REMARK ID 641874 MODEL 1 line_15_sample18
PFRMAT TS
TARGET line_15_sample18
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       3.150  -1.462   2.291  1.00  2.87           N  
ATOM      2  CA  ASP A   1       4.432  -0.988   2.793  1.00  2.87           C  
ATOM      3  C   ASP A   1       4.209  -0.161   4.070  1.00  2.87           C  
ATOM      4  O   ASP A   1       3.486  -0.601   4.967  1.00  2.87           O  
ATOM      5  CB  ASP A   1       5.157  -0.199   1.694  1.00  2.87           C  
ATOM      6  CG  ASP A   1       6.608   0.110   2.020  1.00  2.87           C  
ATOM      7  OD1 ASP A   1       7.436  -0.768   2.017  1.00  2.87           O  
ATOM      8  OD2 ASP A   1       6.848   1.255   2.295  1.00  2.87           O  
ATOM      9 1H   ASP A   1       3.297  -2.036   1.473  1.00  2.87           H  
ATOM     10 2H   ASP A   1       2.689  -2.006   3.006  1.00  2.87           H  
ATOM     11 3H   ASP A   1       2.573  -0.668   2.048  1.00  2.87           H  
ATOM     12  HA  ASP A   1       5.046  -1.851   3.051  1.00  2.87           H  
ATOM     13 1HB  ASP A   1       5.127  -0.770   0.766  1.00  2.87           H  
ATOM     14 2HB  ASP A   1       4.627   0.740   1.512  1.00  2.87           H  
ATOM     15  N   LEU A   2       4.797   1.033   4.170  1.00  2.62           N  
ATOM     16  CA  LEU A   2       4.610   1.839   5.374  1.00  2.62           C  
ATOM     17  C   LEU A   2       3.258   2.543   5.469  1.00  2.62           C  
ATOM     18  O   LEU A   2       2.692   3.005   4.476  1.00  2.62           O  
ATOM     19  CB  LEU A   2       5.696   2.916   5.486  1.00  2.62           C  
ATOM     20  CG  LEU A   2       7.140   2.442   5.655  1.00  2.62           C  
ATOM     21  CD1 LEU A   2       8.078   3.662   5.685  1.00  2.62           C  
ATOM     22  CD2 LEU A   2       7.248   1.652   6.929  1.00  2.62           C  
ATOM     23  H   LEU A   2       5.422   1.386   3.437  1.00  2.62           H  
ATOM     24  HA  LEU A   2       4.698   1.176   6.234  1.00  2.62           H  
ATOM     25 1HB  LEU A   2       5.662   3.520   4.580  1.00  2.62           H  
ATOM     26 2HB  LEU A   2       5.445   3.548   6.316  1.00  2.62           H  
ATOM     27  HG  LEU A   2       7.424   1.814   4.802  1.00  2.62           H  
ATOM     28 1HD1 LEU A   2       9.110   3.329   5.798  1.00  2.62           H  
ATOM     29 2HD1 LEU A   2       7.976   4.220   4.751  1.00  2.62           H  
ATOM     30 3HD1 LEU A   2       7.815   4.303   6.523  1.00  2.62           H  
ATOM     31 1HD2 LEU A   2       8.275   1.309   7.060  1.00  2.62           H  
ATOM     32 2HD2 LEU A   2       6.962   2.290   7.764  1.00  2.62           H  
ATOM     33 3HD2 LEU A   2       6.578   0.793   6.881  1.00  2.62           H  
ATOM     34  N   LYS A   3       2.776   2.650   6.701  1.00  2.40           N  
ATOM     35  CA  LYS A   3       1.577   3.395   7.073  1.00  2.40           C  
ATOM     36  C   LYS A   3       2.075   4.553   7.910  1.00  2.40           C  
ATOM     37  O   LYS A   3       3.225   4.516   8.337  1.00  2.40           O  
ATOM     38  CB  LYS A   3       0.594   2.517   7.839  1.00  2.40           C  
ATOM     39  CG  LYS A   3       0.047   1.355   7.012  1.00  2.40           C  
ATOM     40  CD  LYS A   3      -0.954   0.523   7.798  1.00  2.40           C  
ATOM     41  CE  LYS A   3      -1.477  -0.640   6.962  1.00  2.40           C  
ATOM     42  NZ  LYS A   3      -2.450  -1.475   7.718  1.00  2.40           N  
ATOM     43  H   LYS A   3       3.294   2.200   7.443  1.00  2.40           H  
ATOM     44  HA  LYS A   3       1.095   3.793   6.180  1.00  2.40           H  
ATOM     45 1HB  LYS A   3       1.082   2.107   8.723  1.00  2.40           H  
ATOM     46 2HB  LYS A   3      -0.248   3.120   8.176  1.00  2.40           H  
ATOM     47 1HG  LYS A   3      -0.437   1.747   6.117  1.00  2.40           H  
ATOM     48 2HG  LYS A   3       0.874   0.714   6.701  1.00  2.40           H  
ATOM     49 1HD  LYS A   3      -0.475   0.129   8.696  1.00  2.40           H  
ATOM     50 2HD  LYS A   3      -1.793   1.148   8.099  1.00  2.40           H  
ATOM     51 1HE  LYS A   3      -1.965  -0.247   6.072  1.00  2.40           H  
ATOM     52 2HE  LYS A   3      -0.637  -1.265   6.657  1.00  2.40           H  
ATOM     53 1HZ  LYS A   3      -2.772  -2.232   7.131  1.00  2.40           H  
ATOM     54 2HZ  LYS A   3      -2.002  -1.853   8.541  1.00  2.40           H  
ATOM     55 3HZ  LYS A   3      -3.237  -0.906   7.995  1.00  2.40           H  
ATOM     56  N   CYS A   4       1.268   5.573   8.157  1.00  2.22           N  
ATOM     57  CA  CYS A   4       1.821   6.705   8.889  1.00  2.22           C  
ATOM     58  C   CYS A   4       0.798   7.484   9.727  1.00  2.22           C  
ATOM     59  O   CYS A   4      -0.385   7.515   9.392  1.00  2.22           O  
ATOM     60  CB  CYS A   4       2.494   7.617   7.873  1.00  2.22           C  
ATOM     61  SG  CYS A   4       1.471   7.951   6.432  1.00  2.22           S  
ATOM     62  H   CYS A   4       0.314   5.598   7.820  1.00  2.22           H  
ATOM     63  HA  CYS A   4       2.590   6.305   9.546  1.00  2.22           H  
ATOM     64 1HB  CYS A   4       2.762   8.568   8.330  1.00  2.22           H  
ATOM     65 2HB  CYS A   4       3.393   7.151   7.525  1.00  2.22           H  
ATOM     66  N   PRO A   5       1.250   8.108  10.859  1.00  2.07           N  
ATOM     67  CA  PRO A   5       0.501   8.951  11.799  1.00  2.07           C  
ATOM     68  C   PRO A   5       0.193  10.383  11.360  1.00  2.07           C  
ATOM     69  O   PRO A   5      -0.604  11.068  12.003  1.00  2.07           O  
ATOM     70  CB  PRO A   5       1.441   8.983  13.012  1.00  2.07           C  
ATOM     71  CG  PRO A   5       2.823   8.831  12.434  1.00  2.07           C  
ATOM     72  CD  PRO A   5       2.659   7.903  11.279  1.00  2.07           C  
ATOM     73  HA  PRO A   5      -0.431   8.434  12.060  1.00  2.07           H  
ATOM     74 1HB  PRO A   5       1.315   9.933  13.553  1.00  2.07           H  
ATOM     75 2HB  PRO A   5       1.179   8.178  13.714  1.00  2.07           H  
ATOM     76 1HG  PRO A   5       3.223   9.801  12.120  1.00  2.07           H  
ATOM     77 2HG  PRO A   5       3.524   8.439  13.195  1.00  2.07           H  
ATOM     78 1HD  PRO A   5       3.364   8.213  10.501  1.00  2.07           H  
ATOM     79 2HD  PRO A   5       2.830   6.871  11.633  1.00  2.07           H  
ATOM     80  N   THR A   6       0.842  10.857  10.309  1.00  1.95           N  
ATOM     81  CA  THR A   6       0.649  12.236   9.891  1.00  1.95           C  
ATOM     82  C   THR A   6      -0.703  12.381   9.158  1.00  1.95           C  
ATOM     83  O   THR A   6      -0.954  11.647   8.207  1.00  1.95           O  
ATOM     84  CB  THR A   6       1.844  12.694   9.039  1.00  1.95           C  
ATOM     85  OG1 THR A   6       3.035  12.659   9.836  1.00  1.95           O  
ATOM     86  CG2 THR A   6       1.646  14.070   8.442  1.00  1.95           C  
ATOM     87  H   THR A   6       1.479  10.267   9.796  1.00  1.95           H  
ATOM     88  HA  THR A   6       0.679  12.843  10.779  1.00  1.95           H  
ATOM     89  HB  THR A   6       1.971  11.996   8.267  1.00  1.95           H  
ATOM     90  HG1 THR A   6       3.703  13.244   9.459  1.00  1.95           H  
ATOM     91 1HG2 THR A   6       2.512  14.324   7.836  1.00  1.95           H  
ATOM     92 2HG2 THR A   6       0.760  14.072   7.818  1.00  1.95           H  
ATOM     93 3HG2 THR A   6       1.536  14.792   9.235  1.00  1.95           H  
ATOM     94  N   PRO A   7      -1.587  13.327   9.545  1.00  1.86           N  
ATOM     95  CA  PRO A   7      -2.924  13.551   8.988  1.00  1.86           C  
ATOM     96  C   PRO A   7      -3.037  13.621   7.461  1.00  1.86           C  
ATOM     97  O   PRO A   7      -4.069  13.253   6.903  1.00  1.86           O  
ATOM     98  CB  PRO A   7      -3.278  14.917   9.588  1.00  1.86           C  
ATOM     99  CG  PRO A   7      -2.560  14.947  10.907  1.00  1.86           C  
ATOM    100  CD  PRO A   7      -1.259  14.242  10.662  1.00  1.86           C  
ATOM    101  HA  PRO A   7      -3.599  12.776   9.378  1.00  1.86           H  
ATOM    102 1HB  PRO A   7      -2.962  15.718   8.908  1.00  1.86           H  
ATOM    103 2HB  PRO A   7      -4.369  15.002   9.696  1.00  1.86           H  
ATOM    104 1HG  PRO A   7      -2.422  15.988  11.240  1.00  1.86           H  
ATOM    105 2HG  PRO A   7      -3.166  14.446  11.677  1.00  1.86           H  
ATOM    106 1HD  PRO A   7      -0.477  14.939  10.380  1.00  1.86           H  
ATOM    107 2HD  PRO A   7      -1.039  13.687  11.590  1.00  1.86           H  
ATOM    108  N   GLY A   8      -1.999  14.114   6.789  1.00  1.78           N  
ATOM    109  CA  GLY A   8      -2.027  14.240   5.333  1.00  1.78           C  
ATOM    110  C   GLY A   8      -1.106  13.257   4.624  1.00  1.78           C  
ATOM    111  O   GLY A   8      -0.814  13.428   3.437  1.00  1.78           O  
ATOM    112  H   GLY A   8      -1.173  14.399   7.287  1.00  1.78           H  
ATOM    113 1HA  GLY A   8      -3.047  14.095   4.977  1.00  1.78           H  
ATOM    114 2HA  GLY A   8      -1.742  15.250   5.054  1.00  1.78           H  
ATOM    115  N   CYS A   9      -0.611  12.260   5.346  1.00  1.70           N  
ATOM    116  CA  CYS A   9       0.329  11.292   4.796  1.00  1.70           C  
ATOM    117  C   CYS A   9      -0.282  10.114   4.045  1.00  1.70           C  
ATOM    118  O   CYS A   9      -1.111   9.369   4.561  1.00  1.70           O  
ATOM    119  CB  CYS A   9       1.228  10.803   5.896  1.00  1.70           C  
ATOM    120  SG  CYS A   9       2.345   9.510   5.470  1.00  1.70           S  
ATOM    121  H   CYS A   9      -0.892  12.149   6.321  1.00  1.70           H  
ATOM    122  HA  CYS A   9       0.962  11.830   4.102  1.00  1.70           H  
ATOM    123 1HB  CYS A   9       1.814  11.640   6.193  1.00  1.70           H  
ATOM    124 2HB  CYS A   9       0.633  10.484   6.747  1.00  1.70           H  
ATOM    125  N   ASP A  10       0.144   9.966   2.794  1.00  1.63           N  
ATOM    126  CA  ASP A  10      -0.312   8.900   1.907  1.00  1.63           C  
ATOM    127  C   ASP A  10       0.582   7.654   1.896  1.00  1.63           C  
ATOM    128  O   ASP A  10       0.385   6.751   1.085  1.00  1.63           O  
ATOM    129  CB  ASP A  10      -0.398   9.462   0.492  1.00  1.63           C  
ATOM    130  CG  ASP A  10       0.976   9.936  -0.048  1.00  1.63           C  
ATOM    131  OD1 ASP A  10       1.983   9.835   0.673  1.00  1.63           O  
ATOM    132  OD2 ASP A  10       1.006  10.426  -1.153  1.00  1.63           O  
ATOM    133  H   ASP A  10       0.809  10.631   2.440  1.00  1.63           H  
ATOM    134  HA  ASP A  10      -1.309   8.599   2.229  1.00  1.63           H  
ATOM    135 1HB  ASP A  10      -0.792   8.697  -0.177  1.00  1.63           H  
ATOM    136 2HB  ASP A  10      -1.092  10.305   0.475  1.00  1.63           H  
ATOM    137  N   GLY A  11       1.579   7.618   2.770  1.00  1.59           N  
ATOM    138  CA  GLY A  11       2.507   6.490   2.863  1.00  1.59           C  
ATOM    139  C   GLY A  11       3.628   6.496   1.800  1.00  1.59           C  
ATOM    140  O   GLY A  11       4.419   5.556   1.738  1.00  1.59           O  
ATOM    141  H   GLY A  11       1.684   8.396   3.404  1.00  1.59           H  
ATOM    142 1HA  GLY A  11       2.956   6.487   3.857  1.00  1.59           H  
ATOM    143 2HA  GLY A  11       1.943   5.561   2.783  1.00  1.59           H  
ATOM    144  N   SER A  12       3.728   7.557   0.984  1.00  1.60           N  
ATOM    145  CA  SER A  12       4.716   7.638  -0.105  1.00  1.60           C  
ATOM    146  C   SER A  12       6.210   7.625   0.254  1.00  1.60           C  
ATOM    147  O   SER A  12       7.041   7.399  -0.627  1.00  1.60           O  
ATOM    148  CB  SER A  12       4.436   8.857  -0.954  1.00  1.60           C  
ATOM    149  OG  SER A  12       4.570  10.029  -0.214  1.00  1.60           O  
ATOM    150  H   SER A  12       3.060   8.332   1.066  1.00  1.60           H  
ATOM    151  HA  SER A  12       4.542   6.770  -0.741  1.00  1.60           H  
ATOM    152 1HB  SER A  12       5.132   8.875  -1.788  1.00  1.60           H  
ATOM    153 2HB  SER A  12       3.429   8.798  -1.366  1.00  1.60           H  
ATOM    154  HG  SER A  12       3.693  10.123   0.228  1.00  1.60           H  
ATOM    155  N   GLY A  13       6.581   7.873   1.506  1.00  1.68           N  
ATOM    156  CA  GLY A  13       8.003   7.846   1.840  1.00  1.68           C  
ATOM    157  C   GLY A  13       8.294   8.144   3.301  1.00  1.68           C  
ATOM    158  O   GLY A  13       7.412   8.570   4.054  1.00  1.68           O  
ATOM    159  H   GLY A  13       5.879   8.061   2.203  1.00  1.68           H  
ATOM    160 1HA  GLY A  13       8.407   6.866   1.587  1.00  1.68           H  
ATOM    161 2HA  GLY A  13       8.526   8.569   1.215  1.00  1.68           H  
ATOM    162  N   HIS A  14       9.549   7.917   3.697  1.00  1.82           N  
ATOM    163  CA  HIS A  14       9.960   8.116   5.082  1.00  1.82           C  
ATOM    164  C   HIS A  14      11.469   8.145   5.303  1.00  1.82           C  
ATOM    165  O   HIS A  14      12.207   7.336   4.728  1.00  1.82           O  
ATOM    166  CB  HIS A  14       9.363   7.004   5.934  1.00  1.82           C  
ATOM    167  CG  HIS A  14       9.563   7.186   7.347  1.00  1.82           C  
ATOM    168  ND1 HIS A  14       9.051   8.247   8.021  1.00  1.82           N  
ATOM    169  CD2 HIS A  14      10.168   6.421   8.251  1.00  1.82           C  
ATOM    170  CE1 HIS A  14       9.348   8.148   9.271  1.00  1.82           C  
ATOM    171  NE2 HIS A  14      10.023   7.027   9.450  1.00  1.82           N  
ATOM    172  H   HIS A  14      10.226   7.585   3.025  1.00  1.82           H  
ATOM    173  HA  HIS A  14       9.562   9.061   5.442  1.00  1.82           H  
ATOM    174 1HB  HIS A  14       8.311   6.913   5.741  1.00  1.82           H  
ATOM    175 2HB  HIS A  14       9.826   6.060   5.657  1.00  1.82           H  
ATOM    176  HD1 HIS A  14       8.484   8.976   7.634  1.00  1.82           H  
ATOM    177  HD2 HIS A  14      10.683   5.487   8.182  1.00  1.82           H  
ATOM    178  HE1 HIS A  14       9.023   8.920   9.977  1.00  1.82           H  
ATOM    179  N   ILE A  15      11.939   9.005   6.209  1.00  2.02           N  
ATOM    180  CA  ILE A  15      13.356   8.969   6.542  1.00  2.02           C  
ATOM    181  C   ILE A  15      13.637   7.871   7.549  1.00  2.02           C  
ATOM    182  O   ILE A  15      13.853   8.129   8.745  1.00  2.02           O  
ATOM    183  CB  ILE A  15      13.836  10.289   7.151  1.00  2.02           C  
ATOM    184  CG1 ILE A  15      13.575  11.449   6.186  1.00  2.02           C  
ATOM    185  CG2 ILE A  15      15.314  10.172   7.516  1.00  2.02           C  
ATOM    186  CD1 ILE A  15      13.868  12.814   6.778  1.00  2.02           C  
ATOM    187  H   ILE A  15      11.311   9.681   6.645  1.00  2.02           H  
ATOM    188  HA  ILE A  15      13.926   8.768   5.636  1.00  2.02           H  
ATOM    189  HB  ILE A  15      13.266  10.488   8.052  1.00  2.02           H  
ATOM    190 1HG1 ILE A  15      14.195  11.314   5.302  1.00  2.02           H  
ATOM    191 2HG1 ILE A  15      12.523  11.425   5.883  1.00  2.02           H  
ATOM    192 1HG2 ILE A  15      15.650  11.101   7.971  1.00  2.02           H  
ATOM    193 2HG2 ILE A  15      15.453   9.359   8.216  1.00  2.02           H  
ATOM    194 3HG2 ILE A  15      15.896   9.978   6.615  1.00  2.02           H  
ATOM    195 1HD1 ILE A  15      13.660  13.582   6.034  1.00  2.02           H  
ATOM    196 2HD1 ILE A  15      13.250  12.984   7.646  1.00  2.02           H  
ATOM    197 3HD1 ILE A  15      14.916  12.865   7.068  1.00  2.02           H  
ATOM    198  N   THR A  16      13.764   6.663   7.010  1.00  2.25           N  
ATOM    199  CA  THR A  16      13.917   5.448   7.796  1.00  2.25           C  
ATOM    200  C   THR A  16      15.228   5.443   8.568  1.00  2.25           C  
ATOM    201  O   THR A  16      15.313   4.929   9.685  1.00  2.25           O  
ATOM    202  CB  THR A  16      13.886   4.213   6.867  1.00  2.25           C  
ATOM    203  OG1 THR A  16      14.973   4.301   5.927  1.00  2.25           O  
ATOM    204  CG2 THR A  16      12.566   4.142   6.082  1.00  2.25           C  
ATOM    205  H   THR A  16      13.593   6.605   6.005  1.00  2.25           H  
ATOM    206  HA  THR A  16      13.093   5.384   8.506  1.00  2.25           H  
ATOM    207  HB  THR A  16      13.997   3.309   7.466  1.00  2.25           H  
ATOM    208  HG1 THR A  16      14.924   3.558   5.321  1.00  2.25           H  
ATOM    209 1HG2 THR A  16      12.579   3.267   5.434  1.00  2.25           H  
ATOM    210 2HG2 THR A  16      11.733   4.067   6.758  1.00  2.25           H  
ATOM    211 3HG2 THR A  16      12.455   5.028   5.481  1.00  2.25           H  
ATOM    212  N   GLY A  17      16.223   6.138   8.028  1.00  2.47           N  
ATOM    213  CA  GLY A  17      17.529   6.230   8.658  1.00  2.47           C  
ATOM    214  C   GLY A  17      17.456   6.786  10.081  1.00  2.47           C  
ATOM    215  O   GLY A  17      18.295   6.447  10.916  1.00  2.47           O  
ATOM    216  H   GLY A  17      16.066   6.557   7.123  1.00  2.47           H  
ATOM    217 1HA  GLY A  17      17.990   5.242   8.677  1.00  2.47           H  
ATOM    218 2HA  GLY A  17      18.173   6.867   8.053  1.00  2.47           H  
ATOM    219  N   ASN A  18      16.480   7.664  10.350  1.00  2.65           N  
ATOM    220  CA  ASN A  18      16.344   8.249  11.678  1.00  2.65           C  
ATOM    221  C   ASN A  18      15.073   7.783  12.396  1.00  2.65           C  
ATOM    222  O   ASN A  18      15.029   7.719  13.637  1.00  2.65           O  
ATOM    223  CB  ASN A  18      16.364   9.764  11.595  1.00  2.65           C  
ATOM    224  CG  ASN A  18      17.656  10.318  11.081  1.00  2.65           C  
ATOM    225  OD1 ASN A  18      18.738   9.805  11.383  1.00  2.65           O  
ATOM    226  ND2 ASN A  18      17.575  11.391  10.329  1.00  2.65           N  
ATOM    227  H   ASN A  18      15.792   7.891   9.637  1.00  2.65           H  
ATOM    228  HA  ASN A  18      17.188   7.925  12.286  1.00  2.65           H  
ATOM    229 1HB  ASN A  18      15.587  10.079  10.911  1.00  2.65           H  
ATOM    230 2HB  ASN A  18      16.144  10.193  12.570  1.00  2.65           H  
ATOM    231 1HD2 ASN A  18      18.409  11.813   9.971  1.00  2.65           H  
ATOM    232 2HD2 ASN A  18      16.685  11.810  10.140  1.00  2.65           H  
ATOM    233  N   TYR A  19      14.022   7.497  11.621  1.00  2.74           N  
ATOM    234  CA  TYR A  19      12.725   7.205  12.208  1.00  2.74           C  
ATOM    235  C   TYR A  19      12.166   5.792  11.965  1.00  2.74           C  
ATOM    236  O   TYR A  19      11.014   5.486  12.337  1.00  2.74           O  
ATOM    237  CB  TYR A  19      11.778   8.314  11.794  1.00  2.74           C  
ATOM    238  CG  TYR A  19      12.230   9.639  12.334  1.00  2.74           C  
ATOM    239  CD1 TYR A  19      12.900  10.514  11.504  1.00  2.74           C  
ATOM    240  CD2 TYR A  19      12.005   9.970  13.655  1.00  2.74           C  
ATOM    241  CE1 TYR A  19      13.345  11.720  11.984  1.00  2.74           C  
ATOM    242  CE2 TYR A  19      12.453  11.174  14.144  1.00  2.74           C  
ATOM    243  CZ  TYR A  19      13.124  12.049  13.313  1.00  2.74           C  
ATOM    244  OH  TYR A  19      13.580  13.256  13.799  1.00  2.74           O  
ATOM    245  H   TYR A  19      14.097   7.544  10.606  1.00  2.74           H  
ATOM    246  HA  TYR A  19      12.835   7.301  13.271  1.00  2.74           H  
ATOM    247 1HB  TYR A  19      11.795   8.397  10.717  1.00  2.74           H  
ATOM    248 2HB  TYR A  19      10.758   8.115  12.125  1.00  2.74           H  
ATOM    249  HD1 TYR A  19      13.078  10.238  10.462  1.00  2.74           H  
ATOM    250  HD2 TYR A  19      11.480   9.281  14.311  1.00  2.74           H  
ATOM    251  HE1 TYR A  19      13.873  12.406  11.323  1.00  2.74           H  
ATOM    252  HE2 TYR A  19      12.279  11.434  15.187  1.00  2.74           H  
ATOM    253  HH  TYR A  19      13.391  13.314  14.741  1.00  2.74           H  
ATOM    254  N   ALA A  20      12.989   4.891  11.413  1.00  2.75           N  
ATOM    255  CA  ALA A  20      12.555   3.518  11.206  1.00  2.75           C  
ATOM    256  C   ALA A  20      11.325   3.431  10.307  1.00  2.75           C  
ATOM    257  O   ALA A  20      11.440   3.363   9.087  1.00  2.75           O  
ATOM    258  CB  ALA A  20      12.302   2.824  12.549  1.00  2.75           C  
ATOM    259  H   ALA A  20      13.921   5.142  11.091  1.00  2.75           H  
ATOM    260  HA  ALA A  20      13.364   2.992  10.698  1.00  2.75           H  
ATOM    261 1HB  ALA A  20      12.030   1.784  12.360  1.00  2.75           H  
ATOM    262 2HB  ALA A  20      13.217   2.859  13.138  1.00  2.75           H  
ATOM    263 3HB  ALA A  20      11.514   3.291  13.115  1.00  2.75           H  
ATOM    264  N   SER A  21      10.173   3.277  10.925  1.00  2.69           N  
ATOM    265  CA  SER A  21       8.904   3.081  10.248  1.00  2.69           C  
ATOM    266  C   SER A  21       7.837   4.023  10.781  1.00  2.69           C  
ATOM    267  O   SER A  21       6.792   3.560  11.237  1.00  2.69           O  
ATOM    268  CB  SER A  21       8.455   1.648  10.428  1.00  2.69           C  
ATOM    269  OG  SER A  21       9.389   0.759   9.876  1.00  2.69           O  
ATOM    270  H   SER A  21      10.176   3.419  11.922  1.00  2.69           H  
ATOM    271  HA  SER A  21       9.038   3.286   9.185  1.00  2.69           H  
ATOM    272 1HB  SER A  21       8.334   1.438  11.490  1.00  2.69           H  
ATOM    273 2HB  SER A  21       7.487   1.506   9.957  1.00  2.69           H  
ATOM    274  HG  SER A  21       9.553   1.069   8.980  1.00  2.69           H  
ATOM    275  N   HIS A  22       8.119   5.330  10.790  1.00  2.58           N  
ATOM    276  CA  HIS A  22       7.222   6.340  11.352  1.00  2.58           C  
ATOM    277  C   HIS A  22       7.030   6.226  12.856  1.00  2.58           C  
