94           O  
ATOM    620  OD2 ASP A  44      13.125  26.610   9.289  1.00  7.94           O  
ATOM    621  H   ASP A  44      15.182  26.365  12.224  1.00  7.94           H  
ATOM    622  HA  ASP A  44      14.397  29.215  11.916  1.00  7.94           H  
ATOM    623 1HB  ASP A  44      12.794  26.619  11.820  1.00  7.94           H  
ATOM    624 2HB  ASP A  44      12.081  28.217  11.731  1.00  7.94           H  
ATOM    625  N   LYS A  45      13.952  27.160  14.467  1.00  8.13           N  
ATOM    626  CA  LYS A  45      13.711  27.091  15.903  1.00  8.13           C  
ATOM    627  C   LYS A  45      14.735  27.905  16.691  1.00  8.13           C  
ATOM    628  O   LYS A  45      14.397  28.541  17.688  1.00  8.13           O  
ATOM    629  CB  LYS A  45      13.729  25.635  16.371  1.00  8.13           C  
ATOM    630  CG  LYS A  45      12.523  24.812  15.918  1.00  8.13           C  
ATOM    631  CD  LYS A  45      12.623  23.367  16.395  1.00  8.13           C  
ATOM    632  CE  LYS A  45      11.392  22.562  15.992  1.00  8.13           C  
ATOM    633  NZ  LYS A  45      11.495  21.132  16.415  1.00  8.13           N  
ATOM    634  H   LYS A  45      14.118  26.294  13.957  1.00  8.13           H  
ATOM    635  HA  LYS A  45      12.725  27.509  16.106  1.00  8.13           H  
ATOM    636 1HB  LYS A  45      14.630  25.148  15.981  1.00  8.13           H  
ATOM    637 2HB  LYS A  45      13.783  25.600  17.456  1.00  8.13           H  
ATOM    638 1HG  LYS A  45      11.613  25.258  16.316  1.00  8.13           H  
ATOM    639 2HG  LYS A  45      12.468  24.823  14.831  1.00  8.13           H  
ATOM    640 1HD  LYS A  45      13.509  22.905  15.952  1.00  8.13           H  
ATOM    641 2HD  LYS A  45      12.724  23.347  17.478  1.00  8.13           H  
ATOM    642 1HE  LYS A  45      10.512  23.004  16.456  1.00  8.13           H  
ATOM    643 2HE  LYS A  45      11.277  22.606  14.915  1.00  8.13           H  
ATOM    644 1HZ  LYS A  45      10.661  20.635  16.131  1.00  8.13           H  
ATOM    645 2HZ  LYS A  45      12.302  20.707  15.980  1.00  8.13           H  
ATOM    646 3HZ  LYS A  45      11.589  21.082  17.419  1.00  8.13           H  
ATOM    647  N   GLU A  46      15.977  27.917  16.206  1.00  8.31           N  
ATOM    648  CA  GLU A  46      17.072  28.638  16.840  1.00  8.31           C  
ATOM    649  C   GLU A  46      17.270  30.059  16.290  1.00  8.31           C  
ATOM    650  O   GLU A  46      18.259  30.712  16.620  1.00  8.31           O  
ATOM    651  CB  GLU A  46      18.375  27.850  16.677  1.00  8.31           C  
ATOM    652  CG  GLU A  46      18.395  26.466  17.360  1.00  8.31           C  
ATOM    653  CD  GLU A  46      18.328  26.521  18.868  1.00  8.31           C  
ATOM    654  OE1 GLU A  46      19.033  27.316  19.443  1.00  8.31           O  
ATOM    655  OE2 GLU A  46      17.589  25.755  19.445  1.00  8.31           O  
ATOM    656  H   GLU A  46      16.202  27.349  15.388  1.00  8.31           H  
ATOM    657  HA  GLU A  46      16.849  28.723  17.904  1.00  8.31           H  
ATOM    658 1HB  GLU A  46      18.565  27.691  15.611  1.00  8.31           H  