ATOM    278  O   HIS A  22       5.908   6.314  13.355  1.00  2.58           O  
ATOM    279  CB  HIS A  22       5.863   6.329  10.648  1.00  2.58           C  
ATOM    280  CG  HIS A  22       5.895   6.678   9.177  1.00  2.58           C  
ATOM    281  ND1 HIS A  22       6.013   7.976   8.712  1.00  2.58           N  
ATOM    282  CD2 HIS A  22       5.861   5.893   8.085  1.00  2.58           C  
ATOM    283  CE1 HIS A  22       6.015   7.966   7.383  1.00  2.58           C  
ATOM    284  NE2 HIS A  22       5.930   6.717   6.980  1.00  2.58           N  
ATOM    285  H   HIS A  22       8.990   5.671  10.389  1.00  2.58           H  
ATOM    286  HA  HIS A  22       7.648   7.324  11.193  1.00  2.58           H  
ATOM    287 1HB  HIS A  22       5.347   5.385  10.771  1.00  2.58           H  
ATOM    288 2HB  HIS A  22       5.266   7.070  11.133  1.00  2.58           H  
ATOM    289  HD2 HIS A  22       5.788   4.815   8.099  1.00  2.58           H  
ATOM    290  HE1 HIS A  22       6.088   8.834   6.728  1.00  2.58           H  
ATOM    291  HE2 HIS A  22       5.918   6.426   6.011  1.00  2.58           H  
ATOM    292  N   ARG A  23       8.138   6.069  13.599  1.00  2.43           N  
ATOM    293  CA  ARG A  23       8.060   6.024  15.066  1.00  2.43           C  
ATOM    294  C   ARG A  23       7.576   7.364  15.662  1.00  2.43           C  
ATOM    295  O   ARG A  23       7.093   7.422  16.795  1.00  2.43           O  
ATOM    296  CB  ARG A  23       9.420   5.655  15.661  1.00  2.43           C  
ATOM    297  CG  ARG A  23      10.540   6.713  15.526  1.00  2.43           C  
ATOM    298  CD  ARG A  23      11.879   6.172  16.009  1.00  2.43           C  
ATOM    299  NE  ARG A  23      13.001   7.125  15.832  1.00  2.43           N  
ATOM    300  CZ  ARG A  23      13.370   8.082  16.692  1.00  2.43           C  
ATOM    301  NH1 ARG A  23      12.727   8.271  17.826  1.00  2.43           N  
ATOM    302  NH2 ARG A  23      14.403   8.829  16.363  1.00  2.43           N  
ATOM    303  H   ARG A  23       9.050   5.977  13.143  1.00  2.43           H  
ATOM    304  HA  ARG A  23       7.347   5.249  15.345  1.00  2.43           H  
ATOM    305 1HB  ARG A  23       9.303   5.438  16.719  1.00  2.43           H  
ATOM    306 2HB  ARG A  23       9.786   4.748  15.177  1.00  2.43           H  
ATOM    307 1HG  ARG A  23      10.631   7.002  14.484  1.00  2.43           H  
ATOM    308 2HG  ARG A  23      10.290   7.591  16.124  1.00  2.43           H  
ATOM    309 1HD  ARG A  23      11.808   5.924  17.066  1.00  2.43           H  
ATOM    310 2HD  ARG A  23      12.115   5.270  15.440  1.00  2.43           H  
ATOM    311  HE  ARG A  23      13.574   7.065  14.977  1.00  2.43           H  
ATOM    312 1HH1 ARG A  23      11.934   7.690  18.060  1.00  2.43           H  
ATOM    313 2HH1 ARG A  23      13.023   8.999  18.459  1.00  2.43           H  
ATOM    314 1HH2 ARG A  23      14.869   8.633  15.459  1.00  2.43           H  
ATOM    315 2HH2 ARG A  23      14.727   9.563  16.971  1.00  2.43           H  
ATOM    316  N   SER A  24       7.726   8.429  14.878  1.00  2.25           N  
ATOM    317  CA  SER A  24       7.340   9.794  15.209  1.00  2.25           C  
ATOM    318  C   SER A  24       6.717  10.459  13.979  1.00  2.25           C  
ATOM    319  O   SER A  24       6.840   9.943  12.873  1.00  2.25           O  
ATOM    320  CB  SER A  24       8.552  10.581  15.669  1.00  2.25           C  
ATOM    321  OG  SER A  24       9.141   9.981  16.795  1.00  2.25           O  
ATOM    322  H   SER A  24       8.132   8.269  13.971  1.00  2.25           H  
ATOM    323  HA  SER A  24       6.597   9.770  16.007  1.00  2.25           H  
ATOM    324 1HB  SER A  24       9.277  10.639  14.854  1.00  2.25           H  
ATOM    325 2HB  SER A  24       8.254  11.599  15.909  1.00  2.25           H  
ATOM    326  HG  SER A  24       8.440   9.909  17.457  1.00  2.25           H  
ATOM    327  N   LEU A  25       6.074  11.621  14.160  1.00  2.06           N  
ATOM    328  CA  LEU A  25       5.578  12.400  13.010  1.00  2.06           C  
ATOM    329  C   LEU A  25       6.768  12.856  12.149  1.00  2.06           C  
ATOM    330  O   LEU A  25       6.701  12.920  10.913  1.00  2.06           O  
ATOM    331  CB  LEU A  25       4.803  13.631  13.507  1.00  2.06           C  
ATOM    332  CG  LEU A  25       3.444  13.359  14.192  1.00  2.06           C  
ATOM    333  CD1 LEU A  25       2.947  14.647  14.854  1.00  2.06           C  
ATOM    334  CD2 LEU A  25       2.441  12.890  13.132  1.00  2.06           C  
ATOM    335  H   LEU A  25       5.959  11.984  15.094  1.00  2.06           H  
ATOM    336  HA  LEU A  25       4.924  11.772  12.405  1.00  2.06           H  
ATOM    337 1HB  LEU A  25       5.429  14.174  14.212  1.00  2.06           H  
ATOM    338 2HB  LEU A  25       4.611  14.281  12.652  1.00  2.06           H  
ATOM    339  HG  LEU A  25       3.555  12.591  14.956  1.00  2.06           H  
ATOM    340 1HD1 LEU A  25       1.981  14.474  15.333  1.00  2.06           H  
ATOM    341 2HD1 LEU A  25       3.667  14.972  15.604  1.00  2.06           H  
ATOM    342 3HD1 LEU A  25       2.845  15.413  14.108  1.00  2.06           H  
ATOM    343 1HD2 LEU A  25       1.471  12.697  13.593  1.00  2.06           H  
ATOM    344 2HD2 LEU A  25       2.332  13.662  12.375  1.00  2.06           H  
ATOM    345 3HD2 LEU A  25       2.803  11.986  12.665  1.00  2.06           H  
ATOM    346  N   SER A  26       7.863  13.183  12.830  1.00  1.88           N  
ATOM    347  CA  SER A  26       9.077  13.608  12.167  1.00  1.88           C  
ATOM    348  C   SER A  26       9.545  12.466  11.292  1.00  1.88           C  
ATOM    349  O   SER A  26       9.377  11.301  11.639  1.00  1.88           O  
ATOM    350  CB  SER A  26      10.133  13.985  13.180  1.00  1.88           C  
ATOM    351  OG  SER A  26       9.732  15.094  13.940  1.00  1.88           O  
ATOM    352  H   SER A  26       7.848  13.115  13.835  1.00  1.88           H  
ATOM    353  HA  SER A  26       8.858  14.470  11.533  1.00  1.88           H  
ATOM    354 1HB  SER A  26      10.310  13.139  13.839  1.00  1.88           H  
ATOM    355 2HB  SER A  26      11.068  14.207  12.666  1.00  1.88           H  
ATOM    356  HG  SER A  26       9.604  15.811  13.313  1.00  1.88           H  
ATOM    357  N   GLY A  27      10.133  12.792  10.158  1.00  1.74           N  
ATOM    358  CA  GLY A  27      10.611  11.777   9.237  1.00  1.74           C  
ATOM    359  C   GLY A  27       9.636  11.587   8.089  1.00  1.74           C  
ATOM    360  O   GLY A  27       9.989  11.001   7.065  1.00  1.74           O  
ATOM    361  H   GLY A  27      10.247  13.768   9.924  1.00  1.74           H  
ATOM    362 1HA  GLY A  27      11.586  12.061   8.857  1.00  1.74           H  
ATOM    363 2HA  GLY A  27      10.733  10.834   9.761  1.00  1.74           H  
ATOM    364  N   CYS A  28       8.387  12.047   8.255  1.00  1.65           N  
ATOM    365  CA  CYS A  28       7.397  11.964   7.188  1.00  1.65           C  
ATOM    366  C   CYS A  28       7.511  13.184   6.271  1.00  1.65           C  
ATOM    367  O   CYS A  28       7.193  14.287   6.711  1.00  1.65           O  
ATOM    368  CB  CYS A  28       5.993  11.945   7.759  1.00  1.65           C  
ATOM    369  SG  CYS A  28       4.722  11.961   6.500  1.00  1.65           S  
ATOM    370  H   CYS A  28       8.100  12.461   9.148  1.00  1.65           H  
ATOM    371  HA  CYS A  28       7.545  11.034   6.652  1.00  1.65           H  
ATOM    372 1HB  CYS A  28       5.854  11.057   8.382  1.00  1.65           H  
ATOM    373 2HB  CYS A  28       5.853  12.813   8.402  1.00  1.65           H  
ATOM    374  HG  CYS A  28       4.872  10.689   6.132  1.00  1.65           H  
ATOM    375  N   PRO A  29       7.909  13.052   4.992  1.00  1.62           N  
ATOM    376  CA  PRO A  29       8.087  14.155   4.062  1.00  1.62           C  
ATOM    377  C   PRO A  29       6.855  15.042   3.937  1.00  1.62           C  
ATOM    378  O   PRO A  29       6.956  16.253   3.755  1.00  1.62           O  
ATOM    379  CB  PRO A  29       8.332  13.422   2.739  1.00  1.62           C  
ATOM    380  CG  PRO A  29       8.919  12.102   3.138  1.00  1.62           C  
ATOM    381  CD  PRO A  29       8.195  11.733   4.404  1.00  1.62           C  
ATOM    382  HA  PRO A  29       8.965  14.745   4.363  1.00  1.62           H  
ATOM    383 1HB  PRO A  29       7.384  13.317   2.187  1.00  1.62           H  
ATOM    384 2HB  PRO A  29       9.005  14.014   2.103  1.00  1.62           H  
ATOM    385 1HG  PRO A  29       8.768  11.360   2.338  1.00  1.62           H  
ATOM    386 2HG  PRO A  29      10.003  12.195   3.287  1.00  1.62           H  
ATOM    387 1HD  PRO A  29       7.266  11.179   4.193  1.00  1.62           H  
ATOM    388 2HD  PRO A  29       8.889  11.170   4.992  1.00  1.62           H  
ATOM    389  N   ARG A  30       5.679  14.454   4.106  1.00  1.65           N  
ATOM    390  CA  ARG A  30       4.448  15.203   3.945  1.00  1.65           C  
ATOM    391  C   ARG A  30       4.081  16.043   5.156  1.00  1.65           C  
ATOM    392  O   ARG A  30       3.220  16.918   5.066  1.00  1.65           O  
ATOM    393  CB  ARG A  30       3.332  14.261   3.539  1.00  1.65           C  
ATOM    394  CG  ARG A  30       3.545  13.701   2.119  1.00  1.65           C  
ATOM    395  CD  ARG A  30       2.512  12.734   1.702  1.00  1.65           C  
ATOM    396  NE  ARG A  30       1.191  13.336   1.657  1.00  1.65           N  
ATOM    397  CZ  ARG A  30       0.661  13.996   0.617  1.00  1.65           C  
ATOM    398  NH1 ARG A  30       1.330  14.144  -0.507  1.00  1.65           N  
ATOM    399  NH2 ARG A  30      -0.551  14.496   0.759  1.00  1.65           N  
ATOM    400  H   ARG A  30       5.626  13.466   4.303  1.00  1.65           H  
ATOM    401  HA  ARG A  30       4.590  15.887   3.109  1.00  1.65           H  
ATOM    402 1HB  ARG A  30       3.274  13.426   4.231  1.00  1.65           H  
ATOM    403 2HB  ARG A  30       2.371  14.781   3.564  1.00  1.65           H  
ATOM    404 1HG  ARG A  30       3.537  14.525   1.407  1.00  1.65           H  
ATOM    405 2HG  ARG A  30       4.513  13.198   2.075  1.00  1.65           H  
ATOM    406 1HD  ARG A  30       2.746  12.362   0.704  1.00  1.65           H  
ATOM    407 2HD  ARG A  30       2.494  11.899   2.393  1.00  1.65           H  
ATOM    408  HE  ARG A  30       0.595  13.262   2.479  1.00  1.65           H  
ATOM    409 1HH1 ARG A  30       2.254  13.743  -0.597  1.00  1.65           H  
ATOM    410 2HH1 ARG A  30       0.916  14.640  -1.279  1.00  1.65           H  
ATOM    411 1HH2 ARG A  30      -1.022  14.348   1.666  1.00  1.65           H  
ATOM    412 2HH2 ARG A  30      -0.994  14.999   0.008  1.00  1.65           H  
ATOM    413  N   ALA A  31       4.784  15.856   6.273  1.00  1.75           N  
ATOM    414  CA  ALA A  31       4.513  16.643   7.466  1.00  1.75           C  
ATOM    415  C   ALA A  31       5.051  18.054   7.257  1.00  1.75           C  
ATOM    416  O   ALA A  31       4.695  18.984   7.984  1.00  1.75           O  
ATOM    417  CB  ALA A  31       5.137  16.009   8.700  1.00  1.75           C  
ATOM    418  H   ALA A  31       5.531  15.162   6.309  1.00  1.75           H  
ATOM    419  HA  ALA A  31       3.434  16.704   7.602  1.00  1.75           H  
ATOM    420 1HB  ALA A  31       4.910  16.613   9.576  1.00  1.75           H  
ATOM    421 2HB  ALA A  31       4.737  15.010   8.839  1.00  1.75           H  
ATOM    422 3HB  ALA A  31       6.217  15.947   8.567  1.00  1.75           H  
ATOM    423  N   LYS A  32       5.879  18.239   6.216  1.00  1.89           N  
ATOM    424  CA  LYS A  32       6.452  19.536   5.890  1.00  1.89           C  
ATOM    425  C   LYS A  32       5.368  20.538   5.508  1.00  1.89           C  
ATOM    426  O   LYS A  32       5.594  21.746   5.543  1.00  1.89           O  
ATOM    427  CB  LYS A  32       7.472  19.408   4.764  1.00  1.89           C  
ATOM    428  CG  LYS A  32       8.752  18.666   5.156  1.00  1.89           C  
ATOM    429  CD  LYS A  32       9.715  18.559   3.980  1.00  1.89           C  
ATOM    430  CE  LYS A  32      11.000  17.842   4.372  1.00  1.89           C  
ATOM    431  NZ  LYS A  32      11.948  17.727   3.224  1.00  1.89           N  
ATOM    432  H   LYS A  32       6.135  17.456   5.611  1.00  1.89           H  
ATOM    433  HA  LYS A  32       6.963  19.918   6.774  1.00  1.89           H  
ATOM    434 1HB  LYS A  32       7.019  18.871   3.928  1.00  1.89           H  
ATOM    435 2HB  LYS A  32       7.749  20.398   4.406  1.00  1.89           H  
ATOM    436 1HG  LYS A  32       9.241  19.190   5.976  1.00  1.89           H  
ATOM    437 2HG  LYS A  32       8.490  17.659   5.491  1.00  1.89           H  
ATOM    438 1HD  LYS A  32       9.228  17.996   3.177  1.00  1.89           H  
ATOM    439 2HD  LYS A  32       9.957  19.554   3.608  1.00  1.89           H  
ATOM    440 1HE  LYS A  32      11.484  18.394   5.176  1.00  1.89           H  
ATOM    441 2HE  LYS A  32      10.753  16.841   4.729  1.00  1.89           H  
ATOM    442 1HZ  LYS A  32      12.786  17.247   3.522  1.00  1.89           H  
ATOM    443 2HZ  LYS A  32      11.508  17.206   2.478  1.00  1.89           H  
ATOM    444 3HZ  LYS A  32      12.191  18.650   2.893  1.00  1.89           H  
ATOM    445  N   LYS A  33       4.179  20.043   5.127  1.00  2.08           N  
ATOM    446  CA  LYS A  33       3.055  20.900   4.754  1.00  2.08           C  
ATOM    447  C   LYS A  33       2.589  21.749   5.954  1.00  2.08           C  
ATOM    448  O   LYS A  33       1.905  22.761   5.777  1.00  2.08           O  
ATOM    449  CB  LYS A  33       1.870  20.057   4.276  1.00  2.08           C  
ATOM    450  CG  LYS A  33       1.130  19.383   5.412  1.00  2.08           C  
ATOM    451  CD  LYS A  33      -0.018  18.524   4.973  1.00  2.08           C  
ATOM    452  CE  LYS A  33      -0.771  18.012   6.195  1.00  2.08           C  
ATOM    453  NZ  LYS A  33      -1.381  19.137   6.975  1.00  2.08           N  
ATOM    454  H   LYS A  33       4.027  19.032   5.117  1.00  2.08           H  
ATOM    455  HA  LYS A  33       3.374  21.573   3.958  1.00  2.08           H  
ATOM    456 1HB  LYS A  33       1.166  20.680   3.730  1.00  2.08           H  
ATOM    457 2HB  LYS A  33       2.224  19.276   3.603  1.00  2.08           H  
ATOM    458 1HG  LYS A  33       1.816  18.807   6.035  1.00  2.08           H  
ATOM    459 2HG  LYS A  33       0.707  20.158   6.003  1.00  2.08           H  
ATOM    460 1HD  LYS A  33      -0.690  19.100   4.340  1.00  2.08           H  
ATOM    461 2HD  LYS A  33       0.366  17.673   4.405  1.00  2.08           H  
ATOM    462 1HE  LYS A  33      -1.562  17.351   5.876  1.00  2.08           H  
ATOM    463 2HE  LYS A  33      -0.084  17.462   6.841  1.00  2.08           H  
ATOM    464 1HZ  LYS A  33      -1.872  18.777   7.775  1.00  2.08           H  
ATOM    465 2HZ  LYS A  33      -0.642  19.785   7.308  1.00  2.08           H  
ATOM    466 3HZ  LYS A  33      -2.021  19.648   6.394  1.00  2.08           H  
ATOM    467  N   SER A  34       2.958  21.304   7.167  1.00  2.34           N  
ATOM    468  CA  SER A  34       2.603  21.873   8.460  1.00  2.34           C  
ATOM    469  C   SER A  34       1.112  21.735   8.787  1.00  2.34           C  
ATOM    470  O   SER A  34       0.367  20.989   8.146  1.00  2.34           O  
ATOM    471  CB  SER A  34       3.036  23.336   8.541  1.00  2.34           C  
ATOM    472  OG  SER A  34       2.935  23.815   9.864  1.00  2.34           O  
ATOM    473  H   SER A  34       3.554  20.477   7.212  1.00  2.34           H  
ATOM    474  HA  SER A  34       3.161  21.326   9.220  1.00  2.34           H  
ATOM    475 1HB  SER A  34       4.064  23.429   8.190  1.00  2.34           H  
ATOM    476 2HB  SER A  34       2.411  23.945   7.892  1.00  2.34           H  
ATOM    477  HG  SER A  34       3.311  24.704   9.849  1.00  2.34           H  
ATOM    478  N   GLY A  35       0.699  22.382   9.871  1.00  2.69           N  
ATOM    479  CA  GLY A  35      -0.682  22.312  10.355  1.00  2.69           C  
ATOM    480  C   GLY A  35      -0.935  21.036  11.169  1.00  2.69           C  
ATOM    481  O   GLY A  35      -2.049  20.790  11.634  1.00  2.69           O  
ATOM    482  H   GLY A  35       1.376  22.976  10.330  1.00  2.69           H  
ATOM    483 1HA  GLY A  35      -0.891  23.185  10.973  1.00  2.69           H  
ATOM    484 2HA  GLY A  35      -1.365  22.350   9.508  1.00  2.69           H  
ATOM    485  N   VAL A  36       0.106  20.227  11.325  1.00  3.14           N  
ATOM    486  CA  VAL A  36       0.038  18.967  12.039  1.00  3.14           C  
ATOM    487  C   VAL A  36       0.220  19.261  13.518  1.00  3.14           C  
ATOM    488  O   VAL A  36       1.193  19.908  13.907  1.00  3.14           O  
ATOM    489  CB  VAL A  36       1.133  18.013  11.522  1.00  3.14           C  
ATOM    490  CG1 VAL A  36       1.103  16.727  12.306  1.00  3.14           C  
ATOM    491  CG2 VAL A  36       0.933  17.762  10.011  1.00  3.14           C  
ATOM    492  H   VAL A  36       0.984  20.504  10.917  1.00  3.14           H  
ATOM    493  HA  VAL A  36      -0.941  18.513  11.880  1.00  3.14           H  
ATOM    494  HB  VAL A  36       2.109  18.471  11.681  1.00  3.14           H  
ATOM    495 1HG1 VAL A  36       1.888  16.065  11.948  1.00  3.14           H  
ATOM    496 2HG1 VAL A  36       1.261  16.950  13.362  1.00  3.14           H  
ATOM    497 3HG1 VAL A  36       0.143  16.251  12.188  1.00  3.14           H  
ATOM    498 1HG2 VAL A  36       1.719  17.107   9.644  1.00  3.14           H  
ATOM    499 2HG2 VAL A  36      -0.038  17.303   9.841  1.00  3.14           H  
ATOM    500 3HG2 VAL A  36       0.982  18.711   9.477  1.00  3.14           H  
ATOM    501  N   LYS A  37      -0.728  18.821  14.333  1.00  3.71           N  
ATOM    502  CA  LYS A  37      -0.699  19.136  15.752  1.00  3.71           C  
ATOM    503  C   LYS A  37      -0.469  17.942  16.661  1.00  3.71           C  
ATOM    504  O   LYS A  37      -0.736  16.795  16.301  1.00  3.71           O  
ATOM    505  CB  LYS A  37      -1.996  19.840  16.139  1.00  3.71           C  
ATOM    506  CG  LYS A  37      -2.179  21.192  15.454  1.00  3.71           C  
ATOM    507  CD  LYS A  37      -3.450  21.888  15.899  1.00  3.71           C  
ATOM    508  CE  LYS A  37      -3.616  23.227  15.190  1.00  3.71           C  
ATOM    509  NZ  LYS A  37      -4.859  23.933  15.613  1.00  3.71           N  
ATOM    510  H   LYS A  37      -1.496  18.287  13.954  1.00  3.71           H  
ATOM    511  HA  LYS A  37       0.122  19.831  15.926  1.00  3.71           H  
ATOM    512 1HB  LYS A  37      -2.846  19.210  15.878  1.00  3.71           H  
ATOM    513 2HB  LYS A  37      -2.021  19.995  17.220  1.00  3.71           H  
ATOM    514 1HG  LYS A  37      -1.322  21.829  15.676  1.00  3.71           H  
ATOM    515 2HG  LYS A  37      -2.223  21.045  14.372  1.00  3.71           H  
ATOM    516 1HD  LYS A  37      -4.309  21.256  15.671  1.00  3.71           H  
ATOM    517 2HD  LYS A  37      -3.417  22.055  16.976  1.00  3.71           H  
ATOM    518 1HE  LYS A  37      -2.757  23.857  15.416  1.00  3.71           H  
ATOM    519 2HE  LYS A  37      -3.655  23.056  14.113  1.00  3.71           H  
ATOM    520 1HZ  LYS A  37      -4.930  24.813  15.121  1.00  3.71           H  
ATOM    521 2HZ  LYS A  37      -5.663  23.361  15.397  1.00  3.71           H  
ATOM    522 3HZ  LYS A  37      -4.827  24.106  16.607  1.00  3.71           H  
ATOM    523  N   VAL A  38      -0.004  18.255  17.863  1.00  4.37           N  
ATOM    524  CA  VAL A  38       0.214  17.306  18.942  1.00  4.37           C  
ATOM    525  C   VAL A  38      -0.711  17.664  20.099  1.00  4.37           C  
ATOM    526  O   VAL A  38      -0.864  18.836  20.441  1.00  4.37           O  
ATOM    527  CB  VAL A  38       1.685  17.322  19.388  1.00  4.37           C  
ATOM    528  CG1 VAL A  38       1.889  16.375  20.567  1.00  4.37           C  
ATOM    529  CG2 VAL A  38       2.565  16.907  18.208  1.00  4.37           C  
ATOM    530  H   VAL A  38       0.202  19.226  18.047  1.00  4.37           H  
ATOM    531  HA  VAL A  38      -0.034  16.304  18.591  1.00  4.37           H  
ATOM    532  HB  VAL A  38       1.955  18.325  19.717  1.00  4.37           H  
ATOM    533 1HG1 VAL A  38       2.932  16.400  20.874  1.00  4.37           H  
ATOM    534 2HG1 VAL A  38       1.264  16.688  21.404  1.00  4.37           H  
ATOM    535 3HG1 VAL A  38       1.621  15.363  20.271  1.00  4.37           H  
ATOM    536 1HG2 VAL A  38       3.611  16.920  18.511  1.00  4.37           H  
ATOM    537 2HG2 VAL A  38       2.290  15.900  17.889  1.00  4.37           H  
ATOM    538 3HG2 VAL A  38       2.423  17.598  17.378  1.00  4.37           H  
ATOM    539  N   ALA A  39      -1.368  16.662  20.665  1.00  5.09           N  
ATOM    540  CA  ALA A  39      -2.322  16.883  21.742  1.00  5.09           C  
ATOM    541  C   ALA A  39      -1.680  17.582  22.950  1.00  5.09           C  
ATOM    542  O   ALA A  39      -0.538  17.279  23.311  1.00  5.09           O  
ATOM    543  CB  ALA A  39      -2.904  15.551  22.186  1.00  5.09           C  
ATOM    544  H   ALA A  39      -1.201  15.721  20.335  1.00  5.09           H  
ATOM    545  HA  ALA A  39      -3.114  17.505  21.337  1.00  5.09           H  
ATOM    546 1HB  ALA A  39      -3.643  15.701  22.968  1.00  5.09           H  
ATOM    547 2HB  ALA A  39      -3.376  15.059  21.336  1.00  5.09           H  
ATOM    548 3HB  ALA A  39      -2.105  14.919  22.570  1.00  5.09           H  
ATOM    549  N   PRO A  40      -2.423  18.450  23.667  1.00  5.81           N  
ATOM    550  CA  PRO A  40      -1.998  19.180  24.848  1.00  5.81           C  
ATOM    551  C   PRO A  40      -1.961  18.280  26.068  1.00  5.81           C  
ATOM    552  O   PRO A  40      -2.787  18.397  26.975  1.00  5.81           O  
ATOM    553  CB  PRO A  40      -3.069  20.264  24.979  1.00  5.81           C  
ATOM    554  CG  PRO A  40      -4.315  19.619  24.422  1.00  5.81           C  
ATOM    555  CD  PRO A  40      -3.819  18.762  23.261  1.00  5.81           C  
ATOM    556  HA  PRO A  40      -1.006  19.621  24.663  1.00  5.81           H  