ATOM    659 2HB  GLU A  46      19.207  28.432  17.071  1.00  8.31           H  
ATOM    660 1HG  GLU A  46      17.543  25.890  16.994  1.00  8.31           H  
ATOM    661 2HG  GLU A  46      19.302  25.942  17.060  1.00  8.31           H  
ATOM    662  N   ASP A  47      16.359  30.534  15.431  1.00  8.50           N  
ATOM    663  CA  ASP A  47      16.502  31.861  14.834  1.00  8.50           C  
ATOM    664  C   ASP A  47      16.545  32.946  15.928  1.00  8.50           C  
ATOM    665  O   ASP A  47      15.569  33.129  16.647  1.00  8.50           O  
ATOM    666  CB  ASP A  47      15.358  32.118  13.833  1.00  8.50           C  
ATOM    667  CG  ASP A  47      15.402  33.494  13.081  1.00  8.50           C  
ATOM    668  OD1 ASP A  47      15.929  34.460  13.616  1.00  8.50           O  
ATOM    669  OD2 ASP A  47      14.897  33.561  11.980  1.00  8.50           O  
ATOM    670  H   ASP A  47      15.539  29.981  15.185  1.00  8.50           H  
ATOM    671  HA  ASP A  47      17.414  31.837  14.258  1.00  8.50           H  
ATOM    672 1HB  ASP A  47      15.374  31.323  13.081  1.00  8.50           H  
ATOM    673 2HB  ASP A  47      14.420  32.027  14.349  1.00  8.50           H  
ATOM    674  N   PRO A  48      17.648  33.725  16.040  1.00  8.74           N  
ATOM    675  CA  PRO A  48      17.913  34.714  17.074  1.00  8.74           C  
ATOM    676  C   PRO A  48      16.935  35.886  17.083  1.00  8.74           C  
ATOM    677  O   PRO A  48      16.893  36.636  18.058  1.00  8.74           O  
ATOM    678  CB  PRO A  48      19.341  35.175  16.748  1.00  8.74           C  
ATOM    679  CG  PRO A  48      19.514  34.903  15.279  1.00  8.74           C  
ATOM    680  CD  PRO A  48      18.721  33.655  15.016  1.00  8.74           C  
ATOM    681  HA  PRO A  48      17.894  34.205  18.049  1.00  8.74           H  
ATOM    682 1HB  PRO A  48      19.454  36.244  16.995  1.00  8.74           H  
ATOM    683 2HB  PRO A  48      20.053  34.621  17.370  1.00  8.74           H  
ATOM    684 1HG  PRO A  48      19.153  35.762  14.688  1.00  8.74           H  
ATOM    685 2HG  PRO A  48      20.579  34.775  15.038  1.00  8.74           H  
ATOM    686 1HD  PRO A  48      18.313  33.745  13.998  1.00  8.74           H  
ATOM    687 2HD  PRO A  48      19.338  32.752  15.159  1.00  8.74           H  
ATOM    688  N   GLU A  49      16.161  36.066  16.004  1.00  9.01           N  
ATOM    689  CA  GLU A  49      15.199  37.165  15.979  1.00  9.01           C  
ATOM    690  C   GLU A  49      13.866  36.753  16.608  1.00  9.01           C  
ATOM    691  O   GLU A  49      12.945  37.571  16.732  1.00  9.01           O  
ATOM    692  CB  GLU A  49      14.979  37.650  14.546  1.00  9.01           C  
ATOM    693  CG  GLU A  49      16.208  38.274  13.881  1.00  9.01           C  
ATOM    694  CD  GLU A  49      16.615  39.587  14.523  1.00  9.01           C  
ATOM    695  OE1 GLU A  49      15.728  40.335  14.906  1.00  9.01           O  
ATOM    696  OE2 GLU A  49      17.788  39.848  14.626  1.00  9.01           O  
ATOM    697  H   GLU A  49      16.201  35.430  15.199  1.00  9.01           H  
ATOM    698  HA  GLU A  49      15.607  37.989  16.560  1.00  9.01           H  
ATOM    699 1HB  GLU A  49      14.652  36.809  13.935  1.00  9.01           H  
ATOM    700 2HB  GLU A  49      14.189  38.393  14.539  1.00  9.01           H  
ATOM    701 1HG  GLU A  49      17.040  37.566  13.960  1.00  9.01           H  
ATOM    702 2HG  GLU A  49      16.001  38.437  12.826  1.00  9.01           H  
ATOM    703  N   LEU A  50      13.762  35.491  17.010  1.00  9.29           N  
ATOM    704  CA  LEU A  50      12.572  34.978  17.656  1.00  9.29           C  
ATOM    705  C   LEU A  50      12.829  34.980  19.149  1.00  9.29           C  
ATOM    706  O   LEU A  50      13.967  35.166  19.574  1.00  9.29           O  
ATOM    707  CB  LEU A  50      12.240  33.583  17.164  1.00  9.29           C  
ATOM    708  CG  LEU A  50      12.059  33.439  15.685  1.00  9.29           C  
ATOM    709  CD1 LEU A  50      11.780  31.977  15.383  1.00  9.29           C  
ATOM    710  CD2 LEU A  50      10.942  34.344  15.212  1.00  9.29           C  
ATOM    711  H   LEU A  50      14.545  34.844  16.870  1.00  9.29           H  
ATOM    712  HA  LEU A  50      11.731  35.636  17.441  1.00  9.29           H  
ATOM    713 1HB  LEU A  50      13.058  32.929  17.435  1.00  9.29           H  
ATOM    714 2HB  LEU A  50      11.334  33.235  17.650  1.00  9.29           H  
ATOM    715  HG  LEU A  50      12.985  33.719  15.177  1.00  9.29           H  
ATOM    716 1HD1 LEU A  50      11.671  31.837  14.309  1.00  9.29           H  
ATOM    717 2HD1 LEU A  50      12.615  31.366  15.744  1.00  9.29           H  
ATOM    718 3HD1 LEU A  50      10.868  31.668  15.886  1.00  9.29           H  
ATOM    719 1HD2 LEU A  50      10.823  34.234  14.133  1.00  9.29           H  
ATOM    720 2HD2 LEU A  50      10.015  34.070  15.711  1.00  9.29           H  
ATOM    721 3HD2 LEU A  50      11.195  35.379  15.446  1.00  9.29           H  
ATOM    722  N   MET A  51      11.776  34.829  19.959  1.00  9.67           N  
ATOM    723  CA  MET A  51      11.897  34.821  21.427  1.00  9.67           C  
ATOM    724  C   MET A  51      12.420  36.170  21.957  1.00  9.67           C  
ATOM    725  O   MET A  51      13.005  36.252  23.039  1.00  9.67           O  
ATOM    726  CB  MET A  51      12.822  33.677  21.899  1.00  9.67           C  
ATOM    727  CG  MET A  51      12.267  32.243  21.759  1.00  9.67           C  
ATOM    728  SD  MET A  51      12.254  31.614  20.049  1.00  9.67           S  
ATOM    729  CE  MET A  51      14.006  31.381  19.651  1.00  9.67           C  
ATOM    730  H   MET A  51      10.863  34.699  19.548  1.00  9.67           H  
ATOM    731  HA  MET A  51      10.906  34.666  21.853  1.00  9.67           H  
ATOM    732 1HB  MET A  51      13.779  33.710  21.403  1.00  9.67           H  
ATOM    733 2HB  MET A  51      13.028  33.821  22.958  1.00  9.67           H  
ATOM    734 1HG  MET A  51      12.865  31.564  22.368  1.00  9.67           H  
ATOM    735 2HG  MET A  51      11.246  32.219  22.136  1.00  9.67           H  
ATOM    736 1HE  MET A  51      14.104  30.999  18.627  1.00  9.67           H  
ATOM    737 2HE  MET A  51      14.529  32.339  19.727  1.00  9.67           H  