ATOM    557 1HB  PRO A  40      -3.175  20.559  26.035  1.00  5.81           H  
ATOM    558 2HB  PRO A  40      -2.766  21.163  24.423  1.00  5.81           H  
ATOM    559 1HG  PRO A  40      -4.813  19.024  25.202  1.00  5.81           H  
ATOM    560 2HG  PRO A  40      -5.033  20.393  24.106  1.00  5.81           H  
ATOM    561 1HD  PRO A  40      -4.438  17.861  23.192  1.00  5.81           H  
ATOM    562 2HD  PRO A  40      -3.829  19.360  22.334  1.00  5.81           H  
ATOM    563  N   THR A  41      -1.004  17.368  26.065  1.00  6.41           N  
ATOM    564  CA  THR A  41      -0.857  16.391  27.128  1.00  6.41           C  
ATOM    565  C   THR A  41      -0.763  17.103  28.468  1.00  6.41           C  
ATOM    566  O   THR A  41      -0.148  18.172  28.580  1.00  6.41           O  
ATOM    567  CB  THR A  41       0.396  15.527  26.933  1.00  6.41           C  
ATOM    568  OG1 THR A  41       0.406  14.474  27.911  1.00  6.41           O  
ATOM    569  CG2 THR A  41       1.631  16.381  27.123  1.00  6.41           C  
ATOM    570  H   THR A  41      -0.383  17.338  25.254  1.00  6.41           H  
ATOM    571  HA  THR A  41      -1.736  15.746  27.138  1.00  6.41           H  
ATOM    572  HB  THR A  41       0.397  15.096  25.929  1.00  6.41           H  
ATOM    573  HG1 THR A  41       1.247  14.000  27.869  1.00  6.41           H  
ATOM    574 1HG2 THR A  41       2.526  15.775  26.992  1.00  6.41           H  
ATOM    575 2HG2 THR A  41       1.634  17.188  26.387  1.00  6.41           H  
ATOM    576 3HG2 THR A  41       1.629  16.801  28.114  1.00  6.41           H  
ATOM    577  N   LYS A  42      -1.342  16.476  29.491  1.00  6.85           N  
ATOM    578  CA  LYS A  42      -1.376  17.007  30.851  1.00  6.85           C  
ATOM    579  C   LYS A  42      -0.000  17.429  31.368  1.00  6.85           C  
ATOM    580  O   LYS A  42       0.118  18.436  32.070  1.00  6.85           O  
ATOM    581  CB  LYS A  42      -1.983  15.976  31.800  1.00  6.85           C  
ATOM    582  CG  LYS A  42      -2.136  16.462  33.226  1.00  6.85           C  
ATOM    583  CD  LYS A  42      -2.813  15.417  34.096  1.00  6.85           C  
ATOM    584  CE  LYS A  42      -2.950  15.916  35.517  1.00  6.85           C  
ATOM    585  NZ  LYS A  42      -3.595  14.917  36.405  1.00  6.85           N  
ATOM    586  H   LYS A  42      -1.800  15.596  29.300  1.00  6.85           H  
ATOM    587  HA  LYS A  42      -2.022  17.881  30.850  1.00  6.85           H  
ATOM    588 1HB  LYS A  42      -2.964  15.676  31.435  1.00  6.85           H  
ATOM    589 2HB  LYS A  42      -1.351  15.085  31.821  1.00  6.85           H  
ATOM    590 1HG  LYS A  42      -1.149  16.682  33.643  1.00  6.85           H  
ATOM    591 2HG  LYS A  42      -2.725  17.381  33.245  1.00  6.85           H  
ATOM    592 1HD  LYS A  42      -3.803  15.192  33.698  1.00  6.85           H  
ATOM    593 2HD  LYS A  42      -2.218  14.504  34.095  1.00  6.85           H  
ATOM    594 1HE  LYS A  42      -1.961  16.156  35.909  1.00  6.85           H  
ATOM    595 2HE  LYS A  42      -3.556  16.820  35.514  1.00  6.85           H  
ATOM    596 1HZ  LYS A  42      -3.662  15.307  37.336  1.00  6.85           H  
ATOM    597 2HZ  LYS A  42      -4.517  14.703  36.058  1.00  6.85           H  
ATOM    598 3HZ  LYS A  42      -3.039  14.077  36.429  1.00  6.85           H  
ATOM    599  N   ASP A  43       1.036  16.668  31.010  1.00  7.24           N  
ATOM    600  CA  ASP A  43       2.398  16.933  31.464  1.00  7.24           C  
ATOM    601  C   ASP A  43       2.887  18.328  31.067  1.00  7.24           C  
ATOM    602  O   ASP A  43       3.703  18.923  31.771  1.00  7.24           O  
ATOM    603  CB  ASP A  43       3.367  15.898  30.884  1.00  7.24           C  
ATOM    604  CG  ASP A  43       3.226  14.502  31.493  1.00  7.24           C  
ATOM    605  OD1 ASP A  43       2.586  14.363  32.511  1.00  7.24           O  
ATOM    606  OD2 ASP A  43       3.766  13.583  30.925  1.00  7.24           O  
ATOM    607  H   ASP A  43       0.862  15.873  30.410  1.00  7.24           H  
ATOM    608  HA  ASP A  43       2.415  16.864  32.552  1.00  7.24           H  
ATOM    609 1HB  ASP A  43       3.215  15.829  29.808  1.00  7.24           H  
ATOM    610 2HB  ASP A  43       4.389  16.245  31.038  1.00  7.24           H  
ATOM    611  N   ASP A  44       2.414  18.832  29.927  1.00  7.67           N  
ATOM    612  CA  ASP A  44       2.805  20.146  29.453  1.00  7.67           C  
ATOM    613  C   ASP A  44       1.785  21.175  29.930  1.00  7.67           C  
ATOM    614  O   ASP A  44       2.137  22.272  30.358  1.00  7.67           O  
ATOM    615  CB  ASP A  44       2.906  20.156  27.928  1.00  7.67           C  
ATOM    616  CG  ASP A  44       4.011  19.235  27.390  1.00  7.67           C  
ATOM    617  OD1 ASP A  44       5.029  19.107  28.028  1.00  7.67           O  
ATOM    618  OD2 ASP A  44       3.824  18.678  26.338  1.00  7.67           O  
ATOM    619  H   ASP A  44       1.708  18.321  29.404  1.00  7.67           H  
ATOM    620  HA  ASP A  44       3.779  20.400  29.873  1.00  7.67           H  
ATOM    621 1HB  ASP A  44       1.948  19.831  27.509  1.00  7.67           H  
ATOM    622 2HB  ASP A  44       3.087  21.165  27.578  1.00  7.67           H  
ATOM    623  N   LYS A  45       0.513  20.777  29.938  1.00  8.14           N  
ATOM    624  CA  LYS A  45      -0.580  21.660  30.337  1.00  8.14           C  
ATOM    625  C   LYS A  45      -0.354  22.233  31.738  1.00  8.14           C  
ATOM    626  O   LYS A  45      -0.604  23.413  31.981  1.00  8.14           O  
ATOM    627  CB  LYS A  45      -1.904  20.902  30.289  1.00  8.14           C  
ATOM    628  CG  LYS A  45      -3.141  21.723  30.605  1.00  8.14           C  
ATOM    629  CD  LYS A  45      -4.400  20.873  30.451  1.00  8.14           C  
ATOM    630  CE  LYS A  45      -5.660  21.657  30.800  1.00  8.14           C  
ATOM    631  NZ  LYS A  45      -6.888  20.827  30.652  1.00  8.14           N  
ATOM    632  H   LYS A  45       0.289  19.841  29.606  1.00  8.14           H  
ATOM    633  HA  LYS A  45      -0.624  22.492  29.636  1.00  8.14           H  
ATOM    634 1HB  LYS A  45      -2.026  20.422  29.310  1.00  8.14           H  
ATOM    635 2HB  LYS A  45      -1.868  20.118  31.032  1.00  8.14           H  
ATOM    636 1HG  LYS A  45      -3.074  22.087  31.633  1.00  8.14           H  
ATOM    637 2HG  LYS A  45      -3.197  22.579  29.933  1.00  8.14           H  
ATOM    638 1HD  LYS A  45      -4.472  20.517  29.418  1.00  8.14           H  
ATOM    639 2HD  LYS A  45      -4.327  20.004  31.107  1.00  8.14           H  
ATOM    640 1HE  LYS A  45      -5.589  22.005  31.829  1.00  8.14           H  
ATOM    641 2HE  LYS A  45      -5.737  22.521  30.139  1.00  8.14           H  
ATOM    642 1HZ  LYS A  45      -7.700  21.379  30.891  1.00  8.14           H  
ATOM    643 2HZ  LYS A  45      -6.967  20.508  29.696  1.00  8.14           H  
ATOM    644 3HZ  LYS A  45      -6.832  20.029  31.268  1.00  8.14           H  
ATOM    645  N   GLU A  46       0.146  21.395  32.653  1.00  8.59           N  
ATOM    646  CA  GLU A  46       0.410  21.820  34.025  1.00  8.59           C  
ATOM    647  C   GLU A  46       1.820  22.381  34.255  1.00  8.59           C  
ATOM    648  O   GLU A  46       2.206  22.597  35.403  1.00  8.59           O  
ATOM    649  CB  GLU A  46       0.167  20.688  35.034  1.00  8.59           C  
ATOM    650  CG  GLU A  46      -1.290  20.231  35.167  1.00  8.59           C  
ATOM    651  CD  GLU A  46      -1.496  19.256  36.328  1.00  8.59           C  
ATOM    652  OE1 GLU A  46      -0.534  18.923  36.981  1.00  8.59           O  
ATOM    653  OE2 GLU A  46      -2.618  18.862  36.568  1.00  8.59           O  
ATOM    654  H   GLU A  46       0.312  20.421  32.391  1.00  8.59           H  
ATOM    655  HA  GLU A  46      -0.295  22.616  34.260  1.00  8.59           H  
ATOM    656 1HB  GLU A  46       0.755  19.818  34.739  1.00  8.59           H  
ATOM    657 2HB  GLU A  46       0.512  21.001  36.018  1.00  8.59           H  
ATOM    658 1HG  GLU A  46      -1.925  21.103  35.312  1.00  8.59           H  
ATOM    659 2HG  GLU A  46      -1.586  19.747  34.233  1.00  8.59           H  
ATOM    660  N   ASP A  47       2.608  22.574  33.193  1.00  8.90           N  
ATOM    661  CA  ASP A  47       3.962  23.113  33.312  1.00  8.90           C  
ATOM    662  C   ASP A  47       3.917  24.637  33.484  1.00  8.90           C  
ATOM    663  O   ASP A  47       3.517  25.334  32.548  1.00  8.90           O  
ATOM    664  CB  ASP A  47       4.818  22.751  32.086  1.00  8.90           C  
ATOM    665  CG  ASP A  47       6.313  23.233  32.166  1.00  8.90           C  
ATOM    666  OD1 ASP A  47       6.605  24.202  32.859  1.00  8.90           O  
ATOM    667  OD2 ASP A  47       7.142  22.619  31.528  1.00  8.90           O  
ATOM    668  H   ASP A  47       2.256  22.374  32.259  1.00  8.90           H  
ATOM    669  HA  ASP A  47       4.431  22.628  34.156  1.00  8.90           H  
ATOM    670 1HB  ASP A  47       4.808  21.662  31.948  1.00  8.90           H  
ATOM    671 2HB  ASP A  47       4.366  23.184  31.192  1.00  8.90           H  
ATOM    672  N   PRO A  48       4.359  25.202  34.632  1.00  9.01           N  
ATOM    673  CA  PRO A  48       4.332  26.619  34.956  1.00  9.01           C  
ATOM    674  C   PRO A  48       4.869  27.512  33.837  1.00  9.01           C  
ATOM    675  O   PRO A  48       4.405  28.642  33.683  1.00  9.01           O  
ATOM    676  CB  PRO A  48       5.249  26.691  36.181  1.00  9.01           C  
ATOM    677  CG  PRO A  48       5.091  25.357  36.841  1.00  9.01           C  
ATOM    678  CD  PRO A  48       4.973  24.375  35.703  1.00  9.01           C  
ATOM    679  HA  PRO A  48       3.317  26.901  35.241  1.00  9.01           H  
ATOM    680 1HB  PRO A  48       6.285  26.896  35.861  1.00  9.01           H  
ATOM    681 2HB  PRO A  48       4.941  27.521  36.828  1.00  9.01           H  
ATOM    682 1HG  PRO A  48       5.953  25.150  37.491  1.00  9.01           H  
ATOM    683 2HG  PRO A  48       4.199  25.359  37.484  1.00  9.01           H  
ATOM    684 1HD  PRO A  48       5.965  24.003  35.387  1.00  9.01           H  
ATOM    685 2HD  PRO A  48       4.308  23.582  36.045  1.00  9.01           H  
ATOM    686  N   GLU A  49       5.820  27.009  33.041  1.00  8.91           N  
ATOM    687  CA  GLU A  49       6.407  27.807  31.965  1.00  8.91           C  
ATOM    688  C   GLU A  49       5.391  28.129  30.873  1.00  8.91           C  
ATOM    689  O   GLU A  49       5.518  29.135  30.175  1.00  8.91           O  
ATOM    690  CB  GLU A  49       7.612  27.095  31.356  1.00  8.91           C  
ATOM    691  CG  GLU A  49       8.824  26.983  32.298  1.00  8.91           C  
ATOM    692  CD  GLU A  49       9.419  28.315  32.694  1.00  8.91           C  
ATOM    693  OE1 GLU A  49       9.714  29.098  31.821  1.00  8.91           O  
ATOM    694  OE2 GLU A  49       9.579  28.548  33.873  1.00  8.91           O  
ATOM    695  H   GLU A  49       6.147  26.039  33.157  1.00  8.91           H  
ATOM    696  HA  GLU A  49       6.749  28.750  32.391  1.00  8.91           H  
ATOM    697 1HB  GLU A  49       7.321  26.084  31.066  1.00  8.91           H  
ATOM    698 2HB  GLU A  49       7.927  27.617  30.454  1.00  8.91           H  
ATOM    699 1HG  GLU A  49       8.504  26.456  33.200  1.00  8.91           H  
ATOM    700 2HG  GLU A  49       9.588  26.377  31.813  1.00  8.91           H  
ATOM    701  N   LEU A  50       4.418  27.240  30.688  1.00  8.68           N  
ATOM    702  CA  LEU A  50       3.398  27.420  29.670  1.00  8.68           C  
ATOM    703  C   LEU A  50       2.157  28.057  30.291  1.00  8.68           C  
ATOM    704  O   LEU A  50       1.401  28.762  29.623  1.00  8.68           O  
ATOM    705  CB  LEU A  50       3.065  26.073  29.029  1.00  8.68           C  
ATOM    706  CG  LEU A  50       4.257  25.390  28.340  1.00  8.68           C  
ATOM    707  CD1 LEU A  50       3.826  24.045  27.789  1.00  8.68           C  
ATOM    708  CD2 LEU A  50       4.788  26.299  27.250  1.00  8.68           C  
ATOM    709  H   LEU A  50       4.357  26.433  31.306  1.00  8.68           H  
ATOM    710  HA  LEU A  50       3.781  28.091  28.903  1.00  8.68           H  
ATOM    711 1HB  LEU A  50       2.697  25.397  29.811  1.00  8.68           H  
ATOM    712 2HB  LEU A  50       2.277  26.215  28.293  1.00  8.68           H  
ATOM    713  HG  LEU A  50       5.047  25.211  29.076  1.00  8.68           H  
ATOM    714 1HD1 LEU A  50       4.675  23.552  27.314  1.00  8.68           H  
ATOM    715 2HD1 LEU A  50       3.465  23.430  28.604  1.00  8.68           H  
ATOM    716 3HD1 LEU A  50       3.032  24.186  27.058  1.00  8.68           H  
ATOM    717 1HD2 LEU A  50       5.642  25.826  26.765  1.00  8.68           H  
ATOM    718 2HD2 LEU A  50       4.006  26.479  26.513  1.00  8.68           H  
ATOM    719 3HD2 LEU A  50       5.100  27.249  27.689  1.00  8.68           H  
ATOM    720  N   MET A  51       1.948  27.788  31.583  1.00  8.52           N  
ATOM    721  CA  MET A  51       0.800  28.323  32.322  1.00  8.52           C  
ATOM    722  C   MET A  51       0.875  29.848  32.489  1.00  8.52           C  
ATOM    723  O   MET A  51      -0.145  30.539  32.465  1.00  8.52           O  
ATOM    724  CB  MET A  51       0.734  27.694  33.702  1.00  8.52           C  
ATOM    725  CG  MET A  51       0.410  26.211  33.720  1.00  8.52           C  
ATOM    726  SD  MET A  51       0.544  25.506  35.367  1.00  8.52           S  
ATOM    727  CE  MET A  51      -0.867  26.232  36.168  1.00  8.52           C  
ATOM    728  H   MET A  51       2.599  27.161  32.055  1.00  8.52           H  
ATOM    729  HA  MET A  51      -0.107  28.087  31.768  1.00  8.52           H  
ATOM    730 1HB  MET A  51       1.667  27.857  34.199  1.00  8.52           H  
ATOM    731 2HB  MET A  51      -0.030  28.202  34.286  1.00  8.52           H  
ATOM    732 1HG  MET A  51      -0.604  26.050  33.360  1.00  8.52           H  
ATOM    733 2HG  MET A  51       1.085  25.672  33.057  1.00  8.52           H  
ATOM    734 1HE  MET A  51      -0.916  25.886  37.200  1.00  8.52           H  
ATOM    735 2HE  MET A  51      -0.777  27.320  36.152  1.00  8.52           H  
ATOM    736 3HE  MET A  51      -1.774  25.935  35.641  1.00  8.52           H  
ATOM    737  N   LYS A  52       2.094  30.352  32.694  1.00  8.70           N  
ATOM    738  CA  LYS A  52       2.374  31.769  32.921  1.00  8.70           C  
ATOM    739  C   LYS A  52       2.538  32.581  31.643  1.00  8.70           C  
ATOM    740  O   LYS A  52       2.705  32.037  30.552  1.00  8.70           O  
ATOM    741  CB  LYS A  52       3.642  31.926  33.762  1.00  8.70           C  
ATOM    742  CG  LYS A  52       3.545  31.391  35.186  1.00  8.70           C  
ATOM    743  CD  LYS A  52       4.867  31.588  35.924  1.00  8.70           C  
ATOM    744  CE  LYS A  52       4.798  31.071  37.350  1.00  8.70           C  
ATOM    745  NZ  LYS A  52       6.096  31.249  38.066  1.00  8.70           N  
ATOM    746  H   LYS A  52       2.883  29.707  32.737  1.00  8.70           H  
ATOM    747  HA  LYS A  52       1.537  32.194  33.474  1.00  8.70           H  
ATOM    748 1HB  LYS A  52       4.459  31.389  33.272  1.00  8.70           H  
ATOM    749 2HB  LYS A  52       3.926  32.976  33.812  1.00  8.70           H  
ATOM    750 1HG  LYS A  52       2.753  31.919  35.717  1.00  8.70           H  
ATOM    751 2HG  LYS A  52       3.296  30.332  35.164  1.00  8.70           H  
ATOM    752 1HD  LYS A  52       5.654  31.048  35.388  1.00  8.70           H  
ATOM    753 2HD  LYS A  52       5.120  32.647  35.937  1.00  8.70           H  
ATOM    754 1HE  LYS A  52       4.020  31.609  37.887  1.00  8.70           H  
ATOM    755 2HE  LYS A  52       4.546  30.011  37.331  1.00  8.70           H  
ATOM    756 1HZ  LYS A  52       6.015  30.894  39.008  1.00  8.70           H  
ATOM    757 2HZ  LYS A  52       6.822  30.742  37.574  1.00  8.70           H  
ATOM    758 3HZ  LYS A  52       6.334  32.231  38.096  1.00  8.70           H  
ATOM    759  N   CYS A  53       2.512  33.902  31.804  1.00  9.34           N  
ATOM    760  CA  CYS A  53       2.692  34.837  30.699  1.00  9.34           C  
ATOM    761  C   CYS A  53       3.683  35.937  31.047  1.00  9.34           C  
ATOM    762  O   CYS A  53       3.859  36.263  32.219  1.00  9.34           O  
ATOM    763  CB  CYS A  53       1.369  35.508  30.336  1.00  9.34           C  
ATOM    764  SG  CYS A  53       0.165  34.457  29.557  1.00  9.34           S  
ATOM    765  H   CYS A  53       2.355  34.274  32.731  1.00  9.34           H  
ATOM    766  HA  CYS A  53       3.055  34.268  29.845  1.00  9.34           H  
ATOM    767 1HB  CYS A  53       0.916  35.907  31.236  1.00  9.34           H  
ATOM    768 2HB  CYS A  53       1.551  36.352  29.681  1.00  9.34           H  
ATOM    769  N   PRO A  54       4.364  36.522  30.033  1.00 10.36           N  
ATOM    770  CA  PRO A  54       5.229  37.686  30.141  1.00 10.36           C  
ATOM    771  C   PRO A  54       4.432  38.958  30.389  1.00 10.36           C  
ATOM    772  O   PRO A  54       4.983  39.982  30.798  1.00 10.36           O  
ATOM    773  CB  PRO A  54       5.916  37.721  28.772  1.00 10.36           C  
ATOM    774  CG  PRO A  54       4.950  37.037  27.830  1.00 10.36           C  
ATOM    775  CD  PRO A  54       4.293  35.960  28.653  1.00 10.36           C  
ATOM    776  HA  PRO A  54       5.959  37.522  30.946  1.00 10.36           H  
ATOM    777 1HB  PRO A  54       6.113  38.764  28.485  1.00 10.36           H  
ATOM    778 2HB  PRO A  54       6.891  37.214  28.828  1.00 10.36           H  
ATOM    779 1HG  PRO A  54       4.226  37.765  27.437  1.00 10.36           H  
ATOM    780 2HG  PRO A  54       5.493  36.636  26.961  1.00 10.36           H  
ATOM    781 1HD  PRO A  54       3.266  35.848  28.290  1.00 10.36           H  
ATOM    782 2HD  PRO A  54       4.868  35.024  28.584  1.00 10.36           H  
ATOM    783  N   VAL A  55       3.131  38.892  30.119  1.00 11.40           N  
ATOM    784  CA  VAL A  55       2.261  40.032  30.273  1.00 11.40           C  
ATOM    785  C   VAL A  55       1.037  39.656  31.094  1.00 11.40           C  
ATOM    786  O   VAL A  55       0.479  38.580  30.886  1.00 11.40           O  
ATOM    787  CB  VAL A  55       1.765  40.458  28.883  1.00 11.40           C  
ATOM    788  CG1 VAL A  55       2.933  40.884  28.009  1.00 11.40           C  
ATOM    789  CG2 VAL A  55       1.003  39.272  28.275  1.00 11.40           C  
ATOM    790  H   VAL A  55       2.736  38.029  29.785  1.00 11.40           H  
ATOM    791  HA  VAL A  55       2.835  40.824  30.747  1.00 11.40           H  
ATOM    792  HB  VAL A  55       1.099  41.308  28.970  1.00 11.40           H  
ATOM    793 1HG1 VAL A  55       2.564  41.186  27.029  1.00 11.40           H  
ATOM    794 2HG1 VAL A  55       3.446  41.724  28.479  1.00 11.40           H  
ATOM    795 3HG1 VAL A  55       3.628  40.065  27.886  1.00 11.40           H  
ATOM    796 1HG2 VAL A  55       0.627  39.545  27.290  1.00 11.40           H  
ATOM    797 2HG2 VAL A  55       1.673  38.417  28.182  1.00 11.40           H  
ATOM    798 3HG2 VAL A  55       0.169  39.005  28.917  1.00 11.40           H  
ATOM    799  N   PRO A  56       0.462  40.598  31.863  1.00 11.98           N  
ATOM    800  CA  PRO A  56      -0.737  40.422  32.668  1.00 11.98           C  
ATOM    801  C   PRO A  56      -1.953  40.133  31.802  1.00 11.98           C  
ATOM    802  O   PRO A  56      -2.920  39.521  32.257  1.00 11.98           O  
ATOM    803  CB  PRO A  56      -0.859  41.768  33.393  1.00 11.98           C  
ATOM    804  CG  PRO A  56      -0.104  42.751  32.528  1.00 11.98           C  
ATOM    805  CD  PRO A  56       1.040  41.959  31.942  1.00 11.98           C  
ATOM    806  HA  PRO A  56      -0.574  39.618  33.394  1.00 11.98           H  
ATOM    807 1HB  PRO A  56      -1.921  42.036  33.507  1.00 11.98           H  
ATOM    808 2HB  PRO A  56      -0.442  41.685  34.408  1.00 11.98           H  
ATOM    809 1HG  PRO A  56      -0.775  43.163  31.758  1.00 11.98           H  
ATOM    810 2HG  PRO A  56       0.238  43.603  33.136  1.00 11.98           H  
ATOM    811 1HD  PRO A  56       1.269  42.382  30.963  1.00 11.98           H  
ATOM    812 2HD  PRO A  56       1.909  41.971  32.618  1.00 11.98           H  
ATOM    813  N   GLY A  57      -1.859  40.498  30.523  1.00 11.87           N  
ATOM    814  CA  GLY A  57      -2.927  40.328  29.550  1.00 11.87           C  
ATOM    815  C   GLY A  57      -3.424  38.893  29.439  1.00 11.87           C  
ATOM    816  O   GLY A  57      -4.576  38.674  29.062  1.00 11.87           O  
ATOM    817  H   GLY A  57      -1.022  40.960  30.213  1.00 11.87           H  
ATOM    818 1HA  GLY A  57      -3.758  40.980  29.817  1.00 11.87           H  
ATOM    819 2HA  GLY A  57      -2.569  40.659  28.576  1.00 11.87           H  
ATOM    820  N   CYS A  58      -2.567  37.912  29.726  1.00 11.14           N  
ATOM    821  CA  CYS A  58      -3.019  36.529  29.654  1.00 11.14           C  
ATOM    822  C   CYS A  58      -2.770  35.743  30.934  1.00 11.14           C  
ATOM    823  O   CYS A  58      -2.752  34.511  30.919  1.00 11.14           O  
ATOM    824  CB  CYS A  58      -2.451  35.817  28.416  1.00 11.14           C  
ATOM    825  SG  CYS A  58      -0.621  35.761  28.200  1.00 11.14           S  
ATOM    826  H   CYS A  58      -1.616  38.129  30.037  1.00 11.14           H  
ATOM    827  HA  CYS A  58      -4.098  36.542  29.509  1.00 11.14           H  
ATOM    828 1HB  CYS A  58      -2.809  34.788  28.416  1.00 11.14           H  
ATOM    829 2HB  CYS A  58      -2.867  36.291  27.527  1.00 11.14           H  
ATOM    830  N   VAL A  59      -2.634  36.438  32.059  1.00 10.08           N  
ATOM    831  CA  VAL A  59      -2.405  35.738  33.316  1.00 10.08           C  
ATOM    832  C   VAL A  59      -3.715  35.319  33.971  1.00 10.08           C  
ATOM    833  O   VAL A  59      -4.617  36.132  34.171  1.00 10.08           O  
ATOM    834  CB  VAL A  59      -1.582  36.607  34.278  1.00 10.08           C  