ATOM    738 3HE  MET A  51      14.447  30.667  20.342  1.00  9.67           H  
ATOM    739  N   LYS A  52      12.170  37.226  21.188  1.00 10.31           N  
ATOM    740  CA  LYS A  52      12.558  38.590  21.520  1.00 10.31           C  
ATOM    741  C   LYS A  52      11.514  39.223  22.437  1.00 10.31           C  
ATOM    742  O   LYS A  52      10.317  39.095  22.180  1.00 10.31           O  
ATOM    743  CB  LYS A  52      12.707  39.424  20.243  1.00 10.31           C  
ATOM    744  CG  LYS A  52      13.310  40.814  20.453  1.00 10.31           C  
ATOM    745  CD  LYS A  52      13.336  41.616  19.146  1.00 10.31           C  
ATOM    746  CE  LYS A  52      14.269  40.991  18.106  1.00 10.31           C  
ATOM    747  NZ  LYS A  52      14.366  41.831  16.873  1.00 10.31           N  
ATOM    748  H   LYS A  52      11.690  37.068  20.317  1.00 10.31           H  
ATOM    749  HA  LYS A  52      13.514  38.567  22.035  1.00 10.31           H  
ATOM    750 1HB  LYS A  52      13.340  38.887  19.529  1.00 10.31           H  
ATOM    751 2HB  LYS A  52      11.730  39.552  19.777  1.00 10.31           H  
ATOM    752 1HG  LYS A  52      12.729  41.359  21.184  1.00 10.31           H  
ATOM    753 2HG  LYS A  52      14.326  40.710  20.834  1.00 10.31           H  
ATOM    754 1HD  LYS A  52      12.329  41.672  18.736  1.00 10.31           H  
ATOM    755 2HD  LYS A  52      13.677  42.631  19.354  1.00 10.31           H  
ATOM    756 1HE  LYS A  52      15.263  40.872  18.532  1.00 10.31           H  
ATOM    757 2HE  LYS A  52      13.883  40.006  17.829  1.00 10.31           H  
ATOM    758 1HZ  LYS A  52      14.989  41.376  16.191  1.00 10.31           H  
ATOM    759 2HZ  LYS A  52      13.459  41.925  16.461  1.00 10.31           H  
ATOM    760 3HZ  LYS A  52      14.729  42.736  17.094  1.00 10.31           H  
ATOM    761  N   CYS A  53      11.965  39.919  23.482  1.00 11.23           N  
ATOM    762  CA  CYS A  53      11.029  40.613  24.375  1.00 11.23           C  
ATOM    763  C   CYS A  53      11.513  42.044  24.649  1.00 11.23           C  
ATOM    764  O   CYS A  53      12.192  42.286  25.645  1.00 11.23           O  
ATOM    765  CB  CYS A  53      10.855  39.878  25.694  1.00 11.23           C  
ATOM    766  SG  CYS A  53       9.516  40.591  26.702  1.00 11.23           S  
ATOM    767  H   CYS A  53      12.954  39.963  23.665  1.00 11.23           H  
ATOM    768  HA  CYS A  53      10.057  40.645  23.898  1.00 11.23           H  
ATOM    769 1HB  CYS A  53      10.626  38.828  25.511  1.00 11.23           H  
ATOM    770 2HB  CYS A  53      11.777  39.924  26.271  1.00 11.23           H  
ATOM    771  N   PRO A  54      11.207  43.010  23.749  1.00 12.27           N  
ATOM    772  CA  PRO A  54      11.644  44.413  23.725  1.00 12.27           C  
ATOM    773  C   PRO A  54      11.284  45.222  24.978  1.00 12.27           C  
ATOM    774  O   PRO A  54      11.825  46.307  25.204  1.00 12.27           O  
ATOM    775  CB  PRO A  54      10.879  44.980  22.518  1.00 12.27           C  
ATOM    776  CG  PRO A  54      10.578  43.798  21.652  1.00 12.27           C  