ATOM    835  CG1 VAL A  59      -1.428  35.920  35.622  1.00 10.08           C  
ATOM    836  CG2 VAL A  59      -0.229  36.832  33.669  1.00 10.08           C  
ATOM    837  H   VAL A  59      -2.696  37.458  32.048  1.00 10.08           H  
ATOM    838  HA  VAL A  59      -1.824  34.841  33.101  1.00 10.08           H  
ATOM    839  HB  VAL A  59      -2.091  37.562  34.429  1.00 10.08           H  
ATOM    840 1HG1 VAL A  59      -0.837  36.551  36.285  1.00 10.08           H  
ATOM    841 2HG1 VAL A  59      -2.410  35.756  36.062  1.00 10.08           H  
ATOM    842 3HG1 VAL A  59      -0.924  34.964  35.486  1.00 10.08           H  
ATOM    843 1HG2 VAL A  59       0.378  37.457  34.322  1.00 10.08           H  
ATOM    844 2HG2 VAL A  59       0.264  35.874  33.524  1.00 10.08           H  
ATOM    845 3HG2 VAL A  59      -0.358  37.315  32.721  1.00 10.08           H  
ATOM    846  N   GLY A  60      -3.821  34.036  34.300  1.00  9.03           N  
ATOM    847  CA  GLY A  60      -5.026  33.503  34.921  1.00  9.03           C  
ATOM    848  C   GLY A  60      -5.888  32.762  33.902  1.00  9.03           C  
ATOM    849  O   GLY A  60      -6.013  31.537  33.956  1.00  9.03           O  
ATOM    850  H   GLY A  60      -3.047  33.416  34.099  1.00  9.03           H  
ATOM    851 1HA  GLY A  60      -4.750  32.828  35.731  1.00  9.03           H  
ATOM    852 2HA  GLY A  60      -5.600  34.318  35.363  1.00  9.03           H  
TER     853
ENDMDL

REMARK ID 641874 MODEL 2 line_15_sample18
PFRMAT TS
TARGET line_15_sample18
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      -0.055   0.463   1.427  1.00  3.58           N  
ATOM      2  CA  ASP A   1       1.265   0.558   0.816  1.00  3.58           C  
ATOM      3  C   ASP A   1       1.508   1.991   0.356  1.00  3.58           C  
ATOM      4  O   ASP A   1       0.787   2.515  -0.492  1.00  3.58           O  
ATOM      5  CB  ASP A   1       1.409  -0.425  -0.350  1.00  3.58           C  
ATOM      6  CG  ASP A   1       2.841  -0.473  -0.932  1.00  3.58           C  
ATOM      7  OD1 ASP A   1       3.645   0.362  -0.562  1.00  3.58           O  
ATOM      8  OD2 ASP A   1       3.122  -1.348  -1.757  1.00  3.58           O  
ATOM      9 1H   ASP A   1      -0.050  -0.257   2.135  1.00  3.58           H  
ATOM     10 2H   ASP A   1      -0.288   1.350   1.849  1.00  3.58           H  
ATOM     11 3H   ASP A   1      -0.740   0.236   0.720  1.00  3.58           H  
ATOM     12  HA  ASP A   1       2.015   0.308   1.567  1.00  3.58           H  
ATOM     13 1HB  ASP A   1       1.135  -1.426  -0.016  1.00  3.58           H  
ATOM     14 2HB  ASP A   1       0.719  -0.144  -1.145  1.00  3.58           H  
ATOM     15  N   LEU A   2       2.512   2.630   0.948  1.00  3.29           N  
ATOM     16  CA  LEU A   2       2.851   4.028   0.670  1.00  3.29           C  
ATOM     17  C   LEU A   2       3.746   4.226  -0.559  1.00  3.29           C  
ATOM     18  O   LEU A   2       3.979   5.360  -0.986  1.00  3.29           O  
ATOM     19  CB  LEU A   2       3.593   4.602   1.878  1.00  3.29           C  
ATOM     20  CG  LEU A   2       2.813   4.650   3.193  1.00  3.29           C  
ATOM     21  CD1 LEU A   2       3.742   5.120   4.296  1.00  3.29           C  
ATOM     22  CD2 LEU A   2       1.621   5.580   3.034  1.00  3.29           C  
ATOM     23  H   LEU A   2       3.084   2.126   1.613  1.00  3.29           H  
ATOM     24  HA  LEU A   2       1.924   4.579   0.511  1.00  3.29           H  
ATOM     25 1HB  LEU A   2       4.492   4.004   2.040  1.00  3.29           H  
ATOM     26 2HB  LEU A   2       3.904   5.619   1.638  1.00  3.29           H  
ATOM     27  HG  LEU A   2       2.460   3.653   3.453  1.00  3.29           H  
ATOM     28 1HD1 LEU A   2       3.200   5.158   5.241  1.00  3.29           H  
ATOM     29 2HD1 LEU A   2       4.581   4.430   4.387  1.00  3.29           H  
ATOM     30 3HD1 LEU A   2       4.110   6.092   4.053  1.00  3.29           H  
ATOM     31 1HD2 LEU A   2       1.061   5.620   3.970  1.00  3.29           H  
ATOM     32 2HD2 LEU A   2       1.965   6.576   2.776  1.00  3.29           H  
ATOM     33 3HD2 LEU A   2       0.972   5.206   2.240  1.00  3.29           H  
ATOM     34  N   LYS A   3       4.269   3.130  -1.105  1.00  3.03           N  
ATOM     35  CA  LYS A   3       5.198   3.169  -2.228  1.00  3.03           C  
ATOM     36  C   LYS A   3       6.299   4.200  -1.963  1.00  3.03           C  
ATOM     37  O   LYS A   3       6.885   4.212  -0.874  1.00  3.03           O  
ATOM     38  CB  LYS A   3       4.457   3.495  -3.532  1.00  3.03           C  
ATOM     39  CG  LYS A   3       3.333   2.533  -3.874  1.00  3.03           C  
ATOM     40  CD  LYS A   3       3.836   1.128  -4.094  1.00  3.03           C  
ATOM     41  CE  LYS A   3       2.700   0.209  -4.523  1.00  3.03           C  
ATOM     42  NZ  LYS A   3       3.107  -1.213  -4.507  1.00  3.03           N  
ATOM     43  H   LYS A   3       4.014   2.204  -0.740  1.00  3.03           H  
ATOM     44  HA  LYS A   3       5.668   2.187  -2.321  1.00  3.03           H  
ATOM     45 1HB  LYS A   3       4.041   4.503  -3.484  1.00  3.03           H  
ATOM     46 2HB  LYS A   3       5.154   3.454  -4.370  1.00  3.03           H  
ATOM     47 1HG  LYS A   3       2.615   2.514  -3.046  1.00  3.03           H  
ATOM     48 2HG  LYS A   3       2.817   2.873  -4.769  1.00  3.03           H  
ATOM     49 1HD  LYS A   3       4.608   1.130  -4.861  1.00  3.03           H  
ATOM     50 2HD  LYS A   3       4.272   0.748  -3.165  1.00  3.03           H  
ATOM     51 1HE  LYS A   3       1.854   0.340  -3.850  1.00  3.03           H  
ATOM     52 2HE  LYS A   3       2.394   0.477  -5.533  1.00  3.03           H  
ATOM     53 1HZ  LYS A   3       2.340  -1.793  -4.785  1.00  3.03           H  
ATOM     54 2HZ  LYS A   3       3.887  -1.365  -5.116  1.00  3.03           H  
ATOM     55 3HZ  LYS A   3       3.367  -1.438  -3.532  1.00  3.03           H  
ATOM     56  N   CYS A   4       6.569   5.046  -2.969  1.00  2.82           N  
ATOM     57  CA  CYS A   4       7.542   6.127  -2.871  1.00  2.82           C  
ATOM     58  C   CYS A   4       7.325   7.185  -3.964  1.00  2.82           C  
ATOM     59  O   CYS A   4       6.812   6.861  -5.035  1.00  2.82           O  
ATOM     60  CB  CYS A   4       8.938   5.535  -2.943  1.00  2.82           C  
ATOM     61  SG  CYS A   4       9.150   4.452  -4.354  1.00  2.82           S  
ATOM     62  H   CYS A   4       6.052   4.952  -3.826  1.00  2.82           H  
ATOM     63  HA  CYS A   4       7.413   6.588  -1.899  1.00  2.82           H  
ATOM     64 1HB  CYS A   4       9.681   6.329  -3.004  1.00  2.82           H  
ATOM     65 2HB  CYS A   4       9.145   4.958  -2.039  1.00  2.82           H  
ATOM     66  N   PRO A   5       7.692   8.472  -3.727  1.00  2.67           N  
ATOM     67  CA  PRO A   5       7.665   9.599  -4.673  1.00  2.67           C  
ATOM     68  C   PRO A   5       8.915   9.853  -5.527  1.00  2.67           C  
ATOM     69  O   PRO A   5       8.933  10.788  -6.331  1.00  2.67           O  
ATOM     70  CB  PRO A   5       7.494  10.778  -3.716  1.00  2.67           C  
ATOM     71  CG  PRO A   5       8.298  10.368  -2.493  1.00  2.67           C  
ATOM     72  CD  PRO A   5       8.070   8.878  -2.358  1.00  2.67           C  
ATOM     73  HA  PRO A   5       6.779   9.497  -5.318  1.00  2.67           H  
ATOM     74 1HB  PRO A   5       7.881  11.695  -4.183  1.00  2.67           H  
ATOM     75 2HB  PRO A   5       6.429  10.944  -3.503  1.00  2.67           H  
ATOM     76 1HG  PRO A   5       9.366  10.614  -2.644  1.00  2.67           H  
ATOM     77 2HG  PRO A   5       7.971  10.931  -1.606  1.00  2.67           H  
ATOM     78 1HD  PRO A   5       8.993   8.382  -2.019  1.00  2.67           H  
ATOM     79 2HD  PRO A   5       7.227   8.735  -1.670  1.00  2.67           H  
ATOM     80  N   THR A   6       9.976   9.106  -5.299  1.00  2.55           N  
ATOM     81  CA  THR A   6      11.271   9.452  -5.870  1.00  2.55           C  
ATOM     82  C   THR A   6      11.581   8.768  -7.216  1.00  2.55           C  
ATOM     83  O   THR A   6      11.484   7.559  -7.317  1.00  2.55           O  
ATOM     84  CB  THR A   6      12.350   9.178  -4.814  1.00  2.55           C  
ATOM     85  OG1 THR A   6      12.108  10.022  -3.693  1.00  2.55           O  
ATOM     86  CG2 THR A   6      13.737   9.396  -5.310  1.00  2.55           C  
ATOM     87  H   THR A   6       9.907   8.303  -4.689  1.00  2.55           H  
ATOM     88  HA  THR A   6      11.261  10.517  -6.001  1.00  2.55           H  
ATOM     89  HB  THR A   6      12.257   8.170  -4.491  1.00  2.55           H  
ATOM     90  HG1 THR A   6      12.892  10.046  -3.124  1.00  2.55           H  
ATOM     91 1HG2 THR A   6      14.426   9.174  -4.510  1.00  2.55           H  
ATOM     92 2HG2 THR A   6      13.928   8.746  -6.128  1.00  2.55           H  
ATOM     93 3HG2 THR A   6      13.857  10.419  -5.617  1.00  2.55           H  
ATOM     94  N   PRO A   7      11.990   9.488  -8.273  1.00  2.46           N  
ATOM     95  CA  PRO A   7      12.342   8.932  -9.579  1.00  2.46           C  
ATOM     96  C   PRO A   7      13.290   7.720  -9.539  1.00  2.46           C  
ATOM     97  O   PRO A   7      13.215   6.848 -10.402  1.00  2.46           O  
ATOM     98  CB  PRO A   7      13.015  10.132 -10.247  1.00  2.46           C  
ATOM     99  CG  PRO A   7      12.313  11.331  -9.647  1.00  2.46           C  
ATOM    100  CD  PRO A   7      12.056  10.963  -8.211  1.00  2.46           C  
ATOM    101  HA  PRO A   7      11.414   8.668 -10.109  1.00  2.46           H  
ATOM    102 1HB  PRO A   7      14.097  10.118 -10.039  1.00  2.46           H  
ATOM    103 2HB  PRO A   7      12.898  10.065 -11.337  1.00  2.46           H  
ATOM    104 1HG  PRO A   7      12.938  12.231  -9.748  1.00  2.46           H  
ATOM    105 2HG  PRO A   7      11.382  11.536 -10.194  1.00  2.46           H  
ATOM    106 1HD  PRO A   7      12.858  11.299  -7.569  1.00  2.46           H  
ATOM    107 2HD  PRO A   7      11.077  11.393  -7.935  1.00  2.46           H  
ATOM    108  N   GLY A   8      14.187   7.677  -8.554  1.00  2.38           N  
ATOM    109  CA  GLY A   8      15.140   6.576  -8.406  1.00  2.38           C  
ATOM    110  C   GLY A   8      14.692   5.469  -7.430  1.00  2.38           C  
ATOM    111  O   GLY A   8      15.487   4.575  -7.099  1.00  2.38           O  
ATOM    112  H   GLY A   8      14.216   8.425  -7.885  1.00  2.38           H  
ATOM    113 1HA  GLY A   8      15.322   6.133  -9.384  1.00  2.38           H  
ATOM    114 2HA  GLY A   8      16.093   6.981  -8.068  1.00  2.38           H  
ATOM    115  N   CYS A   9      13.451   5.529  -6.935  1.00  2.30           N  
ATOM    116  CA  CYS A   9      13.007   4.549  -5.947  1.00  2.30           C  
ATOM    117  C   CYS A   9      12.496   3.243  -6.542  1.00  2.30           C  
ATOM    118  O   CYS A   9      12.411   3.074  -7.758  1.00  2.30           O  
ATOM    119  CB  CYS A   9      11.976   5.115  -4.993  1.00  2.30           C  
ATOM    120  SG  CYS A   9      10.360   5.425  -5.648  1.00  2.30           S  
ATOM    121  H   CYS A   9      12.807   6.261  -7.231  1.00  2.30           H  
ATOM    122  HA  CYS A   9      13.860   4.320  -5.332  1.00  2.30           H  
ATOM    123 1HB  CYS A   9      11.882   4.457  -4.131  1.00  2.30           H  
ATOM    124 2HB  CYS A   9      12.351   6.034  -4.632  1.00  2.30           H  
ATOM    125  N   ASP A  10      12.203   2.296  -5.654  1.00  2.21           N  
ATOM    126  CA  ASP A  10      11.758   0.958  -6.026  1.00  2.21           C  
ATOM    127  C   ASP A  10      10.631   0.404  -5.159  1.00  2.21           C  
ATOM    128  O   ASP A  10      10.412  -0.804  -5.114  1.00  2.21           O  
ATOM    129  CB  ASP A  10      12.948   0.020  -5.935  1.00  2.21           C  
ATOM    130  CG  ASP A  10      13.501  -0.023  -4.511  1.00  2.21           C  
ATOM    131  OD1 ASP A  10      12.952   0.676  -3.646  1.00  2.21           O  
ATOM    132  OD2 ASP A  10      14.490  -0.686  -4.299  1.00  2.21           O  
ATOM    133  H   ASP A  10      12.298   2.514  -4.677  1.00  2.21           H  
ATOM    134  HA  ASP A  10      11.405   0.993  -7.057  1.00  2.21           H  
ATOM    135 1HB  ASP A  10      12.647  -0.985  -6.231  1.00  2.21           H  
ATOM    136 2HB  ASP A  10      13.733   0.350  -6.620  1.00  2.21           H  
ATOM    137  N   GLY A  11       9.943   1.273  -4.442  1.00  2.13           N  
ATOM    138  CA  GLY A  11       8.865   0.855  -3.553  1.00  2.13           C  
ATOM    139  C   GLY A  11       9.324   0.525  -2.124  1.00  2.13           C  
ATOM    140  O   GLY A  11       8.490   0.240  -1.264  1.00  2.13           O  
ATOM    141  H   GLY A  11      10.163   2.255  -4.522  1.00  2.13           H  
ATOM    142 1HA  GLY A  11       8.118   1.648  -3.511  1.00  2.13           H  
ATOM    143 2HA  GLY A  11       8.369  -0.014  -3.981  1.00  2.13           H  
ATOM    144  N   SER A  12      10.634   0.554  -1.858  1.00  2.09           N  
ATOM    145  CA  SER A  12      11.132   0.260  -0.518  1.00  2.09           C  
ATOM    146  C   SER A  12      10.759   1.357   0.484  1.00  2.09           C  
ATOM    147  O   SER A  12      10.317   2.443   0.103  1.00  2.09           O  
ATOM    148  CB  SER A  12      12.629   0.013  -0.556  1.00  2.09           C  
ATOM    149  OG  SER A  12      13.326   1.152  -0.953  1.00  2.09           O  
ATOM    150  H   SER A  12      11.319   0.745  -2.599  1.00  2.09           H  
ATOM    151  HA  SER A  12      10.663  -0.665  -0.183  1.00  2.09           H  
ATOM    152 1HB  SER A  12      12.967  -0.290   0.430  1.00  2.09           H  
ATOM    153 2HB  SER A  12      12.850  -0.803  -1.246  1.00  2.09           H  
ATOM    154  HG  SER A  12      13.309   1.100  -1.938  1.00  2.09           H  
ATOM    155  N   GLY A  13      10.920   1.048   1.775  1.00  2.12           N  
ATOM    156  CA  GLY A  13      10.527   1.945   2.862  1.00  2.12           C  
ATOM    157  C   GLY A  13      11.314   3.245   2.976  1.00  2.12           C  
ATOM    158  O   GLY A  13      12.410   3.392   2.437  1.00  2.12           O  
ATOM    159  H   GLY A  13      11.307   0.147   2.009  1.00  2.12           H  
ATOM    160 1HA  GLY A  13       9.470   2.186   2.747  1.00  2.12           H  
ATOM    161 2HA  GLY A  13      10.611   1.405   3.805  1.00  2.12           H  
ATOM    162  N   HIS A  14      10.709   4.174   3.710  1.00  2.22           N  
ATOM    163  CA  HIS A  14      11.214   5.514   3.999  1.00  2.22           C  
ATOM    164  C   HIS A  14      12.261   5.546   5.091  1.00  2.22           C  
ATOM    165  O   HIS A  14      12.462   4.566   5.812  1.00  2.22           O  
ATOM    166  CB  HIS A  14      10.054   6.422   4.429  1.00  2.22           C  
ATOM    167  CG  HIS A  14       9.391   6.016   5.720  1.00  2.22           C  
ATOM    168  ND1 HIS A  14       8.690   4.825   5.857  1.00  2.22           N  
ATOM    169  CD2 HIS A  14       9.307   6.639   6.920  1.00  2.22           C  
ATOM    170  CE1 HIS A  14       8.211   4.739   7.089  1.00  2.22           C  
ATOM    171  NE2 HIS A  14       8.567   5.823   7.752  1.00  2.22           N  
ATOM    172  H   HIS A  14       9.812   3.931   4.101  1.00  2.22           H  
ATOM    173  HA  HIS A  14      11.661   5.936   3.101  1.00  2.22           H  
ATOM    174 1HB  HIS A  14      10.413   7.449   4.532  1.00  2.22           H  
ATOM    175 2HB  HIS A  14       9.288   6.422   3.671  1.00  2.22           H  
ATOM    176  HD2 HIS A  14       9.738   7.612   7.179  1.00  2.22           H  
ATOM    177  HE1 HIS A  14       7.620   3.917   7.487  1.00  2.22           H  
ATOM    178  HE2 HIS A  14       8.338   6.032   8.712  1.00  2.22           H  
ATOM    179  N   ILE A  15      12.899   6.699   5.250  1.00  2.41           N  
ATOM    180  CA  ILE A  15      13.801   6.879   6.366  1.00  2.41           C  
ATOM    181  C   ILE A  15      12.927   7.095   7.584  1.00  2.41           C  
ATOM    182  O   ILE A  15      12.252   8.115   7.696  1.00  2.41           O  
ATOM    183  CB  ILE A  15      14.707   8.099   6.129  1.00  2.41           C  
ATOM    184  CG1 ILE A  15      15.553   7.845   4.889  1.00  2.41           C  
ATOM    185  CG2 ILE A  15      15.555   8.395   7.358  1.00  2.41           C  
ATOM    186  CD1 ILE A  15      16.288   9.043   4.378  1.00  2.41           C  
ATOM    187  H   ILE A  15      12.743   7.461   4.590  1.00  2.41           H  
ATOM    188  HA  ILE A  15      14.403   5.981   6.502  1.00  2.41           H  
ATOM    189  HB  ILE A  15      14.081   8.967   5.908  1.00  2.41           H  
ATOM    190 1HG1 ILE A  15      16.277   7.065   5.113  1.00  2.41           H  
ATOM    191 2HG1 ILE A  15      14.904   7.505   4.105  1.00  2.41           H  
ATOM    192 1HG2 ILE A  15      16.178   9.267   7.164  1.00  2.41           H  
ATOM    193 2HG2 ILE A  15      14.909   8.598   8.196  1.00  2.41           H  
ATOM    194 3HG2 ILE A  15      16.190   7.536   7.581  1.00  2.41           H  
ATOM    195 1HD1 ILE A  15      16.851   8.773   3.486  1.00  2.41           H  
ATOM    196 2HD1 ILE A  15      15.570   9.822   4.125  1.00  2.41           H  
ATOM    197 3HD1 ILE A  15      16.968   9.409   5.141  1.00  2.41           H  
ATOM    198  N   THR A  16      12.996   6.179   8.537  1.00  2.67           N  
ATOM    199  CA  THR A  16      12.088   6.199   9.681  1.00  2.67           C  
ATOM    200  C   THR A  16      12.371   7.310  10.679  1.00  2.67           C  
ATOM    201  O   THR A  16      11.583   7.551  11.592  1.00  2.67           O  
ATOM    202  CB  THR A  16      12.099   4.834  10.377  1.00  2.67           C  
ATOM    203  OG1 THR A  16      13.427   4.536  10.838  1.00  2.67           O  
ATOM    204  CG2 THR A  16      11.649   3.765   9.383  1.00  2.67           C  
ATOM    205  H   THR A  16      13.616   5.390   8.409  1.00  2.67           H  
ATOM    206  HA  THR A  16      11.081   6.357   9.298  1.00  2.67           H  
ATOM    207  HB  THR A  16      11.421   4.849  11.230  1.00  2.67           H  
ATOM    208  HG1 THR A  16      13.654   5.127  11.563  1.00  2.67           H  
ATOM    209 1HG2 THR A  16      11.655   2.790   9.867  1.00  2.67           H  
ATOM    210 2HG2 THR A  16      10.643   3.992   9.034  1.00  2.67           H  
ATOM    211 3HG2 THR A  16      12.329   3.751   8.528  1.00  2.67           H  
ATOM    212  N   GLY A  17      13.494   7.987  10.504  1.00  2.97           N  
ATOM    213  CA  GLY A  17      13.856   9.095  11.362  1.00  2.97           C  
ATOM    214  C   GLY A  17      13.134  10.403  10.993  1.00  2.97           C  
ATOM    215  O   GLY A  17      13.247  11.383  11.734  1.00  2.97           O  
ATOM    216  H   GLY A  17      14.093   7.726   9.738  1.00  2.97           H  
ATOM    217 1HA  GLY A  17      13.632   8.837  12.397  1.00  2.97           H  
ATOM    218 2HA  GLY A  17      14.932   9.251  11.303  1.00  2.97           H  
ATOM    219  N   ASN A  18      12.399  10.449   9.863  1.00  3.25           N  
ATOM    220  CA  ASN A  18      11.723  11.705   9.514  1.00  3.25           C  
ATOM    221  C   ASN A  18      10.656  11.570   8.403  1.00  3.25           C  
ATOM    222  O   ASN A  18      10.499  10.533   7.772  1.00  3.25           O  
ATOM    223  CB  ASN A  18      12.774  12.747   9.113  1.00  3.25           C  
ATOM    224  CG  ASN A  18      12.405  14.196   9.455  1.00  3.25           C  
ATOM    225  OD1 ASN A  18      11.239  14.608   9.410  1.00  3.25           O  
ATOM    226  ND2 ASN A  18      13.402  14.965   9.801  1.00  3.25           N  
ATOM    227  H   ASN A  18      12.314   9.632   9.254  1.00  3.25           H  
ATOM    228  HA  ASN A  18      11.206  12.063  10.404  1.00  3.25           H  
ATOM    229 1HB  ASN A  18      13.724  12.525   9.585  1.00  3.25           H  
ATOM    230 2HB  ASN A  18      12.946  12.676   8.061  1.00  3.25           H  
ATOM    231 1HD2 ASN A  18      13.236  15.921  10.040  1.00  3.25           H  
ATOM    232 2HD2 ASN A  18      14.329  14.596   9.830  1.00  3.25           H  
ATOM    233  N   TYR A  19       9.930  12.661   8.178  1.00  3.44           N  
ATOM    234  CA  TYR A  19       8.953  12.867   7.098  1.00  3.44           C  
ATOM    235  C   TYR A  19       7.737  11.938   6.995  1.00  3.44           C  
ATOM    236  O   TYR A  19       7.007  12.022   6.013  1.00  3.44           O  
ATOM    237  CB  TYR A  19       9.640  12.812   5.742  1.00  3.44           C  
ATOM    238  CG  TYR A  19      10.784  13.747   5.550  1.00  3.44           C  
ATOM    239  CD1 TYR A  19      12.076  13.269   5.566  1.00  3.44           C  
ATOM    240  CD2 TYR A  19      10.543  15.091   5.357  1.00  3.44           C  
ATOM    241  CE1 TYR A  19      13.135  14.130   5.392  1.00  3.44           C  
ATOM    242  CE2 TYR A  19      11.598  15.959   5.185  1.00  3.44           C  
ATOM    243  CZ  TYR A  19      12.890  15.482   5.202  1.00  3.44           C  
ATOM    244  OH  TYR A  19      13.943  16.350   5.032  1.00  3.44           O  
ATOM    245  H   TYR A  19      10.121  13.455   8.773  1.00  3.44           H  
ATOM    246  HA  TYR A  19       8.558  13.874   7.226  1.00  3.44           H  
ATOM    247 1HB  TYR A  19       9.978  11.795   5.529  1.00  3.44           H  
ATOM    248 2HB  TYR A  19       8.903  13.064   5.012  1.00  3.44           H  
ATOM    249  HD1 TYR A  19      12.258  12.204   5.720  1.00  3.44           H  
ATOM    250  HD2 TYR A  19       9.518  15.464   5.340  1.00  3.44           H  
ATOM    251  HE1 TYR A  19      14.157  13.752   5.404  1.00  3.44           H  
ATOM    252  HE2 TYR A  19      11.410  17.021   5.033  1.00  3.44           H  
ATOM    253  HH  TYR A  19      14.747  15.845   4.880  1.00  3.44           H  
ATOM    254  N   ALA A  20       7.446  11.114   7.992  1.00  3.49           N  
ATOM    255  CA  ALA A  20       6.262  10.245   7.899  1.00  3.49           C  
ATOM    256  C   ALA A  20       6.248   9.500   6.548  1.00  3.49           C  
ATOM    257  O   ALA A  20       7.207   8.808   6.217  1.00  3.49           O  
ATOM    258  CB  ALA A  20       4.992  11.056   8.089  1.00  3.49           C  
ATOM    259  H   ALA A  20       8.063  11.065   8.791  1.00  3.49           H  
ATOM    260  HA  ALA A  20       6.326   9.499   8.691  1.00  3.49           H  
ATOM    261 1HB  ALA A  20       4.126  10.397   8.049  1.00  3.49           H  
ATOM    262 2HB  ALA A  20       5.024  11.549   9.060  1.00  3.49           H  
ATOM    263 3HB  ALA A  20       4.915  11.798   7.322  1.00  3.49           H  
ATOM    264  N   SER A  21       5.183   9.642   5.740  1.00  3.40           N  
ATOM    265  CA  SER A  21       5.081   8.924   4.448  1.00  3.40           C  
ATOM    266  C   SER A  21       5.959   9.522   3.334  1.00  3.40           C  
ATOM    267  O   SER A  21       5.461   9.982   2.304  1.00  3.40           O  
ATOM    268  CB  SER A  21       3.635   8.897   3.966  1.00  3.40           C  
ATOM    269  OG  SER A  21       3.082  10.196   3.773  1.00  3.40           O  
ATOM    270  H   SER A  21       4.429  10.240   6.024  1.00  3.40           H  
ATOM    271  HA  SER A  21       5.416   7.900   4.615  1.00  3.40           H  
ATOM    272 1HB  SER A  21       3.604   8.357   3.020  1.00  3.40           H  
ATOM    273 2HB  SER A  21       3.022   8.343   4.674  1.00  3.40           H  
ATOM    274  HG  SER A  21       2.302  10.066   3.217  1.00  3.40           H  
ATOM    275  N   HIS A  22       7.262   9.575   3.592  1.00  3.21           N  
ATOM    276  CA  HIS A  22       8.377  10.118   2.787  1.00  3.21           C  
ATOM    277  C   HIS A  22       8.331  11.641   2.634  1.00  3.21           C  
ATOM    278  O   HIS A  22       9.346  12.311   2.778  1.00  3.21           O  
ATOM    279  CB  HIS A  22       8.367   9.592   1.339  1.00  3.21           C  
ATOM    280  CG  HIS A  22       8.581   8.136   1.102  1.00  3.21           C  
ATOM    281  ND1 HIS A  22       9.811   7.521   1.202  1.00  3.21           N  
ATOM    282  CD2 HIS A  22       7.710   7.184   0.730  1.00  3.21           C  
ATOM    283  CE1 HIS A  22       9.679   6.241   0.857  1.00  3.21           C  
ATOM    284  NE2 HIS A  22       8.414   6.026   0.573  1.00  3.21           N  
ATOM    285  H   HIS A  22       7.511   9.174   4.491  1.00  3.21           H  
ATOM    286  HA  HIS A  22       9.323   9.855   3.259  1.00  3.21           H  
ATOM    287 1HB  HIS A  22       7.438   9.870   0.852  1.00  3.21           H  
ATOM    288 2HB  HIS A  22       9.159  10.113   0.792  1.00  3.21           H  
ATOM    289  HD2 HIS A  22       6.641   7.317   0.549  1.00  3.21           H  
ATOM    290  HE1 HIS A  22      10.476   5.492   0.811  1.00  3.21           H  
ATOM    291  HE2 HIS A  22       7.984   5.149   0.253  1.00  3.21           H  
ATOM    292  N   ARG A  23       7.147  12.175   2.303  1.00  2.98           N  
ATOM    293  CA  ARG A  23       6.732  13.590   2.189  1.00  2.98           C  
ATOM    294  C   ARG A  23       7.802  14.569   1.668  1.00  2.98           C  
ATOM    295  O   ARG A  23       7.728  15.776   1.904  1.00  2.98           O  
ATOM    296  CB  ARG A  23       6.157  14.060   3.508  1.00  2.98           C  
ATOM    297  CG  ARG A  23       4.915  13.259   3.907  1.00  2.98           C  
ATOM    298  CD  ARG A  23       4.250  13.746   5.126  1.00  2.98           C  
ATOM    299  NE  ARG A  23       3.129  12.869   5.498  1.00  2.98           N  
ATOM    300  CZ  ARG A  23       2.295  13.097   6.540  1.00  2.98           C  
ATOM    301  NH1 ARG A  23       2.457  14.172   7.283  1.00  2.98           N  
ATOM    302  NH2 ARG A  23       1.313  12.254   6.826  1.00  2.98           N  
ATOM    303  H   ARG A  23       6.412  11.493   2.154  1.00  2.98           H  
ATOM    304  HA  ARG A  23       5.907  13.614   1.477  1.00  2.98           H  
ATOM    305 1HB  ARG A  23       6.893  13.967   4.297  1.00  2.98           H  
ATOM    306 2HB  ARG A  23       5.875  15.108   3.437  1.00  2.98           H  
ATOM    307 1HG  ARG A  23       4.195  13.271   3.091  1.00  2.98           H  
ATOM    308 2HG  ARG A  23       5.213  12.230   4.095  1.00  2.98           H  
ATOM    309 1HD  ARG A  23       4.964  13.761   5.946  1.00  2.98           H  
ATOM    310 2HD  ARG A  23       3.862  14.749   4.961  1.00  2.98           H  
ATOM    311  HE  ARG A  23       3.003  12.009   4.942  1.00  2.98           H  
ATOM    312 1HH1 ARG A  23       3.203  14.823   7.074  1.00  2.98           H  
ATOM    313 2HH1 ARG A  23       1.836  14.348   8.060  1.00  2.98           H  
ATOM    314 1HH2 ARG A  23       1.162  11.426   6.267  1.00  2.98           H  
ATOM    315 2HH2 ARG A  23       0.700  12.445   7.605  1.00  2.98           H  
ATOM    316  N   SER A  24       8.759  14.033   0.936  1.00  2.72           N  
ATOM    317  CA  SER A  24       9.884  14.711   0.329  1.00  2.72           C  
ATOM    318  C   SER A  24      10.657  13.701  -0.481  1.00  2.72           C  
ATOM    319  O   SER A  24      10.745  12.534  -0.105  1.00  2.72           O  
ATOM    320  CB  SER A  24      10.828  15.303   1.363  1.00  2.72           C  
ATOM    321  OG  SER A  24      11.970  15.876   0.727  1.00  2.72           O  
ATOM    322  H   SER A  24       8.715  13.033   0.824  1.00  2.72           H  
ATOM    323  HA  SER A  24       9.517  15.497  -0.332  1.00  2.72           H  
ATOM    324 1HB  SER A  24      10.318  16.058   1.958  1.00  2.72           H  
ATOM    325 2HB  SER A  24      11.147  14.510   2.048  1.00  2.72           H  
ATOM    326  HG  SER A  24      11.691  16.761   0.447  1.00  2.72           H  
ATOM    327  N   LEU A  25      11.356  14.154  -1.502  1.00  2.48           N  
ATOM    328  CA  LEU A  25      12.259  13.248  -2.195  1.00  2.48           C  
ATOM    329  C   LEU A  25      13.320  12.749  -1.207  1.00  2.48           C  
ATOM    330  O   LEU A  25      13.783  11.612  -1.274  1.00  2.48           O  
ATOM    331  CB  LEU A  25      12.946  13.975  -3.355  1.00  2.48           C  
ATOM    332  CG  LEU A  25      12.040  14.375  -4.512  1.00  2.48           C  
ATOM    333  CD1 LEU A  25      12.828  15.239  -5.495  1.00  2.48           C  
ATOM    334  CD2 LEU A  25      11.530  13.126  -5.177  1.00  2.48           C  
ATOM    335  H   LEU A  25      11.268  15.117  -1.796  1.00  2.48           H  
ATOM    336  HA  LEU A  25      11.691  12.397  -2.574  1.00  2.48           H  
ATOM    337 1HB  LEU A  25      13.416  14.880  -2.969  1.00  2.48           H  
ATOM    338 2HB  LEU A  25      13.730  13.328  -3.754  1.00  2.48           H  
ATOM    339  HG  LEU A  25      11.200  14.957  -4.138  1.00  2.48           H  
ATOM    340 1HD1 LEU A  25      12.190  15.535  -6.330  1.00  2.48           H  
ATOM    341 2HD1 LEU A  25      13.184  16.123  -4.982  1.00  2.48           H  
ATOM    342 3HD1 LEU A  25      13.670  14.683  -5.871  1.00  2.48           H  
ATOM    343 1HD2 LEU A  25      10.877  13.389  -6.010  1.00  2.48           H  
ATOM    344 2HD2 LEU A  25      12.377  12.560  -5.544  1.00  2.48           H  
ATOM    345 3HD2 LEU A  25      10.970  12.522  -4.456  1.00  2.48           H  
ATOM    346  N   SER A  26      13.671  13.601  -0.237  1.00  2.27           N  
ATOM    347  CA  SER A  26      14.716  13.296   0.724  1.00  2.27           C  
ATOM    348  C   SER A  26      14.307  12.256   1.766  1.00  2.27           C  
ATOM    349  O   SER A  26      15.153  11.802   2.534  1.00  2.27           O  
ATOM    350  CB  SER A  26      15.178  14.569   1.414  1.00  2.27           C  
ATOM    351  OG  SER A  26      14.182  15.105   2.235  1.00  2.27           O  
ATOM    352  H   SER A  26      13.191  14.493  -0.148  1.00  2.27           H  
ATOM    353  HA  SER A  26      15.566  12.892   0.172  1.00  2.27           H  
ATOM    354 1HB  SER A  26      16.064  14.355   2.007  1.00  2.27           H  
ATOM    355 2HB  SER A  26      15.459  15.303   0.660  1.00  2.27           H  
ATOM    356  HG  SER A  26      13.436  15.342   1.655  1.00  2.27           H  
ATOM    357  N   GLY A  27      13.021  11.897   1.838  1.00  2.10           N  
ATOM    358  CA  GLY A  27      12.603  10.896   2.806  1.00  2.10           C  
ATOM    359  C   GLY A  27      12.864   9.485   2.279  1.00  2.10           C  
ATOM    360  O   GLY A  27      12.783   8.506   3.027  1.00  2.10           O  
ATOM    361  H   GLY A  27      12.326  12.276   1.196  1.00  2.10           H  
ATOM    362 1HA  GLY A  27      13.138  11.043   3.743  1.00  2.10           H  
ATOM    363 2HA  GLY A  27      11.543  11.023   3.016  1.00  2.10           H  
ATOM    364  N   CYS A  28      13.152   9.363   0.979  1.00  1.99           N  
ATOM    365  CA  CYS A  28      13.420   8.068   0.369  1.00  1.99           C  
ATOM    366  C   CYS A  28      14.924   7.765   0.369  1.00  1.99           C  
ATOM    367  O   CYS A  28      15.673   8.492  -0.279  1.00  1.99           O  
ATOM    368  CB  CYS A  28      12.913   8.026  -1.057  1.00  1.99           C  
ATOM    369  SG  CYS A  28      13.223   6.459  -1.876  1.00  1.99           S  
ATOM    370  H   CYS A  28      13.220  10.197   0.390  1.00  1.99           H  
ATOM    371  HA  CYS A  28      12.860   7.321   0.918  1.00  1.99           H  
ATOM    372 1HB  CYS A  28      11.836   8.219  -1.072  1.00  1.99           H  
ATOM    373 2HB  CYS A  28      13.396   8.811  -1.628  1.00  1.99           H  
ATOM    374  HG  CYS A  28      12.530   5.718  -1.007  1.00  1.99           H  
ATOM    375  N   PRO A  29      15.421   6.698   1.018  1.00  1.96           N  
ATOM    376  CA  PRO A  29      16.840   6.350   1.085  1.00  1.96           C  
ATOM    377  C   PRO A  29      17.527   6.288  -0.286  1.00  1.96           C  
ATOM    378  O   PRO A  29      18.701   6.639  -0.433  1.00  1.96           O  
ATOM    379  CB  PRO A  29      16.784   4.938   1.684  1.00  1.96           C  
ATOM    380  CG  PRO A  29      15.534   4.925   2.521  1.00  1.96           C  
ATOM    381  CD  PRO A  29      14.538   5.758   1.740  1.00  1.96           C  
ATOM    382  HA  PRO A  29      17.357   7.050   1.752  1.00  1.96           H  
ATOM    383 1HB  PRO A  29      16.766   4.186   0.880  1.00  1.96           H  
ATOM    384 2HB  PRO A  29      17.692   4.752   2.275  1.00  1.96           H  
ATOM    385 1HG  PRO A  29      15.172   3.889   2.655  1.00  1.96           H  
ATOM    386 2HG  PRO A  29      15.733   5.309   3.521  1.00  1.96           H  
ATOM    387 1HD  PRO A  29      13.956   5.126   1.049  1.00  1.96           H  
ATOM    388 2HD  PRO A  29      13.909   6.271   2.457  1.00  1.96           H  
ATOM    389  N   ARG A  30      16.773   5.899  -1.314  1.00  2.03           N  
ATOM    390  CA  ARG A  30      17.316   5.743  -2.655  1.00  2.03           C  
ATOM    391  C   ARG A  30      17.514   7.051  -3.388  1.00  2.03           C  
ATOM    392  O   ARG A  30      18.155   7.091  -4.439  1.00  2.03           O  
ATOM    393  CB  ARG A  30      16.447   4.820  -3.465  1.00  2.03           C  
ATOM    394  CG  ARG A  30      16.481   3.378  -2.993  1.00  2.03           C  
ATOM    395  CD  ARG A  30      15.552   2.571  -3.761  1.00  2.03           C  
ATOM    396  NE  ARG A  30      15.892   2.569  -5.178  1.00  2.03           N  
ATOM    397  CZ  ARG A  30      16.622   1.654  -5.806  1.00  2.03           C  
ATOM    398  NH1 ARG A  30      17.082   0.597  -5.174  1.00  2.03           N  
ATOM    399  NH2 ARG A  30      16.851   1.851  -7.082  1.00  2.03           N  
ATOM    400  H   ARG A  30      15.805   5.662  -1.160  1.00  2.03           H  
ATOM    401  HA  ARG A  30      18.291   5.266  -2.560  1.00  2.03           H  
ATOM    402 1HB  ARG A  30      15.420   5.160  -3.434  1.00  2.03           H  
ATOM    403 2HB  ARG A  30      16.764   4.841  -4.511  1.00  2.03           H  
ATOM    404 1HG  ARG A  30      17.483   2.969  -3.119  1.00  2.03           H  
ATOM    405 2HG  ARG A  30      16.192   3.329  -1.942  1.00  2.03           H  
ATOM    406 1HD  ARG A  30      15.604   1.545  -3.399  1.00  2.03           H  
ATOM    407 2HD  ARG A  30      14.540   2.939  -3.636  1.00  2.03           H  
ATOM    408  HE  ARG A  30      15.582   3.359  -5.757  1.00  2.03           H  
ATOM    409 1HH1 ARG A  30      16.865   0.467  -4.190  1.00  2.03           H  
ATOM    410 2HH1 ARG A  30      17.618  -0.094  -5.665  1.00  2.03           H  
ATOM    411 1HH2 ARG A  30      16.459   2.712  -7.501  1.00  2.03           H  
ATOM    412 2HH2 ARG A  30      17.385   1.191  -7.616  1.00  2.03           H  
ATOM    413  N   ALA A  31      17.018   8.143  -2.823  1.00  2.20           N  
ATOM    414  CA  ALA A  31      17.185   9.458  -3.417  1.00  2.20           C  
ATOM    415  C   ALA A  31      18.660   9.816  -3.497  1.00  2.20           C  
ATOM    416  O   ALA A  31      19.056  10.671  -4.282  1.00  2.20           O  
ATOM    417  CB  ALA A  31      16.445  10.508  -2.621  1.00  2.20           C  
ATOM    418  H   ALA A  31      16.516   8.084  -1.937  1.00  2.20           H  
ATOM    419  HA  ALA A  31      16.788   9.426  -4.427  1.00  2.20           H  
ATOM    420 1HB  ALA A  31      16.565  11.481  -3.093  1.00  2.20           H  
ATOM    421 2HB  ALA A  31      15.393  10.250  -2.585  1.00  2.20           H  
ATOM    422 3HB  ALA A  31      16.838  10.543  -1.605  1.00  2.20           H  
ATOM    423  N   LYS A  32      19.481   9.170  -2.665  1.00  2.47           N  
ATOM    424  CA  LYS A  32      20.900   9.447  -2.617  1.00  2.47           C  
ATOM    425  C   LYS A  32      21.692   8.701  -3.700  1.00  2.47           C  
ATOM    426  O   LYS A  32      22.897   8.910  -3.832  1.00  2.47           O  
ATOM    427  CB  LYS A  32      21.431   9.072  -1.237  1.00  2.47           C  
ATOM    428  CG  LYS A  32      20.863   9.919  -0.104  1.00  2.47           C  
ATOM    429  CD  LYS A  32      21.423   9.486   1.245  1.00  2.47           C  
ATOM    430  CE  LYS A  32      20.853  10.325   2.385  1.00  2.47           C  
ATOM    431  NZ  LYS A  32      21.383   9.893   3.710  1.00  2.47           N  
ATOM    432  H   LYS A  32      19.112   8.452  -2.033  1.00  2.47           H  
ATOM    433  HA  LYS A  32      21.045  10.515  -2.777  1.00  2.47           H  
ATOM    434 1HB  LYS A  32      21.186   8.027  -1.028  1.00  2.47           H  
ATOM    435 2HB  LYS A  32      22.515   9.167  -1.224  1.00  2.47           H  
ATOM    436 1HG  LYS A  32      21.098  10.969  -0.276  1.00  2.47           H  
ATOM    437 2HG  LYS A  32      19.776   9.803  -0.088  1.00  2.47           H  
ATOM    438 1HD  LYS A  32      21.172   8.437   1.415  1.00  2.47           H  
ATOM    439 2HD  LYS A  32      22.508   9.585   1.237  1.00  2.47           H  
ATOM    440 1HE  LYS A  32      21.113  11.370   2.224  1.00  2.47           H  
ATOM    441 2HE  LYS A  32      19.765  10.226   2.391  1.00  2.47           H  
ATOM    442 1HZ  LYS A  32      20.983  10.469   4.437  1.00  2.47           H  
ATOM    443 2HZ  LYS A  32      21.137   8.927   3.873  1.00  2.47           H  
ATOM    444 3HZ  LYS A  32      22.389   9.990   3.718  1.00  2.47           H  
ATOM    445  N   LYS A  33      21.042   7.802  -4.453  1.00  2.82           N  
ATOM    446  CA  LYS A  33      21.745   7.038  -5.485  1.00  2.82           C  
ATOM    447  C   LYS A  33      22.382   7.905  -6.565  1.00  2.82           C  
ATOM    448  O   LYS A  33      23.514   7.657  -6.985  1.00  2.82           O  
ATOM    449  CB  LYS A  33      20.815   6.050  -6.193  1.00  2.82           C  
ATOM    450  CG  LYS A  33      21.546   5.235  -7.277  1.00  2.82           C  
ATOM    451  CD  LYS A  33      20.649   4.239  -8.002  1.00  2.82           C  
ATOM    452  CE  LYS A  33      21.441   3.532  -9.111  1.00  2.82           C  
ATOM    453  NZ  LYS A  33      20.612   2.572  -9.886  1.00  2.82           N  
ATOM    454  H   LYS A  33      20.040   7.654  -4.332  1.00  2.82           H  
ATOM    455  HA  LYS A  33      22.544   6.476  -5.001  1.00  2.82           H  
ATOM    456 1HB  LYS A  33      20.381   5.362  -5.465  1.00  2.82           H  
ATOM    457 2HB  LYS A  33      19.991   6.593  -6.660  1.00  2.82           H  
ATOM    458 1HG  LYS A  33      21.964   5.921  -8.013  1.00  2.82           H  
ATOM    459 2HG  LYS A  33      22.369   4.691  -6.818  1.00  2.82           H  
ATOM    460 1HD  LYS A  33      20.266   3.502  -7.294  1.00  2.82           H  
ATOM    461 2HD  LYS A  33      19.803   4.768  -8.444  1.00  2.82           H  
ATOM    462 1HE  LYS A  33      21.837   4.284  -9.792  1.00  2.82           H  
ATOM    463 2HE  LYS A  33      22.273   2.991  -8.660  1.00  2.82           H  
ATOM    464 1HZ  LYS A  33      21.182   2.139 -10.601  1.00  2.82           H  
ATOM    465 2HZ  LYS A  33      20.252   1.862  -9.270  1.00  2.82           H  
ATOM    466 3HZ  LYS A  33      19.844   3.064 -10.321  1.00  2.82           H  
ATOM    467  N   SER A  34      21.624   8.879  -7.066  1.00  3.24           N  
ATOM    468  CA  SER A  34      22.077   9.723  -8.160  1.00  3.24           C  
ATOM    469  C   SER A  34      21.447  11.116  -8.133  1.00  3.24           C  
ATOM    470  O   SER A  34      20.792  11.517  -7.171  1.00  3.24           O  
ATOM    471  CB  SER A  34      21.804   9.042  -9.499  1.00  3.24           C  
ATOM    472  OG  SER A  34      22.462   9.713 -10.545  1.00  3.24           O  
ATOM    473  H   SER A  34      20.712   9.038  -6.663  1.00  3.24           H  
ATOM    474  HA  SER A  34      23.157   9.848  -8.063  1.00  3.24           H  
ATOM    475 1HB  SER A  34      22.147   8.009  -9.456  1.00  3.24           H  
ATOM    476 2HB  SER A  34      20.731   9.024  -9.688  1.00  3.24           H  
ATOM    477  HG  SER A  34      22.349   9.158 -11.326  1.00  3.24           H  
ATOM    478  N   GLY A  35      21.638  11.857  -9.218  1.00  3.69           N  
ATOM    479  CA  GLY A  35      21.188  13.244  -9.344  1.00  3.69           C  
ATOM    480  C   GLY A  35      19.682  13.405  -9.548  1.00  3.69           C  
ATOM    481  O   GLY A  35      19.236  13.908 -10.579  1.00  3.69           O  
ATOM    482  H   GLY A  35      22.142  11.416  -9.975  1.00  3.69           H  
ATOM    483 1HA  GLY A  35      21.484  13.791  -8.449  1.00  3.69           H  
ATOM    484 2HA  GLY A  35      21.712  13.710 -10.177  1.00  3.69           H  
ATOM    485  N   VAL A  36      18.909  12.986  -8.553  1.00  4.17           N  
ATOM    486  CA  VAL A  36      17.456  13.102  -8.601  1.00  4.17           C  
ATOM    487  C   VAL A  36      17.097  14.580  -8.646  1.00  4.17           C  
ATOM    488  O   VAL A  36      17.621  15.370  -7.861  1.00  4.17           O  
ATOM    489  CB  VAL A  36      16.809  12.442  -7.363  1.00  4.17           C  
ATOM    490  CG1 VAL A  36      15.332  12.710  -7.362  1.00  4.17           C  
ATOM    491  CG2 VAL A  36      17.066  10.937  -7.379  1.00  4.17           C  
ATOM    492  H   VAL A  36      19.374  12.566  -7.750  1.00  4.17           H  
ATOM    493  HA  VAL A  36      17.086  12.616  -9.502  1.00  4.17           H  
ATOM    494  HB  VAL A  36      17.232  12.880  -6.458  1.00  4.17           H  
ATOM    495 1HG1 VAL A  36      14.883  12.264  -6.488  1.00  4.17           H  
ATOM    496 2HG1 VAL A  36      15.158  13.780  -7.349  1.00  4.17           H  
ATOM    497 3HG1 VAL A  36      14.900  12.287  -8.260  1.00  4.17           H  
ATOM    498 1HG2 VAL A  36      16.610  10.485  -6.507  1.00  4.17           H  
ATOM    499 2HG2 VAL A  36      16.636  10.503  -8.281  1.00  4.17           H  
ATOM    500 3HG2 VAL A  36      18.145  10.752  -7.359  1.00  4.17           H  
ATOM    501  N   LYS A  37      16.229  14.965  -9.578  1.00  4.67           N  
ATOM    502  CA  LYS A  37      15.901  16.375  -9.711  1.00  4.67           C  
ATOM    503  C   LYS A  37      14.561  16.761  -9.114  1.00  4.67           C  
ATOM    504  O   LYS A  37      13.606  15.986  -9.114  1.00  4.67           O  
ATOM    505  CB  LYS A  37      15.918  16.780 -11.185  1.00  4.67           C  
ATOM    506  CG  LYS A  37      17.238  16.497 -11.897  1.00  4.67           C  
ATOM    507  CD  LYS A  37      18.388  17.278 -11.278  1.00  4.67           C  
ATOM    508  CE  LYS A  37      19.680  17.070 -12.055  1.00  4.67           C  
ATOM    509  NZ  LYS A  37      20.826  17.770 -11.418  1.00  4.67           N  
ATOM    510  H   LYS A  37      15.823  14.286 -10.201  1.00  4.67           H  
ATOM    511  HA  LYS A  37      16.666  16.951  -9.192  1.00  4.67           H  
ATOM    512 1HB  LYS A  37      15.131  16.249 -11.717  1.00  4.67           H  
ATOM    513 2HB  LYS A  37      15.709  17.846 -11.273  1.00  4.67           H  
ATOM    514 1HG  LYS A  37      17.466  15.431 -11.832  1.00  4.67           H  
ATOM    515 2HG  LYS A  37      17.152  16.767 -12.948  1.00  4.67           H  
ATOM    516 1HD  LYS A  37      18.144  18.339 -11.257  1.00  4.67           H  
ATOM    517 2HD  LYS A  37      18.542  16.934 -10.252  1.00  4.67           H  
ATOM    518 1HE  LYS A  37      19.899  16.003 -12.101  1.00  4.67           H  
ATOM    519 2HE  LYS A  37      19.553  17.448 -13.068  1.00  4.67           H  
ATOM    520 1HZ  LYS A  37      21.663  17.608 -11.957  1.00  4.67           H  
ATOM    521 2HZ  LYS A  37      20.636  18.760 -11.378  1.00  4.67           H  
ATOM    522 3HZ  LYS A  37      20.952  17.412 -10.481  1.00  4.67           H  
ATOM    523  N   VAL A  38      14.503  18.015  -8.681  1.00  5.18           N  
ATOM    524  CA  VAL A  38      13.297  18.661  -8.184  1.00  5.18           C  
ATOM    525  C   VAL A  38      12.539  19.340  -9.310  1.00  5.18           C  
ATOM    526  O   VAL A  38      11.312  19.336  -9.344  1.00  5.18           O  
ATOM    527  CB  VAL A  38      13.650  19.718  -7.128  1.00  5.18           C  
ATOM    528  CG1 VAL A  38      12.398  20.466  -6.723  1.00  5.18           C  
ATOM    529  CG2 VAL A  38      14.281  19.041  -5.932  1.00  5.18           C  
ATOM    530  H   VAL A  38      15.358  18.549  -8.694  1.00  5.18           H  
ATOM    531  HA  VAL A  38      12.656  17.904  -7.733  1.00  5.18           H  
ATOM    532  HB  VAL A  38      14.345  20.436  -7.552  1.00  5.18           H  
ATOM    533 1HG1 VAL A  38      12.648  21.224  -5.980  1.00  5.18           H  
ATOM    534 2HG1 VAL A  38      11.963  20.948  -7.599  1.00  5.18           H  
ATOM    535 3HG1 VAL A  38      11.678  19.767  -6.299  1.00  5.18           H  
ATOM    536 1HG2 VAL A  38      14.536  19.790  -5.181  1.00  5.18           H  
ATOM    537 2HG2 VAL A  38      13.576  18.336  -5.511  1.00  5.18           H  
ATOM    538 3HG2 VAL A  38      15.185  18.514  -6.241  1.00  5.18           H  