ATOM    777  CD  PRO A  54      10.302  42.685  22.612  1.00 12.27           C  
ATOM    778  HA  PRO A  54      12.729  44.442  23.550  1.00 12.27           H  
ATOM    779 1HB  PRO A  54       9.975  45.503  22.864  1.00 12.27           H  
ATOM    780 2HB  PRO A  54      11.500  45.727  22.001  1.00 12.27           H  
ATOM    781 1HG  PRO A  54       9.720  44.014  20.996  1.00 12.27           H  
ATOM    782 2HG  PRO A  54      11.430  43.583  20.995  1.00 12.27           H  
ATOM    783 1HD  PRO A  54       9.248  42.698  22.935  1.00 12.27           H  
ATOM    784 2HD  PRO A  54      10.564  41.768  22.103  1.00 12.27           H  
ATOM    785  N   VAL A  55      10.351  44.719  25.763  1.00 13.11           N  
ATOM    786  CA  VAL A  55       9.871  45.379  26.962  1.00 13.11           C  
ATOM    787  C   VAL A  55      11.017  45.665  27.965  1.00 13.11           C  
ATOM    788  O   VAL A  55      11.763  44.752  28.353  1.00 13.11           O  
ATOM    789  CB  VAL A  55       8.818  44.461  27.589  1.00 13.11           C  
ATOM    790  CG1 VAL A  55       8.356  44.959  28.950  1.00 13.11           C  
ATOM    791  CG2 VAL A  55       7.667  44.321  26.638  1.00 13.11           C  
ATOM    792  H   VAL A  55       9.948  43.822  25.534  1.00 13.11           H  
ATOM    793  HA  VAL A  55       9.379  46.287  26.635  1.00 13.11           H  
ATOM    794  HB  VAL A  55       9.245  43.517  27.716  1.00 13.11           H  
ATOM    795 1HG1 VAL A  55       7.632  44.255  29.360  1.00 13.11           H  
ATOM    796 2HG1 VAL A  55       9.211  45.031  29.625  1.00 13.11           H  
ATOM    797 3HG1 VAL A  55       7.886  45.925  28.855  1.00 13.11           H  
ATOM    798 1HG2 VAL A  55       6.934  43.630  27.058  1.00 13.11           H  
ATOM    799 2HG2 VAL A  55       7.207  45.295  26.482  1.00 13.11           H  
ATOM    800 3HG2 VAL A  55       8.034  43.930  25.690  1.00 13.11           H  
ATOM    801  N   PRO A  56      11.147  46.913  28.459  1.00 13.38           N  
ATOM    802  CA  PRO A  56      12.211  47.396  29.324  1.00 13.38           C  
ATOM    803  C   PRO A  56      12.171  46.846  30.740  1.00 13.38           C  
ATOM    804  O   PRO A  56      11.818  47.542  31.693  1.00 13.38           O  
ATOM    805  CB  PRO A  56      11.997  48.913  29.291  1.00 13.38           C  
ATOM    806  CG  PRO A  56      10.526  49.083  29.092  1.00 13.38           C  
ATOM    807  CD  PRO A  56      10.148  47.969  28.133  1.00 13.38           C  
ATOM    808  HA  PRO A  56      13.173  47.142  28.854  1.00 13.38           H  
ATOM    809 1HB  PRO A  56      12.354  49.362  30.231  1.00 13.38           H  
ATOM    810 2HB  PRO A  56      12.595  49.354  28.479  1.00 13.38           H  
ATOM    811 1HG  PRO A  56      10.000  49.013  30.059  1.00 13.38           H  
ATOM    812 2HG  PRO A  56      10.310  50.083  28.686  1.00 13.38           H  
ATOM    813 1HD  PRO A  56       9.130  47.672  28.351  1.00 13.38           H  
ATOM    814 2HD  PRO A  56      10.278  48.315  27.094  1.00 13.38           H  
ATOM    815  N   GLY A  57      12.569  45.584  30.860  1.00 12.94           N  