ATOM    539  N   ALA A  39      13.295  19.972 -10.203  1.00  5.70           N  
ATOM    540  CA  ALA A  39      12.766  20.768 -11.305  1.00  5.70           C  
ATOM    541  C   ALA A  39      11.732  21.801 -10.834  1.00  5.70           C  
ATOM    542  O   ALA A  39      10.568  21.712 -11.221  1.00  5.70           O  
ATOM    543  CB  ALA A  39      12.133  19.857 -12.342  1.00  5.70           C  
ATOM    544  H   ALA A  39      14.295  19.898 -10.107  1.00  5.70           H  
ATOM    545  HA  ALA A  39      13.595  21.300 -11.770  1.00  5.70           H  
ATOM    546 1HB  ALA A  39      11.772  20.458 -13.176  1.00  5.70           H  
ATOM    547 2HB  ALA A  39      12.875  19.144 -12.702  1.00  5.70           H  
ATOM    548 3HB  ALA A  39      11.297  19.315 -11.901  1.00  5.70           H  
ATOM    549  N   PRO A  40      12.134  22.806 -10.023  1.00  6.23           N  
ATOM    550  CA  PRO A  40      11.271  23.819  -9.440  1.00  6.23           C  
ATOM    551  C   PRO A  40      10.518  24.567 -10.532  1.00  6.23           C  
ATOM    552  O   PRO A  40      11.076  24.831 -11.603  1.00  6.23           O  
ATOM    553  CB  PRO A  40      12.282  24.762  -8.757  1.00  6.23           C  
ATOM    554  CG  PRO A  40      13.488  23.913  -8.491  1.00  6.23           C  
ATOM    555  CD  PRO A  40      13.574  22.999  -9.682  1.00  6.23           C  
ATOM    556  HA  PRO A  40      10.575  23.361  -8.721  1.00  6.23           H  
ATOM    557 1HB  PRO A  40      12.483  25.628  -9.405  1.00  6.23           H  
ATOM    558 2HB  PRO A  40      11.861  25.155  -7.830  1.00  6.23           H  
ATOM    559 1HG  PRO A  40      14.379  24.547  -8.375  1.00  6.23           H  
ATOM    560 2HG  PRO A  40      13.362  23.365  -7.545  1.00  6.23           H  
ATOM    561 1HD  PRO A  40      14.103  23.490 -10.512  1.00  6.23           H  
ATOM    562 2HD  PRO A  40      14.077  22.121  -9.345  1.00  6.23           H  
ATOM    563  N   THR A  41       9.270  24.931 -10.256  1.00  6.72           N  
ATOM    564  CA  THR A  41       8.464  25.682 -11.208  1.00  6.72           C  
ATOM    565  C   THR A  41       8.712  27.153 -10.976  1.00  6.72           C  
ATOM    566  O   THR A  41       9.364  27.530  -9.999  1.00  6.72           O  
ATOM    567  CB  THR A  41       6.961  25.448 -11.026  1.00  6.72           C  
ATOM    568  OG1 THR A  41       6.563  26.030  -9.781  1.00  6.72           O  
ATOM    569  CG2 THR A  41       6.652  23.962 -11.013  1.00  6.72           C  
ATOM    570  H   THR A  41       8.846  24.691  -9.349  1.00  6.72           H  
ATOM    571  HA  THR A  41       8.764  25.422 -12.224  1.00  6.72           H  
ATOM    572  HB  THR A  41       6.416  25.926 -11.836  1.00  6.72           H  
ATOM    573  HG1 THR A  41       6.937  25.475  -9.034  1.00  6.72           H  
ATOM    574 1HG2 THR A  41       5.582  23.811 -10.873  1.00  6.72           H  
ATOM    575 2HG2 THR A  41       6.963  23.517 -11.957  1.00  6.72           H  
ATOM    576 3HG2 THR A  41       7.197  23.491 -10.190  1.00  6.72           H  
ATOM    577  N   LYS A  42       8.137  27.998 -11.816  1.00  7.13           N  
ATOM    578  CA  LYS A  42       8.273  29.435 -11.635  1.00  7.13           C  
ATOM    579  C   LYS A  42       7.747  29.920 -10.269  1.00  7.13           C  
ATOM    580  O   LYS A  42       8.106  31.013  -9.835  1.00  7.13           O  
ATOM    581  CB  LYS A  42       7.517  30.188 -12.733  1.00  7.13           C  
ATOM    582  CG  LYS A  42       5.986  30.105 -12.604  1.00  7.13           C  
ATOM    583  CD  LYS A  42       5.260  30.856 -13.712  1.00  7.13           C  
ATOM    584  CE  LYS A  42       3.726  30.751 -13.558  1.00  7.13           C  
ATOM    585  NZ  LYS A  42       3.199  31.494 -12.345  1.00  7.13           N  
ATOM    586  H   LYS A  42       7.609  27.641 -12.600  1.00  7.13           H  
ATOM    587  HA  LYS A  42       9.331  29.688 -11.696  1.00  7.13           H  
ATOM    588 1HB  LYS A  42       7.797  31.241 -12.706  1.00  7.13           H  
ATOM    589 2HB  LYS A  42       7.800  29.796 -13.709  1.00  7.13           H  
ATOM    590 1HG  LYS A  42       5.664  29.064 -12.597  1.00  7.13           H  
ATOM    591 2HG  LYS A  42       5.693  30.556 -11.664  1.00  7.13           H  
ATOM    592 1HD  LYS A  42       5.547  31.907 -13.683  1.00  7.13           H  
ATOM    593 2HD  LYS A  42       5.548  30.445 -14.679  1.00  7.13           H  
ATOM    594 1HE  LYS A  42       3.257  31.159 -14.450  1.00  7.13           H  
ATOM    595 2HE  LYS A  42       3.454  29.699 -13.464  1.00  7.13           H  
ATOM    596 1HZ  LYS A  42       2.201  31.389 -12.296  1.00  7.13           H  
ATOM    597 2HZ  LYS A  42       3.602  31.126 -11.457  1.00  7.13           H  
ATOM    598 3HZ  LYS A  42       3.428  32.467 -12.416  1.00  7.13           H  
ATOM    599  N   ASP A  43       6.875  29.133  -9.601  1.00  7.42           N  
ATOM    600  CA  ASP A  43       6.317  29.569  -8.329  1.00  7.42           C  
ATOM    601  C   ASP A  43       7.176  29.092  -7.157  1.00  7.42           C  
ATOM    602  O   ASP A  43       6.929  29.453  -6.005  1.00  7.42           O  
ATOM    603  CB  ASP A  43       4.883  29.051  -8.184  1.00  7.42           C  
ATOM    604  CG  ASP A  43       3.910  29.642  -9.252  1.00  7.42           C  
ATOM    605  OD1 ASP A  43       4.180  30.702  -9.794  1.00  7.42           O  
ATOM    606  OD2 ASP A  43       2.917  29.022  -9.523  1.00  7.42           O  
ATOM    607  H   ASP A  43       6.636  28.196  -9.933  1.00  7.42           H  
ATOM    608  HA  ASP A  43       6.296  30.658  -8.315  1.00  7.42           H  
ATOM    609 1HB  ASP A  43       4.890  27.961  -8.277  1.00  7.42           H  
ATOM    610 2HB  ASP A  43       4.509  29.291  -7.188  1.00  7.42           H  
ATOM    611  N   ASP A  44       8.168  28.249  -7.466  1.00  7.66           N  
ATOM    612  CA  ASP A  44       9.093  27.698  -6.485  1.00  7.66           C  
ATOM    613  C   ASP A  44      10.409  28.470  -6.585  1.00  7.66           C  
ATOM    614  O   ASP A  44      11.142  28.631  -5.606  1.00  7.66           O  
ATOM    615  CB  ASP A  44       9.361  26.224  -6.774  1.00  7.66           C  
ATOM    616  CG  ASP A  44       8.123  25.325  -6.730  1.00  7.66           C  
ATOM    617  OD1 ASP A  44       7.435  25.299  -5.742  1.00  7.66           O  
ATOM    618  OD2 ASP A  44       7.887  24.653  -7.738  1.00  7.66           O  
ATOM    619  H   ASP A  44       8.324  28.006  -8.436  1.00  7.66           H  
ATOM    620  HA  ASP A  44       8.682  27.817  -5.485  1.00  7.66           H  
ATOM    621 1HB  ASP A  44       9.794  26.154  -7.761  1.00  7.66           H  
ATOM    622 2HB  ASP A  44      10.097  25.847  -6.064  1.00  7.66           H  
ATOM    623  N   LYS A  45      10.688  28.935  -7.803  1.00  7.92           N  
ATOM    624  CA  LYS A  45      11.901  29.647  -8.163  1.00  7.92           C  
ATOM    625  C   LYS A  45      12.172  30.808  -7.224  1.00  7.92           C  
ATOM    626  O   LYS A  45      11.285  31.603  -6.918  1.00  7.92           O  
ATOM    627  CB  LYS A  45      11.798  30.155  -9.602  1.00  7.92           C  
ATOM    628  CG  LYS A  45      13.040  30.886 -10.116  1.00  7.92           C  
ATOM    629  CD  LYS A  45      12.872  31.305 -11.572  1.00  7.92           C  
ATOM    630  CE  LYS A  45      14.103  32.045 -12.078  1.00  7.92           C  
ATOM    631  NZ  LYS A  45      13.949  32.463 -13.498  1.00  7.92           N  
ATOM    632  H   LYS A  45      10.032  28.730  -8.551  1.00  7.92           H  
ATOM    633  HA  LYS A  45      12.739  28.955  -8.094  1.00  7.92           H  
ATOM    634 1HB  LYS A  45      11.596  29.311 -10.266  1.00  7.92           H  
ATOM    635 2HB  LYS A  45      10.950  30.838  -9.682  1.00  7.92           H  
ATOM    636 1HG  LYS A  45      13.211  31.782  -9.510  1.00  7.92           H  
ATOM    637 2HG  LYS A  45      13.910  30.238 -10.027  1.00  7.92           H  
ATOM    638 1HD  LYS A  45      12.700  30.423 -12.191  1.00  7.92           H  
ATOM    639 2HD  LYS A  45      12.005  31.962 -11.657  1.00  7.92           H  
ATOM    640 1HE  LYS A  45      14.265  32.930 -11.462  1.00  7.92           H  
ATOM    641 2HE  LYS A  45      14.971  31.392 -11.994  1.00  7.92           H  
ATOM    642 1HZ  LYS A  45      14.782  32.949 -13.800  1.00  7.92           H  
ATOM    643 2HZ  LYS A  45      13.809  31.646 -14.076  1.00  7.92           H  
ATOM    644 3HZ  LYS A  45      13.152  33.077 -13.584  1.00  7.92           H  
ATOM    645  N   GLU A  46      13.415  30.890  -6.765  1.00  8.22           N  
ATOM    646  CA  GLU A  46      13.842  31.930  -5.845  1.00  8.22           C  
ATOM    647  C   GLU A  46      13.493  33.314  -6.371  1.00  8.22           C  
ATOM    648  O   GLU A  46      13.754  33.638  -7.524  1.00  8.22           O  
ATOM    649  CB  GLU A  46      15.358  31.818  -5.638  1.00  8.22           C  
ATOM    650  CG  GLU A  46      15.978  32.786  -4.642  1.00  8.22           C  
ATOM    651  CD  GLU A  46      17.476  32.571  -4.495  1.00  8.22           C  
ATOM    652  OE1 GLU A  46      18.010  31.759  -5.216  1.00  8.22           O  
ATOM    653  OE2 GLU A  46      18.076  33.199  -3.658  1.00  8.22           O  
ATOM    654  H   GLU A  46      14.084  30.196  -7.059  1.00  8.22           H  
ATOM    655  HA  GLU A  46      13.332  31.781  -4.892  1.00  8.22           H  
ATOM    656 1HB  GLU A  46      15.598  30.809  -5.305  1.00  8.22           H  
ATOM    657 2HB  GLU A  46      15.857  31.966  -6.590  1.00  8.22           H  
ATOM    658 1HG  GLU A  46      15.800  33.805  -4.982  1.00  8.22           H  
ATOM    659 2HG  GLU A  46      15.495  32.665  -3.674  1.00  8.22           H  
ATOM    660  N   ASP A  47      12.879  34.119  -5.519  1.00  8.55           N  
ATOM    661  CA  ASP A  47      12.519  35.485  -5.861  1.00  8.55           C  
ATOM    662  C   ASP A  47      13.801  36.326  -6.062  1.00  8.55           C  
ATOM    663  O   ASP A  47      14.647  36.341  -5.168  1.00  8.55           O  
ATOM    664  CB  ASP A  47      11.645  36.101  -4.764  1.00  8.55           C  
ATOM    665  CG  ASP A  47      11.051  37.466  -5.134  1.00  8.55           C  
ATOM    666  OD1 ASP A  47      11.798  38.390  -5.396  1.00  8.55           O  
ATOM    667  OD2 ASP A  47       9.845  37.566  -5.159  1.00  8.55           O  
ATOM    668  H   ASP A  47      12.660  33.768  -4.599  1.00  8.55           H  
ATOM    669  HA  ASP A  47      11.919  35.447  -6.760  1.00  8.55           H  
ATOM    670 1HB  ASP A  47      10.825  35.418  -4.540  1.00  8.55           H  
ATOM    671 2HB  ASP A  47      12.224  36.211  -3.859  1.00  8.55           H  
ATOM    672  N   PRO A  48      13.971  37.066  -7.170  1.00  8.89           N  
ATOM    673  CA  PRO A  48      15.107  37.940  -7.441  1.00  8.89           C  
ATOM    674  C   PRO A  48      15.473  38.863  -6.264  1.00  8.89           C  
ATOM    675  O   PRO A  48      16.642  39.225  -6.098  1.00  8.89           O  
ATOM    676  CB  PRO A  48      14.611  38.740  -8.648  1.00  8.89           C  
ATOM    677  CG  PRO A  48      13.679  37.791  -9.362  1.00  8.89           C  
ATOM    678  CD  PRO A  48      12.975  37.029  -8.261  1.00  8.89           C  
ATOM    679  HA  PRO A  48      15.964  37.322  -7.724  1.00  8.89           H  
ATOM    680 1HB  PRO A  48      14.107  39.659  -8.306  1.00  8.89           H  
ATOM    681 2HB  PRO A  48      15.466  39.051  -9.266  1.00  8.89           H  
ATOM    682 1HG  PRO A  48      12.982  38.356 -10.000  1.00  8.89           H  
ATOM    683 2HG  PRO A  48      14.254  37.128 -10.029  1.00  8.89           H  
ATOM    684 1HD  PRO A  48      12.040  37.535  -7.960  1.00  8.89           H  
ATOM    685 2HD  PRO A  48      12.816  35.998  -8.615  1.00  8.89           H  
ATOM    686  N   GLU A  49      14.502  39.253  -5.431  1.00  9.23           N  
ATOM    687  CA  GLU A  49      14.813  40.137  -4.306  1.00  9.23           C  
ATOM    688  C   GLU A  49      15.717  39.431  -3.291  1.00  9.23           C  
ATOM    689  O   GLU A  49      16.454  40.078  -2.549  1.00  9.23           O  
ATOM    690  CB  GLU A  49      13.548  40.642  -3.613  1.00  9.23           C  
ATOM    691  CG  GLU A  49      12.669  41.592  -4.458  1.00  9.23           C  
ATOM    692  CD  GLU A  49      13.343  42.892  -4.880  1.00  9.23           C  
ATOM    693  OE1 GLU A  49      13.949  43.550  -4.056  1.00  9.23           O  
ATOM    694  OE2 GLU A  49      13.256  43.233  -6.045  1.00  9.23           O  
ATOM    695  H   GLU A  49      13.532  38.931  -5.546  1.00  9.23           H  
ATOM    696  HA  GLU A  49      15.354  40.999  -4.692  1.00  9.23           H  
ATOM    697 1HB  GLU A  49      12.931  39.783  -3.335  1.00  9.23           H  
ATOM    698 2HB  GLU A  49      13.820  41.158  -2.695  1.00  9.23           H  
ATOM    699 1HG  GLU A  49      12.365  41.050  -5.357  1.00  9.23           H  
ATOM    700 2HG  GLU A  49      11.769  41.823  -3.892  1.00  9.23           H  
ATOM    701  N   LEU A  50      15.604  38.098  -3.228  1.00  9.56           N  
ATOM    702  CA  LEU A  50      16.368  37.262  -2.313  1.00  9.56           C  
ATOM    703  C   LEU A  50      17.746  37.023  -2.903  1.00  9.56           C  
ATOM    704  O   LEU A  50      18.729  36.858  -2.181  1.00  9.56           O  
ATOM    705  CB  LEU A  50      15.673  35.911  -2.140  1.00  9.56           C  
ATOM    706  CG  LEU A  50      14.286  35.952  -1.520  1.00  9.56           C  
ATOM    707  CD1 LEU A  50      13.681  34.556  -1.597  1.00  9.56           C  
ATOM    708  CD2 LEU A  50      14.387  36.441  -0.088  1.00  9.56           C  
ATOM    709  H   LEU A  50      14.990  37.631  -3.887  1.00  9.56           H  
ATOM    710  HA  LEU A  50      16.469  37.769  -1.355  1.00  9.56           H  
ATOM    711 1HB  LEU A  50      15.596  35.432  -3.108  1.00  9.56           H  
ATOM    712 2HB  LEU A  50      16.298  35.282  -1.510  1.00  9.56           H  
ATOM    713  HG  LEU A  50      13.653  36.632  -2.087  1.00  9.56           H  
ATOM    714 1HD1 LEU A  50      12.680  34.564  -1.167  1.00  9.56           H  
ATOM    715 2HD1 LEU A  50      13.629  34.247  -2.639  1.00  9.56           H  
ATOM    716 3HD1 LEU A  50      14.309  33.860  -1.045  1.00  9.56           H  
ATOM    717 1HD2 LEU A  50      13.393  36.473   0.360  1.00  9.56           H  
ATOM    718 2HD2 LEU A  50      15.022  35.763   0.483  1.00  9.56           H  
ATOM    719 3HD2 LEU A  50      14.823  37.442  -0.078  1.00  9.56           H  
ATOM    720  N   MET A  51      17.808  37.016  -4.240  1.00  9.94           N  
ATOM    721  CA  MET A  51      19.071  36.795  -4.948  1.00  9.94           C  
ATOM    722  C   MET A  51      20.046  37.956  -4.724  1.00  9.94           C  
ATOM    723  O   MET A  51      21.262  37.770  -4.727  1.00  9.94           O  
ATOM    724  CB  MET A  51      18.845  36.637  -6.446  1.00  9.94           C  
ATOM    725  CG  MET A  51      18.109  35.384  -6.858  1.00  9.94           C  
ATOM    726  SD  MET A  51      17.885  35.287  -8.641  1.00  9.94           S  
ATOM    727  CE  MET A  51      16.839  33.874  -8.737  1.00  9.94           C  
ATOM    728  H   MET A  51      16.935  37.129  -4.756  1.00  9.94           H  
ATOM    729  HA  MET A  51      19.528  35.884  -4.557  1.00  9.94           H  
ATOM    730 1HB  MET A  51      18.300  37.493  -6.823  1.00  9.94           H  
ATOM    731 2HB  MET A  51      19.811  36.628  -6.950  1.00  9.94           H  
ATOM    732 1HG  MET A  51      18.657  34.502  -6.523  1.00  9.94           H  
ATOM    733 2HG  MET A  51      17.123  35.372  -6.382  1.00  9.94           H  
ATOM    734 1HE  MET A  51      16.585  33.666  -9.773  1.00  9.94           H  
ATOM    735 2HE  MET A  51      17.344  33.011  -8.296  1.00  9.94           H  
ATOM    736 3HE  MET A  51      15.948  34.080  -8.185  1.00  9.94           H  
ATOM    737  N   LYS A  52      19.493  39.148  -4.501  1.00 10.55           N  
ATOM    738  CA  LYS A  52      20.278  40.364  -4.277  1.00 10.55           C  
ATOM    739  C   LYS A  52      21.213  40.241  -3.082  1.00 10.55           C  
ATOM    740  O   LYS A  52      20.909  39.578  -2.090  1.00 10.55           O  
ATOM    741  CB  LYS A  52      19.368  41.567  -4.034  1.00 10.55           C  
ATOM    742  CG  LYS A  52      18.563  42.030  -5.222  1.00 10.55           C  
ATOM    743  CD  LYS A  52      17.688  43.220  -4.843  1.00 10.55           C  
ATOM    744  CE  LYS A  52      16.852  43.691  -6.011  1.00 10.55           C  
ATOM    745  NZ  LYS A  52      15.943  44.824  -5.624  1.00 10.55           N  
ATOM    746  H   LYS A  52      18.476  39.213  -4.555  1.00 10.55           H  
ATOM    747  HA  LYS A  52      20.885  40.549  -5.161  1.00 10.55           H  
ATOM    748 1HB  LYS A  52      18.662  41.323  -3.237  1.00 10.55           H  
ATOM    749 2HB  LYS A  52      19.969  42.407  -3.689  1.00 10.55           H  
ATOM    750 1HG  LYS A  52      19.231  42.311  -6.033  1.00 10.55           H  
ATOM    751 2HG  LYS A  52      17.928  41.224  -5.559  1.00 10.55           H  
ATOM    752 1HD  LYS A  52      17.009  42.923  -4.033  1.00 10.55           H  
ATOM    753 2HD  LYS A  52      18.309  44.040  -4.492  1.00 10.55           H  
ATOM    754 1HE  LYS A  52      17.507  44.019  -6.814  1.00 10.55           H  
ATOM    755 2HE  LYS A  52      16.240  42.858  -6.368  1.00 10.55           H  
ATOM    756 1HZ  LYS A  52      15.388  45.097  -6.421  1.00 10.55           H  
ATOM    757 2HZ  LYS A  52      15.305  44.501  -4.873  1.00 10.55           H  
ATOM    758 3HZ  LYS A  52      16.476  45.607  -5.296  1.00 10.55           H  
ATOM    759  N   CYS A  53      22.353  40.917  -3.173  1.00 11.41           N  
ATOM    760  CA  CYS A  53      23.350  40.895  -2.112  1.00 11.41           C  
ATOM    761  C   CYS A  53      24.069  42.241  -1.986  1.00 11.41           C  
ATOM    762  O   CYS A  53      24.382  42.869  -3.001  1.00 11.41           O  
ATOM    763  CB  CYS A  53      24.362  39.790  -2.430  1.00 11.41           C  
ATOM    764  SG  CYS A  53      25.751  39.681  -1.311  1.00 11.41           S  
ATOM    765  H   CYS A  53      22.540  41.451  -4.011  1.00 11.41           H  
ATOM    766  HA  CYS A  53      22.844  40.642  -1.188  1.00 11.41           H  
ATOM    767 1HB  CYS A  53      23.849  38.825  -2.423  1.00 11.41           H  
ATOM    768 2HB  CYS A  53      24.749  39.941  -3.435  1.00 11.41           H  
ATOM    769  N   PRO A  54      24.311  42.748  -0.745  1.00 12.36           N  
ATOM    770  CA  PRO A  54      25.024  43.983  -0.413  1.00 12.36           C  
ATOM    771  C   PRO A  54      26.537  43.903  -0.192  1.00 12.36           C  
ATOM    772  O   PRO A  54      27.160  44.910   0.144  1.00 12.36           O  
ATOM    773  CB  PRO A  54      24.352  44.363   0.903  1.00 12.36           C  
ATOM    774  CG  PRO A  54      24.087  43.038   1.575  1.00 12.36           C  
ATOM    775  CD  PRO A  54      23.703  42.100   0.453  1.00 12.36           C  
ATOM    776  HA  PRO A  54      24.799  44.733  -1.186  1.00 12.36           H  
ATOM    777 1HB  PRO A  54      25.020  45.009   1.489  1.00 12.36           H  
ATOM    778 2HB  PRO A  54      23.435  44.937   0.708  1.00 12.36           H  
ATOM    779 1HG  PRO A  54      24.988  42.706   2.112  1.00 12.36           H  
ATOM    780 2HG  PRO A  54      23.293  43.146   2.328  1.00 12.36           H  
ATOM    781 1HD  PRO A  54      24.130  41.108   0.644  1.00 12.36           H  
ATOM    782 2HD  PRO A  54      22.604  42.089   0.384  1.00 12.36           H  
ATOM    783  N   VAL A  55      27.121  42.728  -0.291  1.00 13.10           N  
ATOM    784  CA  VAL A  55      28.515  42.564   0.098  1.00 13.10           C  
ATOM    785  C   VAL A  55      29.456  42.860  -1.084  1.00 13.10           C  
ATOM    786  O   VAL A  55      29.304  42.271  -2.141  1.00 13.10           O  
ATOM    787  CB  VAL A  55      28.731  41.142   0.637  1.00 13.10           C  
ATOM    788  CG1 VAL A  55      30.168  40.912   0.993  1.00 13.10           C  
ATOM    789  CG2 VAL A  55      27.819  40.941   1.813  1.00 13.10           C  
ATOM    790  H   VAL A  55      26.600  41.922  -0.615  1.00 13.10           H  
ATOM    791  HA  VAL A  55      28.695  43.233   0.928  1.00 13.10           H  
ATOM    792  HB  VAL A  55      28.490  40.434  -0.111  1.00 13.10           H  
ATOM    793 1HG1 VAL A  55      30.289  39.895   1.361  1.00 13.10           H  
ATOM    794 2HG1 VAL A  55      30.771  41.047   0.123  1.00 13.10           H  
ATOM    795 3HG1 VAL A  55      30.472  41.613   1.765  1.00 13.10           H  
ATOM    796 1HG2 VAL A  55      27.940  39.930   2.199  1.00 13.10           H  
ATOM    797 2HG2 VAL A  55      28.065  41.662   2.591  1.00 13.10           H  
ATOM    798 3HG2 VAL A  55      26.789  41.086   1.492  1.00 13.10           H  
ATOM    799  N   PRO A  56      30.455  43.746  -0.958  1.00 13.24           N  
ATOM    800  CA  PRO A  56      31.387  44.102  -2.027  1.00 13.24           C  
ATOM    801  C   PRO A  56      32.018  42.901  -2.751  1.00 13.24           C  
ATOM    802  O   PRO A  56      32.341  42.996  -3.935  1.00 13.24           O  
ATOM    803  CB  PRO A  56      32.453  44.887  -1.253  1.00 13.24           C  
ATOM    804  CG  PRO A  56      31.690  45.527  -0.116  1.00 13.24           C  
ATOM    805  CD  PRO A  56      30.667  44.496   0.300  1.00 13.24           C  
ATOM    806  HA  PRO A  56      30.873  44.751  -2.744  1.00 13.24           H  
ATOM    807 1HB  PRO A  56      33.248  44.210  -0.912  1.00 13.24           H  
ATOM    808 2HB  PRO A  56      32.925  45.625  -1.918  1.00 13.24           H  
ATOM    809 1HG  PRO A  56      32.380  45.793   0.701  1.00 13.24           H  
ATOM    810 2HG  PRO A  56      31.226  46.465  -0.454  1.00 13.24           H  
ATOM    811 1HD  PRO A  56      31.057  43.851   1.095  1.00 13.24           H  
ATOM    812 2HD  PRO A  56      29.759  45.045   0.596  1.00 13.24           H  
ATOM    813  N   GLY A  57      32.217  41.789  -2.046  1.00 12.61           N  
ATOM    814  CA  GLY A  57      32.815  40.600  -2.646  1.00 12.61           C  
ATOM    815  C   GLY A  57      31.818  39.568  -3.208  1.00 12.61           C  
ATOM    816  O   GLY A  57      32.244  38.513  -3.685  1.00 12.61           O  
ATOM    817  H   GLY A  57      31.946  41.758  -1.079  1.00 12.61           H  