ATOM    816  CA  GLY A  57      12.596  44.861  32.126  1.00 12.94           C  
ATOM    817  C   GLY A  57      12.156  43.410  31.972  1.00 12.94           C  
ATOM    818  O   GLY A  57      12.224  42.633  32.921  1.00 12.94           O  
ATOM    819  H   GLY A  57      12.817  45.100  30.001  1.00 12.94           H  
ATOM    820 1HA  GLY A  57      13.604  44.894  32.538  1.00 12.94           H  
ATOM    821 2HA  GLY A  57      11.946  45.365  32.841  1.00 12.94           H  
ATOM    822  N   CYS A  58      11.715  43.049  30.775  1.00 11.92           N  
ATOM    823  CA  CYS A  58      11.297  41.682  30.475  1.00 11.92           C  
ATOM    824  C   CYS A  58      12.453  40.736  30.233  1.00 11.92           C  
ATOM    825  O   CYS A  58      12.519  39.670  30.843  1.00 11.92           O  
ATOM    826  CB  CYS A  58      10.445  41.699  29.248  1.00 11.92           C  
ATOM    827  SG  CYS A  58       9.898  40.138  28.645  1.00 11.92           S  
ATOM    828  H   CYS A  58      11.675  43.736  30.026  1.00 11.92           H  
ATOM    829  HA  CYS A  58      10.712  41.312  31.315  1.00 11.92           H  
ATOM    830 1HB  CYS A  58       9.562  42.271  29.482  1.00 11.92           H  
ATOM    831 2HB  CYS A  58      10.984  42.209  28.447  1.00 11.92           H  
ATOM    832  N   VAL A  59      13.364  41.161  29.354  1.00 10.64           N  
ATOM    833  CA  VAL A  59      14.536  40.415  28.902  1.00 10.64           C  
ATOM    834  C   VAL A  59      14.173  39.179  28.066  1.00 10.64           C  
ATOM    835  O   VAL A  59      13.471  38.275  28.515  1.00 10.64           O  
ATOM    836  CB  VAL A  59      15.423  40.009  30.102  1.00 10.64           C  
ATOM    837  CG1 VAL A  59      16.601  39.174  29.623  1.00 10.64           C  
ATOM    838  CG2 VAL A  59      15.890  41.274  30.828  1.00 10.64           C  
ATOM    839  H   VAL A  59      13.203  42.066  28.935  1.00 10.64           H  
ATOM    840  HA  VAL A  59      15.126  41.081  28.270  1.00 10.64           H  
ATOM    841  HB  VAL A  59      14.861  39.386  30.782  1.00 10.64           H  
ATOM    842 1HG1 VAL A  59      17.213  38.885  30.478  1.00 10.64           H  
ATOM    843 2HG1 VAL A  59      16.234  38.278  29.123  1.00 10.64           H  
ATOM    844 3HG1 VAL A  59      17.203  39.758  28.929  1.00 10.64           H  
ATOM    845 1HG2 VAL A  59      16.509  40.995  31.680  1.00 10.64           H  
ATOM    846 2HG2 VAL A  59      16.470  41.890  30.144  1.00 10.64           H  
ATOM    847 3HG2 VAL A  59      15.026  41.838  31.181  1.00 10.64           H  
ATOM    848  N   GLY A  60      14.667  39.145  26.832  1.00  9.46           N  
ATOM    849  CA  GLY A  60      14.381  38.037  25.924  1.00  9.46           C  
ATOM    850  C   GLY A  60      14.838  38.355  24.510  1.00  9.46           C  
ATOM    851  O   GLY A  60      14.752  39.507  24.069  1.00  9.46           O  
ATOM    852  H   GLY A  60      15.246  39.909  26.516  1.00  9.46           H  
ATOM    853 1HA  GLY A  60      14.878  37.134  26.279  1.00  9.46           H  
ATOM    854 2HA  GLY A  60      13.311  37.832  25.922  1.00  9.46           H  
TER     855
ENDMDL