ATOM    818 1HA  GLY A  57      33.483  40.913  -3.447  1.00 12.61           H  
ATOM    819 2HA  GLY A  57      33.443  40.114  -1.902  1.00 12.61           H  
ATOM    820  N   CYS A  58      30.511  39.824  -3.116  1.00 11.40           N  
ATOM    821  CA  CYS A  58      29.523  38.857  -3.607  1.00 11.40           C  
ATOM    822  C   CYS A  58      29.003  39.240  -4.984  1.00 11.40           C  
ATOM    823  O   CYS A  58      29.219  40.352  -5.461  1.00 11.40           O  
ATOM    824  CB  CYS A  58      28.330  38.703  -2.663  1.00 11.40           C  
ATOM    825  SG  CYS A  58      27.265  40.150  -2.584  1.00 11.40           S  
ATOM    826  H   CYS A  58      30.186  40.709  -2.730  1.00 11.40           H  
ATOM    827  HA  CYS A  58      30.006  37.885  -3.685  1.00 11.40           H  
ATOM    828 1HB  CYS A  58      27.724  37.857  -2.974  1.00 11.40           H  
ATOM    829 2HB  CYS A  58      28.693  38.494  -1.659  1.00 11.40           H  
ATOM    830  N   VAL A  59      28.294  38.311  -5.615  1.00  9.99           N  
ATOM    831  CA  VAL A  59      27.667  38.578  -6.903  1.00  9.99           C  
ATOM    832  C   VAL A  59      26.181  38.875  -6.734  1.00  9.99           C  
ATOM    833  O   VAL A  59      25.657  39.839  -7.291  1.00  9.99           O  
ATOM    834  CB  VAL A  59      27.852  37.382  -7.845  1.00  9.99           C  
ATOM    835  CG1 VAL A  59      27.110  37.630  -9.152  1.00  9.99           C  
ATOM    836  CG2 VAL A  59      29.334  37.178  -8.086  1.00  9.99           C  
ATOM    837  H   VAL A  59      28.180  37.407  -5.187  1.00  9.99           H  
ATOM    838  HA  VAL A  59      28.144  39.450  -7.351  1.00  9.99           H  
ATOM    839  HB  VAL A  59      27.425  36.489  -7.391  1.00  9.99           H  
ATOM    840 1HG1 VAL A  59      27.240  36.775  -9.814  1.00  9.99           H  
ATOM    841 2HG1 VAL A  59      26.047  37.767  -8.942  1.00  9.99           H  
ATOM    842 3HG1 VAL A  59      27.505  38.524  -9.632  1.00  9.99           H  
ATOM    843 1HG2 VAL A  59      29.481  36.326  -8.748  1.00  9.99           H  
ATOM    844 2HG2 VAL A  59      29.752  38.074  -8.545  1.00  9.99           H  
ATOM    845 3HG2 VAL A  59      29.835  36.990  -7.136  1.00  9.99           H  
ATOM    846  N   GLY A  60      25.492  38.029  -5.981  1.00  8.74           N  
ATOM    847  CA  GLY A  60      24.060  38.194  -5.784  1.00  8.74           C  
ATOM    848  C   GLY A  60      23.283  37.573  -6.934  1.00  8.74           C  
ATOM    849  O   GLY A  60      23.724  36.577  -7.516  1.00  8.74           O  
ATOM    850  H   GLY A  60      25.961  37.258  -5.537  1.00  8.74           H  
ATOM    851 1HA  GLY A  60      23.769  37.723  -4.848  1.00  8.74           H  
ATOM    852 2HA  GLY A  60      23.815  39.253  -5.701  1.00  8.74           H  
TER     853
ENDMDL

REMARK ID 641874 MODEL 3 line_15_sample18
PFRMAT TS
TARGET line_15_sample18
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       5.596   6.315   4.304  1.00  3.27           N  
ATOM      2  CA  ASP A   1       6.007   5.220   3.435  1.00  3.27           C  
ATOM      3  C   ASP A   1       6.006   5.645   1.978  1.00  3.27           C  
ATOM      4  O   ASP A   1       5.341   6.612   1.599  1.00  3.27           O  
ATOM      5  CB  ASP A   1       5.091   4.004   3.615  1.00  3.27           C  
ATOM      6  CG  ASP A   1       5.243   3.319   4.981  1.00  3.27           C  
ATOM      7  OD1 ASP A   1       6.277   3.465   5.594  1.00  3.27           O  
ATOM      8  OD2 ASP A   1       4.322   2.653   5.390  1.00  3.27           O  
ATOM      9 1H   ASP A   1       6.125   6.284   5.163  1.00  3.27           H  
ATOM     10 2H   ASP A   1       5.768   7.193   3.834  1.00  3.27           H  
ATOM     11 3H   ASP A   1       4.611   6.231   4.510  1.00  3.27           H  
ATOM     12  HA  ASP A   1       7.023   4.930   3.702  1.00  3.27           H  
ATOM     13 1HB  ASP A   1       4.053   4.315   3.497  1.00  3.27           H  
ATOM     14 2HB  ASP A   1       5.301   3.273   2.829  1.00  3.27           H  
ATOM     15  N   LEU A   2       6.762   4.927   1.163  1.00  3.19           N  
ATOM     16  CA  LEU A   2       6.840   5.210  -0.263  1.00  3.19           C  
ATOM     17  C   LEU A   2       6.075   4.180  -1.086  1.00  3.19           C  
ATOM     18  O   LEU A   2       6.002   3.011  -0.706  1.00  3.19           O  
ATOM     19  CB  LEU A   2       8.293   5.209  -0.734  1.00  3.19           C  
ATOM     20  CG  LEU A   2       9.247   6.180  -0.096  1.00  3.19           C  
ATOM     21  CD1 LEU A   2      10.644   5.917  -0.668  1.00  3.19           C  
ATOM     22  CD2 LEU A   2       8.788   7.592  -0.396  1.00  3.19           C  
ATOM     23  H   LEU A   2       7.292   4.146   1.533  1.00  3.19           H  
ATOM     24  HA  LEU A   2       6.404   6.190  -0.452  1.00  3.19           H  
ATOM     25 1HB  LEU A   2       8.703   4.205  -0.620  1.00  3.19           H  
ATOM     26 2HB  LEU A   2       8.278   5.459  -1.764  1.00  3.19           H  
ATOM     27  HG  LEU A   2       9.279   6.027   0.979  1.00  3.19           H  
ATOM     28 1HD1 LEU A   2      11.365   6.608  -0.228  1.00  3.19           H  
ATOM     29 2HD1 LEU A   2      10.936   4.896  -0.438  1.00  3.19           H  
ATOM     30 3HD1 LEU A   2      10.627   6.049  -1.746  1.00  3.19           H  
ATOM     31 1HD2 LEU A   2       9.481   8.307   0.051  1.00  3.19           H  
ATOM     32 2HD2 LEU A   2       8.762   7.735  -1.472  1.00  3.19           H  
ATOM     33 3HD2 LEU A   2       7.788   7.751   0.015  1.00  3.19           H  
ATOM     34  N   LYS A   3       5.547   4.609  -2.230  1.00  3.15           N  
ATOM     35  CA  LYS A   3       4.885   3.702  -3.163  1.00  3.15           C  
ATOM     36  C   LYS A   3       5.404   3.893  -4.579  1.00  3.15           C  
ATOM     37  O   LYS A   3       5.384   4.999  -5.118  1.00  3.15           O  
ATOM     38  CB  LYS A   3       3.373   3.907  -3.151  1.00  3.15           C  
ATOM     39  CG  LYS A   3       2.620   2.963  -4.090  1.00  3.15           C  
ATOM     40  CD  LYS A   3       1.114   3.169  -4.025  1.00  3.15           C  
ATOM     41  CE  LYS A   3       0.398   2.237  -4.994  1.00  3.15           C  
ATOM     42  NZ  LYS A   3      -1.079   2.421  -4.956  1.00  3.15           N  
ATOM     43  H   LYS A   3       5.617   5.588  -2.466  1.00  3.15           H  
ATOM     44  HA  LYS A   3       5.100   2.675  -2.864  1.00  3.15           H  
ATOM     45 1HB  LYS A   3       2.995   3.754  -2.141  1.00  3.15           H  
ATOM     46 2HB  LYS A   3       3.138   4.931  -3.442  1.00  3.15           H  
ATOM     47 1HG  LYS A   3       2.956   3.130  -5.118  1.00  3.15           H  
ATOM     48 2HG  LYS A   3       2.848   1.933  -3.822  1.00  3.15           H  
ATOM     49 1HD  LYS A   3       0.761   2.973  -3.013  1.00  3.15           H  
ATOM     50 2HD  LYS A   3       0.876   4.201  -4.283  1.00  3.15           H  
ATOM     51 1HE  LYS A   3       0.753   2.433  -6.006  1.00  3.15           H  
ATOM     52 2HE  LYS A   3       0.631   1.205  -4.732  1.00  3.15           H  
ATOM     53 1HZ  LYS A   3      -1.513   1.785  -5.610  1.00  3.15           H  
ATOM     54 2HZ  LYS A   3      -1.419   2.229  -4.023  1.00  3.15           H  
ATOM     55 3HZ  LYS A   3      -1.308   3.371  -5.208  1.00  3.15           H  
ATOM     56  N   CYS A   4       5.888   2.811  -5.163  1.00  3.15           N  
ATOM     57  CA  CYS A   4       6.416   2.834  -6.523  1.00  3.15           C  
ATOM     58  C   CYS A   4       5.284   2.880  -7.541  1.00  3.15           C  
ATOM     59  O   CYS A   4       4.344   2.089  -7.440  1.00  3.15           O  
ATOM     60  CB  CYS A   4       7.260   1.596  -6.786  1.00  3.15           C  
ATOM     61  SG  CYS A   4       8.027   1.560  -8.435  1.00  3.15           S  
ATOM     62  H   CYS A   4       5.885   1.941  -4.654  1.00  3.15           H  
ATOM     63  HA  CYS A   4       7.047   3.711  -6.616  1.00  3.15           H  
ATOM     64 1HB  CYS A   4       8.045   1.514  -6.043  1.00  3.15           H  
ATOM     65 2HB  CYS A   4       6.621   0.731  -6.686  1.00  3.15           H  
ATOM     66  N   PRO A   5       5.282   3.815  -8.516  1.00  3.18           N  
ATOM     67  CA  PRO A   5       4.280   3.916  -9.572  1.00  3.18           C  
ATOM     68  C   PRO A   5       4.335   2.763 -10.594  1.00  3.18           C  
ATOM     69  O   PRO A   5       3.376   2.537 -11.334  1.00  3.18           O  
ATOM     70  CB  PRO A   5       4.624   5.266 -10.219  1.00  3.18           C  
ATOM     71  CG  PRO A   5       6.095   5.477  -9.933  1.00  3.18           C  
ATOM     72  CD  PRO A   5       6.334   4.855  -8.576  1.00  3.18           C  
ATOM     73  HA  PRO A   5       3.284   3.956  -9.104  1.00  3.18           H  
ATOM     74 1HB  PRO A   5       4.399   5.228 -11.295  1.00  3.18           H  
ATOM     75 2HB  PRO A   5       3.991   6.056  -9.787  1.00  3.18           H  
ATOM     76 1HG  PRO A   5       6.701   5.009 -10.719  1.00  3.18           H  
ATOM     77 2HG  PRO A   5       6.337   6.552  -9.945  1.00  3.18           H  
ATOM     78 1HD  PRO A   5       7.336   4.420  -8.602  1.00  3.18           H  
ATOM     79 2HD  PRO A   5       6.210   5.592  -7.760  1.00  3.18           H  
ATOM     80  N   THR A   6       5.459   2.053 -10.644  1.00  3.21           N  
ATOM     81  CA  THR A   6       5.664   0.936 -11.560  1.00  3.21           C  
ATOM     82  C   THR A   6       5.297  -0.383 -10.851  1.00  3.21           C  
ATOM     83  O   THR A   6       5.680  -0.569  -9.705  1.00  3.21           O  
ATOM     84  CB  THR A   6       7.125   0.915 -12.086  1.00  3.21           C  
ATOM     85  OG1 THR A   6       7.380   2.117 -12.824  1.00  3.21           O  
ATOM     86  CG2 THR A   6       7.392  -0.276 -12.967  1.00  3.21           C  
ATOM     87  H   THR A   6       6.210   2.285 -10.012  1.00  3.21           H  
ATOM     88  HA  THR A   6       5.035   1.103 -12.425  1.00  3.21           H  
ATOM     89  HB  THR A   6       7.802   0.878 -11.259  1.00  3.21           H  
ATOM     90  HG1 THR A   6       7.448   2.853 -12.218  1.00  3.21           H  
ATOM     91 1HG2 THR A   6       8.418  -0.242 -13.304  1.00  3.21           H  
ATOM     92 2HG2 THR A   6       7.237  -1.166 -12.411  1.00  3.21           H  
ATOM     93 3HG2 THR A   6       6.731  -0.258 -13.829  1.00  3.21           H  
ATOM     94  N   PRO A   7       4.463  -1.266 -11.435  1.00  3.20           N  
ATOM     95  CA  PRO A   7       4.106  -2.573 -10.885  1.00  3.20           C  
ATOM     96  C   PRO A   7       5.292  -3.458 -10.471  1.00  3.20           C  
ATOM     97  O   PRO A   7       5.221  -4.180  -9.479  1.00  3.20           O  
ATOM     98  CB  PRO A   7       3.352  -3.205 -12.062  1.00  3.20           C  
ATOM     99  CG  PRO A   7       2.731  -2.033 -12.781  1.00  3.20           C  
ATOM    100  CD  PRO A   7       3.759  -0.929 -12.693  1.00  3.20           C  
ATOM    101  HA  PRO A   7       3.430  -2.421 -10.032  1.00  3.20           H  
ATOM    102 1HB  PRO A   7       4.051  -3.775 -12.693  1.00  3.20           H  
ATOM    103 2HB  PRO A   7       2.604  -3.920 -11.689  1.00  3.20           H  
ATOM    104 1HG  PRO A   7       2.494  -2.308 -13.821  1.00  3.20           H  
ATOM    105 2HG  PRO A   7       1.781  -1.755 -12.303  1.00  3.20           H  
ATOM    106 1HD  PRO A   7       4.435  -0.951 -13.556  1.00  3.20           H  
ATOM    107 2HD  PRO A   7       3.208   0.024 -12.600  1.00  3.20           H  
ATOM    108  N   GLY A   8       6.416  -3.365 -11.184  1.00  3.13           N  
ATOM    109  CA  GLY A   8       7.604  -4.189 -10.904  1.00  3.13           C  
ATOM    110  C   GLY A   8       8.474  -3.656  -9.772  1.00  3.13           C  
ATOM    111  O   GLY A   8       9.674  -3.444  -9.946  1.00  3.13           O  
ATOM    112  H   GLY A   8       6.449  -2.737 -11.968  1.00  3.13           H  
ATOM    113 1HA  GLY A   8       7.291  -5.206 -10.667  1.00  3.13           H  
ATOM    114 2HA  GLY A   8       8.205  -4.250 -11.801  1.00  3.13           H  
ATOM    115  N   CYS A   9       7.853  -3.432  -8.629  1.00  2.98           N  
ATOM    116  CA  CYS A   9       8.492  -2.839  -7.464  1.00  2.98           C  
ATOM    117  C   CYS A   9       8.082  -3.496  -6.154  1.00  2.98           C  
ATOM    118  O   CYS A   9       7.169  -4.322  -6.115  1.00  2.98           O  
ATOM    119  CB  CYS A   9       8.139  -1.375  -7.383  1.00  2.98           C  
ATOM    120  SG  CYS A   9       8.630  -0.399  -8.808  1.00  2.98           S  
ATOM    121  H   CYS A   9       6.866  -3.686  -8.600  1.00  2.98           H  
ATOM    122  HA  CYS A   9       9.573  -2.941  -7.578  1.00  2.98           H  
ATOM    123 1HB  CYS A   9       7.058  -1.313  -7.295  1.00  2.98           H  
ATOM    124 2HB  CYS A   9       8.588  -0.942  -6.496  1.00  2.98           H  
ATOM    125  N   ASP A  10       8.739  -3.092  -5.068  1.00  2.78           N  
ATOM    126  CA  ASP A  10       8.415  -3.587  -3.734  1.00  2.78           C  
ATOM    127  C   ASP A  10       8.463  -2.476  -2.680  1.00  2.78           C  
ATOM    128  O   ASP A  10       9.521  -1.954  -2.325  1.00  2.78           O  
ATOM    129  CB  ASP A  10       9.321  -4.765  -3.367  1.00  2.78           C  
ATOM    130  CG  ASP A  10       9.008  -5.425  -1.988  1.00  2.78           C  
ATOM    131  OD1 ASP A  10       8.361  -4.801  -1.157  1.00  2.78           O  
ATOM    132  OD2 ASP A  10       9.380  -6.573  -1.796  1.00  2.78           O  
ATOM    133  H   ASP A  10       9.495  -2.430  -5.169  1.00  2.78           H  
ATOM    134  HA  ASP A  10       7.394  -3.968  -3.759  1.00  2.78           H  
ATOM    135 1HB  ASP A  10       9.229  -5.523  -4.144  1.00  2.78           H  
ATOM    136 2HB  ASP A  10      10.362  -4.432  -3.369  1.00  2.78           H  
ATOM    137  N   GLY A  11       7.281  -2.121  -2.167  1.00  2.60           N  
ATOM    138  CA  GLY A  11       7.091  -1.037  -1.195  1.00  2.60           C  
ATOM    139  C   GLY A  11       7.864  -1.222   0.122  1.00  2.60           C  
ATOM    140  O   GLY A  11       7.949  -0.294   0.929  1.00  2.60           O  
ATOM    141  H   GLY A  11       6.467  -2.629  -2.484  1.00  2.60           H  
ATOM    142 1HA  GLY A  11       7.392  -0.095  -1.656  1.00  2.60           H  
ATOM    143 2HA  GLY A  11       6.030  -0.943  -0.973  1.00  2.60           H  
ATOM    144  N   SER A  12       8.434  -2.415   0.341  1.00  2.49           N  
ATOM    145  CA  SER A  12       9.225  -2.724   1.527  1.00  2.49           C  
ATOM    146  C   SER A  12      10.458  -1.827   1.680  1.00  2.49           C  
ATOM    147  O   SER A  12      11.000  -1.708   2.781  1.00  2.49           O  
ATOM    148  CB  SER A  12       9.706  -4.158   1.480  1.00  2.49           C  
ATOM    149  OG  SER A  12       8.635  -5.054   1.528  1.00  2.49           O  
ATOM    150  H   SER A  12       8.331  -3.160  -0.356  1.00  2.49           H  
ATOM    151  HA  SER A  12       8.592  -2.588   2.403  1.00  2.49           H  
ATOM    152 1HB  SER A  12      10.280  -4.322   0.567  1.00  2.49           H  
ATOM    153 2HB  SER A  12      10.370  -4.337   2.320  1.00  2.49           H  
ATOM    154  HG  SER A  12       8.331  -5.117   0.589  1.00  2.49           H  
ATOM    155  N   GLY A  13      10.923  -1.207   0.592  1.00  2.46           N  
ATOM    156  CA  GLY A  13      12.099  -0.353   0.708  1.00  2.46           C  
ATOM    157  C   GLY A  13      12.474   0.370  -0.576  1.00  2.46           C  
ATOM    158  O   GLY A  13      11.829   0.226  -1.614  1.00  2.46           O  
ATOM    159  H   GLY A  13      10.447  -1.338  -0.305  1.00  2.46           H  
ATOM    160 1HA  GLY A  13      11.923   0.381   1.493  1.00  2.46           H  
ATOM    161 2HA  GLY A  13      12.943  -0.959   1.035  1.00  2.46           H  
ATOM    162  N   HIS A  14      13.519   1.182  -0.496  1.00  2.52           N  
ATOM    163  CA  HIS A  14      13.957   1.960  -1.647  1.00  2.52           C  
ATOM    164  C   HIS A  14      15.363   2.506  -1.474  1.00  2.52           C  
ATOM    165  O   HIS A  14      15.734   2.956  -0.385  1.00  2.52           O  
ATOM    166  CB  HIS A  14      12.981   3.112  -1.901  1.00  2.52           C  
ATOM    167  CG  HIS A  14      13.245   3.832  -3.133  1.00  2.52           C  
ATOM    168  ND1 HIS A  14      13.108   3.253  -4.352  1.00  2.52           N  
ATOM    169  CD2 HIS A  14      13.614   5.101  -3.354  1.00  2.52           C  
ATOM    170  CE1 HIS A  14      13.400   4.119  -5.279  1.00  2.52           C  
ATOM    171  NE2 HIS A  14      13.701   5.269  -4.697  1.00  2.52           N  
ATOM    172  H   HIS A  14      14.018   1.264   0.379  1.00  2.52           H  
ATOM    173  HA  HIS A  14      13.965   1.329  -2.533  1.00  2.52           H  
ATOM    174 1HB  HIS A  14      11.958   2.744  -1.935  1.00  2.52           H  
ATOM    175 2HB  HIS A  14      13.048   3.822  -1.082  1.00  2.52           H  
ATOM    176  HD1 HIS A  14      12.818   2.304  -4.512  1.00  2.52           H  
ATOM    177  HD2 HIS A  14      13.824   5.919  -2.694  1.00  2.52           H  
ATOM    178  HE1 HIS A  14      13.353   3.831  -6.332  1.00  2.52           H  
ATOM    179  N   ILE A  15      16.147   2.534  -2.550  1.00  2.64           N  
ATOM    180  CA  ILE A  15      17.467   3.131  -2.439  1.00  2.64           C  
ATOM    181  C   ILE A  15      17.371   4.643  -2.529  1.00  2.64           C  
ATOM    182  O   ILE A  15      17.763   5.256  -3.532  1.00  2.64           O  
ATOM    183  CB  ILE A  15      18.385   2.624  -3.554  1.00  2.64           C  
ATOM    184  CG1 ILE A  15      18.510   1.105  -3.489  1.00  2.64           C  
ATOM    185  CG2 ILE A  15      19.738   3.330  -3.490  1.00  2.64           C  
ATOM    186  CD1 ILE A  15      19.244   0.513  -4.673  1.00  2.64           C  
ATOM    187  H   ILE A  15      15.826   2.142  -3.438  1.00  2.64           H  
ATOM    188  HA  ILE A  15      17.896   2.862  -1.474  1.00  2.64           H  
ATOM    189  HB  ILE A  15      17.913   2.839  -4.498  1.00  2.64           H  
ATOM    190 1HG1 ILE A  15      19.043   0.833  -2.578  1.00  2.64           H  
ATOM    191 2HG1 ILE A  15      17.508   0.666  -3.453  1.00  2.64           H  
ATOM    192 1HG2 ILE A  15      20.366   2.981  -4.308  1.00  2.64           H  
ATOM    193 2HG2 ILE A  15      19.593   4.398  -3.576  1.00  2.64           H  
ATOM    194 3HG2 ILE A  15      20.221   3.105  -2.539  1.00  2.64           H  
ATOM    195 1HD1 ILE A  15      19.297  -0.570  -4.562  1.00  2.64           H  
ATOM    196 2HD1 ILE A  15      18.718   0.750  -5.590  1.00  2.64           H  
ATOM    197 3HD1 ILE A  15      20.251   0.921  -4.719  1.00  2.64           H  
ATOM    198  N   THR A  16      16.975   5.239  -1.410  1.00  2.80           N  
ATOM    199  CA  THR A  16      16.702   6.667  -1.336  1.00  2.80           C  
ATOM    200  C   THR A  16      17.966   7.486  -1.545  1.00  2.80           C  
ATOM    201  O   THR A  16      17.937   8.569  -2.136  1.00  2.80           O  
ATOM    202  CB  THR A  16      16.096   7.023   0.040  1.00  2.80           C  
ATOM    203  OG1 THR A  16      17.031   6.668   1.075  1.00  2.80           O  
ATOM    204  CG2 THR A  16      14.785   6.265   0.277  1.00  2.80           C  
ATOM    205  H   THR A  16      16.725   4.623  -0.635  1.00  2.80           H  
ATOM    206  HA  THR A  16      15.985   6.925  -2.116  1.00  2.80           H  
ATOM    207  HB  THR A  16      15.902   8.094   0.080  1.00  2.80           H  
ATOM    208  HG1 THR A  16      16.622   6.812   1.932  1.00  2.80           H  
ATOM    209 1HG2 THR A  16      14.384   6.532   1.252  1.00  2.80           H  
ATOM    210 2HG2 THR A  16      14.066   6.523  -0.482  1.00  2.80           H  
ATOM    211 3HG2 THR A  16      14.970   5.204   0.246  1.00  2.80           H  
ATOM    212  N   GLY A  17      19.101   6.894  -1.185  1.00  2.94           N  
ATOM    213  CA  GLY A  17      20.404   7.526  -1.324  1.00  2.94           C  
ATOM    214  C   GLY A  17      20.704   7.946  -2.762  1.00  2.94           C  
ATOM    215  O   GLY A  17      21.476   8.878  -2.982  1.00  2.94           O  
ATOM    216  H   GLY A  17      19.032   5.990  -0.741  1.00  2.94           H  
ATOM    217 1HA  GLY A  17      20.450   8.399  -0.673  1.00  2.94           H  
ATOM    218 2HA  GLY A  17      21.174   6.836  -0.981  1.00  2.94           H  
ATOM    219  N   ASN A  18      20.133   7.237  -3.743  1.00  3.04           N  
ATOM    220  CA  ASN A  18      20.368   7.577  -5.137  1.00  3.04           C  
ATOM    221  C   ASN A  18      19.080   7.917  -5.892  1.00  3.04           C  
ATOM    222  O   ASN A  18      19.125   8.601  -6.926  1.00  3.04           O  
ATOM    223  CB  ASN A  18      21.108   6.450  -5.833  1.00  3.04           C  
ATOM    224  CG  ASN A  18      22.503   6.247  -5.311  1.00  3.04           C  
ATOM    225  OD1 ASN A  18      23.406   7.031  -5.621  1.00  3.04           O  
ATOM    226  ND2 ASN A  18      22.705   5.211  -4.537  1.00  3.04           N  
ATOM    227  H   ASN A  18      19.488   6.486  -3.516  1.00  3.04           H  
ATOM    228  HA  ASN A  18      20.994   8.467  -5.174  1.00  3.04           H  
ATOM    229 1HB  ASN A  18      20.564   5.529  -5.677  1.00  3.04           H  
ATOM    230 2HB  ASN A  18      21.141   6.638  -6.905  1.00  3.04           H  
ATOM    231 1HD2 ASN A  18      23.620   5.033  -4.169  1.00  3.04           H  
ATOM    232 2HD2 ASN A  18      21.949   4.598  -4.315  1.00  3.04           H  
ATOM    233  N   TYR A  19      17.937   7.430  -5.393  1.00  3.08           N  
ATOM    234  CA  TYR A  19      16.684   7.580  -6.116  1.00  3.08           C  
ATOM    235  C   TYR A  19      15.571   8.351  -5.391  1.00  3.08           C  
ATOM    236  O   TYR A  19      14.435   8.471  -5.899  1.00  3.08           O  
ATOM    237  CB  TYR A  19      16.255   6.203  -6.573  1.00  3.08           C  
ATOM    238  CG  TYR A  19      17.297   5.605  -7.492  1.00  3.08           C  
ATOM    239  CD1 TYR A  19      18.213   4.701  -6.998  1.00  3.08           C  
ATOM    240  CD2 TYR A  19      17.352   5.977  -8.809  1.00  3.08           C  
ATOM    241  CE1 TYR A  19      19.173   4.157  -7.815  1.00  3.08           C  
ATOM    242  CE2 TYR A  19      18.313   5.448  -9.636  1.00  3.08           C  
ATOM    243  CZ  TYR A  19      19.224   4.537  -9.143  1.00  3.08           C  
ATOM    244  OH  TYR A  19      20.188   4.009  -9.969  1.00  3.08           O  
ATOM    245  H   TYR A  19      17.934   6.880  -4.540  1.00  3.08           H  
ATOM    246  HA  TYR A  19      16.901   8.135  -7.007  1.00  3.08           H  
ATOM    247 1HB  TYR A  19      16.159   5.552  -5.707  1.00  3.08           H  
ATOM    248 2HB  TYR A  19      15.300   6.242  -7.091  1.00  3.08           H  
ATOM    249  HD1 TYR A  19      18.169   4.423  -5.955  1.00  3.08           H  
ATOM    250  HD2 TYR A  19      16.640   6.695  -9.196  1.00  3.08           H  
ATOM    251  HE1 TYR A  19      19.891   3.440  -7.413  1.00  3.08           H  
ATOM    252  HE2 TYR A  19      18.355   5.753 -10.682  1.00  3.08           H  
ATOM    253  HH  TYR A  19      20.695   3.352  -9.486  1.00  3.08           H  
ATOM    254  N   ALA A  20      15.886   8.942  -4.233  1.00  3.06           N  
ATOM    255  CA  ALA A  20      14.898   9.738  -3.526  1.00  3.06           C  
ATOM    256  C   ALA A  20      13.635   8.949  -3.181  1.00  3.06           C  
ATOM    257  O   ALA A  20      13.573   8.274  -2.158  1.00  3.06           O  
ATOM    258  CB  ALA A  20      14.551  10.989  -4.337  1.00  3.06           C  
ATOM    259  H   ALA A  20      16.802   8.834  -3.803  1.00  3.06           H  
ATOM    260  HA  ALA A  20      15.349  10.054  -2.582  1.00  3.06           H  
ATOM    261 1HB  ALA A  20      13.850  11.598  -3.764  1.00  3.06           H  
ATOM    262 2HB  ALA A  20      15.464  11.556  -4.511  1.00  3.06           H  
ATOM    263 3HB  ALA A  20      14.108  10.753  -5.293  1.00  3.06           H  
ATOM    264  N   SER A  21      12.597   9.161  -3.967  1.00  3.01           N  
ATOM    265  CA  SER A  21      11.276   8.600  -3.748  1.00  3.01           C  
ATOM    266  C   SER A  21      10.716   7.922  -4.987  1.00  3.01           C  
ATOM    267  O   SER A  21       9.654   8.319  -5.469  1.00  3.01           O  
ATOM    268  CB  SER A  21      10.334   9.688  -3.299  1.00  3.01           C  
ATOM    269  OG  SER A  21      10.773  10.259  -2.097  1.00  3.01           O  
ATOM    270  H   SER A  21      12.777   9.664  -4.818  1.00  3.01           H  
ATOM    271  HA  SER A  21      11.352   7.855  -2.963  1.00  3.01           H  
ATOM    272 1HB  SER A  21      10.275  10.455  -4.071  1.00  3.01           H  
ATOM    273 2HB  SER A  21       9.338   9.276  -3.170  1.00  3.01           H  
ATOM    274  HG  SER A  21      10.899   9.524  -1.486  1.00  3.01           H  
ATOM    275  N   HIS A  22      11.447   6.949  -5.539  1.00  2.93           N  
ATOM    276  CA  HIS A  22      11.080   6.261  -6.775  1.00  2.93           C  
ATOM    277  C   HIS A  22      11.160   7.144  -8.011  1.00  2.93           C  
ATOM    278  O   HIS A  22      10.281   7.092  -8.870  1.00  2.93           O  
ATOM    279  CB  HIS A  22       9.677   5.634  -6.676  1.00  2.93           C  
ATOM    280  CG  HIS A  22       9.508   4.694  -5.515  1.00  2.93           C  
ATOM    281  ND1 HIS A  22      10.093   3.462  -5.473  1.00  2.93           N  
ATOM    282  CD2 HIS A  22       8.830   4.818  -4.367  1.00  2.93           C  
ATOM    283  CE1 HIS A  22       9.793   2.864  -4.337  1.00  2.93           C  
ATOM    284  NE2 HIS A  22       9.026   3.655  -3.650  1.00  2.93           N  
ATOM    285  H   HIS A  22      12.313   6.643  -5.099  1.00  2.93           H  
ATOM    286  HA  HIS A  22      11.773   5.449  -6.955  1.00  2.93           H  
ATOM    287 1HB  HIS A  22       8.902   6.388  -6.637  1.00  2.93           H  
ATOM    288 2HB  HIS A  22       9.500   5.055  -7.580  1.00  2.93           H  
ATOM    289  HD2 HIS A  22       8.236   5.681  -4.066  1.00  2.93           H  
ATOM    290  HE1 HIS A  22      10.132   1.871  -4.030  1.00  2.93           H  
ATOM    291  HE2 HIS A  22       8.648   3.444  -2.734  1.00  2.93           H  
ATOM    292  N   ARG A  23      12.258   7.918  -8.151  1.00  2.83           N  
ATOM    293  CA  ARG A  23      12.436   8.712  -9.376  1.00  2.83           C  
ATOM    294  C   ARG A  23      12.735   7.782 -10.563  1.00  2.83           C  
ATOM    295  O   ARG A  23      12.630   8.175 -11.725  1.00  2.83           O  
ATOM    296  CB  ARG A  23      13.574   9.723  -9.253  1.00  2.83           C  
ATOM    297  CG  ARG A  23      14.986   9.139  -9.262  1.00  2.83           C  
ATOM    298  CD  ARG A  23      16.035  10.203  -9.035  1.00  2.83           C  
ATOM    299  NE  ARG A  23      17.402   9.658  -9.017  1.00  2.83           N  
ATOM    300  CZ  ARG A  23      18.193   9.469 -10.079  1.00  2.83           C  
ATOM    301  NH1 ARG A  23      17.794   9.775 -11.295  1.00  2.83           N  
ATOM    302  NH2 ARG A  23      19.386   8.964  -9.862  1.00  2.83           N  
ATOM    303  H   ARG A  23      12.966   7.967  -7.412  1.00  2.83           H  
ATOM    304  HA  ARG A  23      11.513   9.253  -9.581  1.00  2.83           H  
ATOM    305 1HB  ARG A  23      13.509  10.443 -10.065  1.00  2.83           H  
ATOM    306 2HB  ARG A  23      13.462  10.272  -8.315  1.00  2.83           H  
ATOM    307 1HG  ARG A  23      15.056   8.394  -8.484  1.00  2.83           H  
ATOM    308 2HG  ARG A  23      15.181   8.672 -10.226  1.00  2.83           H  
ATOM    309 1HD  ARG A  23      15.976  10.949  -9.824  1.00  2.83           H  
ATOM    310 2HD  ARG A  23      15.850  10.676  -8.071  1.00  2.83           H  
ATOM    311  HE  ARG A  23      17.813   9.384  -8.112  1.00  2.83           H  
ATOM    312 1HH1 ARG A  23      16.874  10.163 -11.442  1.00  2.83           H  
ATOM    313 2HH1 ARG A  23      18.410   9.622 -12.081  1.00  2.83           H  
ATOM    314 1HH2 ARG A  23      19.641   8.742  -8.885  1.00  2.83           H  
ATOM    315 2HH2 ARG A  23      20.026   8.797 -10.623  1.00  2.83           H  
ATOM    316  N   SER A  24      13.128   6.548 -10.242  1.00  2.70           N  
ATOM    317  CA  SER A  24      13.447   5.508 -11.202  1.00  2.70           C  
ATOM    318  C   SER A  24      13.295   4.120 -10.620  1.00  2.70           C  
ATOM    319  O   SER A  24      13.634   3.852  -9.465  1.00  2.70           O  
ATOM    320  CB  SER A  24      14.857   5.628 -11.731  1.00  2.70           C  
ATOM    321  OG  SER A  24      15.157   4.538 -12.590  1.00  2.70           O  
ATOM    322  H   SER A  24      13.187   6.324  -9.264  1.00  2.70           H  
ATOM    323  HA  SER A  24      12.756   5.600 -12.042  1.00  2.70           H  
ATOM    324 1HB  SER A  24      14.964   6.567 -12.273  1.00  2.70           H  
ATOM    325 2HB  SER A  24      15.551   5.641 -10.915  1.00  2.70           H  
ATOM    326  HG  SER A  24      15.939   4.808 -13.089  1.00  2.70           H  
ATOM    327  N   LEU A  25      12.887   3.210 -11.490  1.00  2.57           N  
ATOM    328  CA  LEU A  25      12.757   1.786 -11.222  1.00  2.57           C  
ATOM    329  C   LEU A  25      14.055   1.193 -10.690  1.00  2.57           C  
ATOM    330  O   LEU A  25      14.036   0.232  -9.925  1.00  2.57           O  
ATOM    331  CB  LEU A  25      12.313   1.061 -12.493  1.00  2.57           C  
ATOM    332  CG  LEU A  25      12.075  -0.427 -12.364  1.00  2.57           C  
ATOM    333  CD1 LEU A  25      11.021  -0.682 -11.319  1.00  2.57           C  
ATOM    334  CD2 LEU A  25      11.627  -0.977 -13.702  1.00  2.57           C  
ATOM    335  H   LEU A  25      12.648   3.539 -12.416  1.00  2.57           H  
ATOM    336  HA  LEU A  25      11.984   1.651 -10.465  1.00  2.57           H  
ATOM    337 1HB  LEU A  25      11.387   1.515 -12.846  1.00  2.57           H  
ATOM    338 2HB  LEU A  25      13.078   1.206 -13.257  1.00  2.57           H  
ATOM    339  HG  LEU A  25      12.992  -0.909 -12.059  1.00  2.57           H  
ATOM    340 1HD1 LEU A  25      10.861  -1.747 -11.228  1.00  2.57           H  
ATOM    341 2HD1 LEU A  25      11.351  -0.287 -10.368  1.00  2.57           H  
ATOM    342 3HD1 LEU A  25      10.098  -0.202 -11.603  1.00  2.57           H  
ATOM    343 1HD2 LEU A  25      11.458  -2.052 -13.618  1.00  2.57           H  
ATOM    344 2HD2 LEU A  25      10.708  -0.484 -14.000  1.00  2.57           H  
ATOM    345 3HD2 LEU A  25      12.390  -0.785 -14.448  1.00  2.57           H  
ATOM    346  N   SER A  26      15.190   1.761 -11.108  1.00  2.47           N  
ATOM    347  CA  SER A  26      16.496   1.267 -10.687  1.00  2.47           C  
ATOM    348  C   SER A  26      16.706   1.280  -9.166  1.00  2.47           C  
ATOM    349  O   SER A  26      17.559   0.553  -8.657  1.00  2.47           O  
ATOM    350  CB  SER A  26      17.595   2.095 -11.323  1.00  2.47           C  
ATOM    351  OG  SER A  26      17.664   1.920 -12.726  1.00  2.47           O  
ATOM    352  H   SER A  26      15.136   2.590 -11.705  1.00  2.47           H  
ATOM    353  HA  SER A  26      16.590   0.235 -11.024  1.00  2.47           H  
ATOM    354 1HB  SER A  26      17.396   3.139 -11.108  1.00  2.47           H  
ATOM    355 2HB  SER A  26      18.554   1.847 -10.867  1.00  2.47           H  
ATOM    356  HG  SER A  26      18.198   2.661 -13.048  1.00  2.47           H  
ATOM    357  N   GLY A  27      15.964   2.118  -8.433  1.00  2.43           N  
ATOM    358  CA  GLY A  27      16.130   2.166  -6.987  1.00  2.43           C  
ATOM    359  C   GLY A  27      15.198   1.213  -6.262  1.00  2.43           C  
ATOM    360  O   GLY A  27      15.170   1.169  -5.026  1.00  2.43           O  
ATOM    361  H   GLY A  27      15.253   2.705  -8.874  1.00  2.43           H  
ATOM    362 1HA  GLY A  27      17.161   1.944  -6.735  1.00  2.43           H  
ATOM    363 2HA  GLY A  27      15.926   3.174  -6.642  1.00  2.43           H  
ATOM    364  N   CYS A  28      14.376   0.485  -7.013  1.00  2.46           N  
ATOM    365  CA  CYS A  28      13.387  -0.392  -6.419  1.00  2.46           C  
ATOM    366  C   CYS A  28      13.889  -1.833  -6.197  1.00  2.46           C  
ATOM    367  O   CYS A  28      14.319  -2.496  -7.149  1.00  2.46           O  
ATOM    368  CB  CYS A  28      12.160  -0.399  -7.300  1.00  2.46           C  
ATOM    369  SG  CYS A  28      11.454   1.216  -7.448  1.00  2.46           S  
ATOM    370  H   CYS A  28      14.430   0.530  -8.032  1.00  2.46           H  
ATOM    371  HA  CYS A  28      13.075   0.065  -5.490  1.00  2.46           H  
ATOM    372 1HB  CYS A  28      12.407  -0.746  -8.287  1.00  2.46           H  
ATOM    373 2HB  CYS A  28      11.408  -1.072  -6.889  1.00  2.46           H  
ATOM    374  HG  CYS A  28      10.339   0.833  -8.098  1.00  2.46           H  
ATOM    375  N   PRO A  29      13.850  -2.357  -4.962  1.00  2.60           N  
ATOM    376  CA  PRO A  29      14.217  -3.711  -4.648  1.00  2.60           C  
ATOM    377  C   PRO A  29      13.340  -4.617  -5.476  1.00  2.60           C  
ATOM    378  O   PRO A  29      12.167  -4.309  -5.680  1.00  2.60           O  
ATOM    379  CB  PRO A  29      13.900  -3.820  -3.155  1.00  2.60           C  
ATOM    380  CG  PRO A  29      13.997  -2.408  -2.647  1.00  2.60           C  
ATOM    381  CD  PRO A  29      13.485  -1.553  -3.781  1.00  2.60           C  
ATOM    382  HA  PRO A  29      15.284  -3.871  -4.862  1.00  2.60           H  
ATOM    383 1HB  PRO A  29      12.895  -4.253  -3.016  1.00  2.60           H  
ATOM    384 2HB  PRO A  29      14.612  -4.498  -2.669  1.00  2.60           H  
ATOM    385 1HG  PRO A  29      13.390  -2.292  -1.736  1.00  2.60           H  
ATOM    386 2HG  PRO A  29      15.035  -2.170  -2.373  1.00  2.60           H  
ATOM    387 1HD  PRO A  29      12.390  -1.402  -3.706  1.00  2.60           H  
ATOM    388 2HD  PRO A  29      14.047  -0.622  -3.741  1.00  2.60           H  
ATOM    389  N   ARG A  30      13.901  -5.729  -5.930  1.00  2.86           N  
ATOM    390  CA  ARG A  30      13.194  -6.728  -6.730  1.00  2.86           C  
ATOM    391  C   ARG A  30      12.723  -6.214  -8.095  1.00  2.86           C  
ATOM    392  O   ARG A  30      11.893  -6.855  -8.752  1.00  2.86           O  
ATOM    393  CB  ARG A  30      11.997  -7.266  -5.956  1.00  2.86           C  
ATOM    394  CG  ARG A  30      12.362  -7.904  -4.612  1.00  2.86           C  
ATOM    395  CD  ARG A  30      11.166  -8.310  -3.835  1.00  2.86           C  
ATOM    396  NE  ARG A  30      10.440  -9.412  -4.426  1.00  2.86           N  
ATOM    397  CZ  ARG A  30       9.179  -9.743  -4.086  1.00  2.86           C  
ATOM    398  NH1 ARG A  30       8.541  -9.033  -3.178  1.00  2.86           N  
ATOM    399  NH2 ARG A  30       8.582 -10.778  -4.659  1.00  2.86           N  
ATOM    400  H   ARG A  30      14.873  -5.896  -5.715  1.00  2.86           H  
ATOM    401  HA  ARG A  30      13.879  -7.559  -6.905  1.00  2.86           H  
ATOM    402 1HB  ARG A  30      11.246  -6.500  -5.788  1.00  2.86           H  
ATOM    403 2HB  ARG A  30      11.520  -8.040  -6.552  1.00  2.86           H  
ATOM    404 1HG  ARG A  30      12.975  -8.787  -4.782  1.00  2.86           H  
ATOM    405 2HG  ARG A  30      12.918  -7.188  -4.007  1.00  2.86           H  
ATOM    406 1HD  ARG A  30      11.460  -8.592  -2.826  1.00  2.86           H  
ATOM    407 2HD  ARG A  30      10.496  -7.470  -3.780  1.00  2.86           H  
ATOM    408  HE  ARG A  30      10.907  -9.971  -5.120  1.00  2.86           H  
ATOM    409 1HH1 ARG A  30       8.999  -8.217  -2.728  1.00  2.86           H  
ATOM    410 2HH1 ARG A  30       7.600  -9.271  -2.916  1.00  2.86           H  
ATOM    411 1HH2 ARG A  30       9.072 -11.323  -5.354  1.00  2.86           H  
ATOM    412 2HH2 ARG A  30       7.638 -11.021  -4.400  1.00  2.86           H  
ATOM    413  N   ALA A  31      13.341  -5.136  -8.599  1.00  3.23           N  
ATOM    414  CA  ALA A  31      13.002  -4.636  -9.926  1.00  3.23           C  
ATOM    415  C   ALA A  31      13.556  -5.530 -11.013  1.00  3.23           C  
ATOM    416  O   ALA A  31      14.529  -5.199 -11.694  1.00  3.23           O  
ATOM    417  CB  ALA A  31      13.547  -3.243 -10.152  1.00  3.23           C  
ATOM    418  H   ALA A  31      13.987  -4.593  -8.026  1.00  3.23           H  
ATOM    419  HA  ALA A  31      11.917  -4.617 -10.015  1.00  3.23           H  
ATOM    420 1HB  ALA A  31      13.257  -2.922 -11.138  1.00  3.23           H  
ATOM    421 2HB  ALA A  31      13.137  -2.572  -9.415  1.00  3.23           H  
ATOM    422 3HB  ALA A  31      14.629  -3.248 -10.072  1.00  3.23           H  
ATOM    423  N   LYS A  32      12.923  -6.673 -11.206  1.00  3.67           N  
ATOM    424  CA  LYS A  32      13.367  -7.617 -12.212  1.00  3.67           C  
ATOM    425  C   LYS A  32      12.920  -7.101 -13.565  1.00  3.67           C  
ATOM    426  O   LYS A  32      11.946  -7.579 -14.150  1.00  3.67           O  
ATOM    427  CB  LYS A  32      12.815  -9.014 -11.950  1.00  3.67           C  
ATOM    428  CG  LYS A  32      13.342  -9.663 -10.681  1.00  3.67           C  
ATOM    429  CD  LYS A  32      12.795 -11.073 -10.517  1.00  3.67           C  
ATOM    430  CE  LYS A  32      13.329 -11.738  -9.259  1.00  3.67           C  
ATOM    431  NZ  LYS A  32      12.810 -13.127  -9.110  1.00  3.67           N  
ATOM    432  H   LYS A  32      12.146  -6.888 -10.585  1.00  3.67           H  
ATOM    433  HA  LYS A  32      14.456  -7.661 -12.206  1.00  3.67           H  
ATOM    434 1HB  LYS A  32      11.729  -8.964 -11.874  1.00  3.67           H  
ATOM    435 2HB  LYS A  32      13.057  -9.664 -12.791  1.00  3.67           H  
ATOM    436 1HG  LYS A  32      14.431  -9.699 -10.716  1.00  3.67           H  
ATOM    437 2HG  LYS A  32      13.044  -9.063  -9.819  1.00  3.67           H  
ATOM    438 1HD  LYS A  32      11.707 -11.034 -10.462  1.00  3.67           H  
ATOM    439 2HD  LYS A  32      13.076 -11.675 -11.382  1.00  3.67           H  
ATOM    440 1HE  LYS A  32      14.417 -11.770  -9.303  1.00  3.67           H  
ATOM    441 2HE  LYS A  32      13.027 -11.152  -8.390  1.00  3.67           H  
ATOM    442 1HZ  LYS A  32      13.182 -13.539  -8.266  1.00  3.67           H  
ATOM    443 2HZ  LYS A  32      11.802 -13.108  -9.059  1.00  3.67           H  
ATOM    444 3HZ  LYS A  32      13.095 -13.678  -9.906  1.00  3.67           H  
ATOM    445  N   LYS A  33      13.684  -6.132 -14.064  1.00  4.16           N  
ATOM    446  CA  LYS A  33      13.360  -5.327 -15.236  1.00  4.16           C  
ATOM    447  C   LYS A  33      13.076  -6.113 -16.499  1.00  4.16           C  
ATOM    448  O   LYS A  33      12.337  -5.643 -17.356  1.00  4.16           O  
ATOM    449  CB  LYS A  33      14.500  -4.357 -15.525  1.00  4.16           C  
ATOM    450  CG  LYS A  33      14.654  -3.242 -14.522  1.00  4.16           C  
ATOM    451  CD  LYS A  33      15.812  -2.365 -14.892  1.00  4.16           C  
ATOM    452  CE  LYS A  33      16.008  -1.229 -13.916  1.00  4.16           C  
ATOM    453  NZ  LYS A  33      17.203  -0.424 -14.291  1.00  4.16           N  
ATOM    454  H   LYS A  33      14.477  -5.857 -13.483  1.00  4.16           H  
ATOM    455  HA  LYS A  33      12.470  -4.746 -15.000  1.00  4.16           H  
ATOM    456 1HB  LYS A  33      15.440  -4.906 -15.560  1.00  4.16           H  
ATOM    457 2HB  LYS A  33      14.348  -3.905 -16.504  1.00  4.16           H  
ATOM    458 1HG  LYS A  33      13.755  -2.662 -14.498  1.00  4.16           H  
ATOM    459 2HG  LYS A  33      14.826  -3.647 -13.537  1.00  4.16           H  
ATOM    460 1HD  LYS A  33      16.720  -2.968 -14.916  1.00  4.16           H  
ATOM    461 2HD  LYS A  33      15.646  -1.951 -15.886  1.00  4.16           H  
ATOM    462 1HE  LYS A  33      15.128  -0.586 -13.921  1.00  4.16           H  
ATOM    463 2HE  LYS A  33      16.145  -1.629 -12.910  1.00  4.16           H  
ATOM    464 1HZ  LYS A  33      17.343   0.349 -13.637  1.00  4.16           H  
ATOM    465 2HZ  LYS A  33      18.020  -1.013 -14.280  1.00  4.16           H  
ATOM    466 3HZ  LYS A  33      17.076  -0.048 -15.217  1.00  4.16           H  
ATOM    467  N   SER A  34      13.604  -7.320 -16.634  1.00  4.66           N  
ATOM    468  CA  SER A  34      13.329  -8.081 -17.850  1.00  4.66           C  
ATOM    469  C   SER A  34      11.825  -8.385 -18.000  1.00  4.66           C  
ATOM    470  O   SER A  34      11.345  -8.655 -19.107  1.00  4.66           O  
ATOM    471  CB  SER A  34      14.109  -9.381 -17.847  1.00  4.66           C  
ATOM    472  OG  SER A  34      13.649 -10.237 -16.841  1.00  4.66           O  
ATOM    473  H   SER A  34      14.192  -7.696 -15.906  1.00  4.66           H  
ATOM    474  HA  SER A  34      13.645  -7.484 -18.706  1.00  4.66           H  
ATOM    475 1HB  SER A  34      13.998  -9.866 -18.816  1.00  4.66           H  
ATOM    476 2HB  SER A  34      15.168  -9.175 -17.702  1.00  4.66           H  
ATOM    477  HG  SER A  34      12.691 -10.263 -16.942  1.00  4.66           H  
ATOM    478  N   GLY A  35      11.089  -8.342 -16.878  1.00  5.13           N  
ATOM    479  CA  GLY A  35       9.656  -8.588 -16.848  1.00  5.13           C  
ATOM    480  C   GLY A  35       8.831  -7.298 -16.735  1.00  5.13           C  
ATOM    481  O   GLY A  35       7.616  -7.360 -16.523  1.00  5.13           O  
ATOM    482  H   GLY A  35      11.540  -8.098 -15.994  1.00  5.13           H  
ATOM    483 1HA  GLY A  35       9.361  -9.134 -17.744  1.00  5.13           H  
ATOM    484 2HA  GLY A  35       9.428  -9.231 -15.999  1.00  5.13           H  
ATOM    485  N   VAL A  36       9.481  -6.135 -16.848  1.00  5.58           N  
ATOM    486  CA  VAL A  36       8.777  -4.867 -16.691  1.00  5.58           C  
ATOM    487  C   VAL A  36       8.838  -4.080 -17.983  1.00  5.58           C  
ATOM    488  O   VAL A  36       9.920  -3.758 -18.470  1.00  5.58           O  
ATOM    489  CB  VAL A  36       9.425  -4.006 -15.587  1.00  5.58           C  
ATOM    490  CG1 VAL A  36       8.660  -2.690 -15.450  1.00  5.58           C  
ATOM    491  CG2 VAL A  36       9.466  -4.773 -14.281  1.00  5.58           C  
ATOM    492  H   VAL A  36      10.479  -6.117 -17.047  1.00  5.58           H  
ATOM    493  HA  VAL A  36       7.734  -5.059 -16.440  1.00  5.58           H  
ATOM    494  HB  VAL A  36      10.442  -3.756 -15.885  1.00  5.58           H  
ATOM    495 1HG1 VAL A  36       9.125  -2.084 -14.695  1.00  5.58           H  
ATOM    496 2HG1 VAL A  36       8.671  -2.156 -16.402  1.00  5.58           H  
ATOM    497 3HG1 VAL A  36       7.628  -2.893 -15.164  1.00  5.58           H  
ATOM    498 1HG2 VAL A  36       9.939  -4.160 -13.511  1.00  5.58           H  
ATOM    499 2HG2 VAL A  36       8.452  -5.022 -13.987  1.00  5.58           H  
ATOM    500 3HG2 VAL A  36      10.041  -5.690 -14.414  1.00  5.58           H  
ATOM    501  N   LYS A  37       7.686  -3.755 -18.543  1.00  6.00           N  
ATOM    502  CA  LYS A  37       7.708  -3.019 -19.791  1.00  6.00           C  
ATOM    503  C   LYS A  37       7.258  -1.595 -19.533  1.00  6.00           C  
ATOM    504  O   LYS A  37       6.413  -1.353 -18.670  1.00  6.00           O  
ATOM    505  CB  LYS A  37       6.824  -3.717 -20.825  1.00  6.00           C  
ATOM    506  CG  LYS A  37       7.200  -5.203 -21.039  1.00  6.00           C  
ATOM    507  CD  LYS A  37       8.626  -5.381 -21.583  1.00  6.00           C  
ATOM    508  CE  LYS A  37       8.950  -6.867 -21.807  1.00  6.00           C  
ATOM    509  NZ  LYS A  37      10.359  -7.082 -22.249  1.00  6.00           N  
ATOM    510  H   LYS A  37       6.814  -4.029 -18.116  1.00  6.00           H  
ATOM    511  HA  LYS A  37       8.727  -2.982 -20.175  1.00  6.00           H  
ATOM    512 1HB  LYS A  37       5.782  -3.672 -20.508  1.00  6.00           H  
ATOM    513 2HB  LYS A  37       6.901  -3.200 -21.782  1.00  6.00           H  
ATOM    514 1HG  LYS A  37       7.116  -5.739 -20.091  1.00  6.00           H  
ATOM    515 2HG  LYS A  37       6.500  -5.649 -21.746  1.00  6.00           H  
ATOM    516 1HD  LYS A  37       8.726  -4.848 -22.528  1.00  6.00           H  
ATOM    517 2HD  LYS A  37       9.347  -4.968 -20.875  1.00  6.00           H  
ATOM    518 1HE  LYS A  37       8.795  -7.404 -20.868  1.00  6.00           H  
ATOM    519 2HE  LYS A  37       8.278  -7.272 -22.562  1.00  6.00           H  
ATOM    520 1HZ  LYS A  37      10.526  -8.071 -22.371  1.00  6.00           H  
ATOM    521 2HZ  LYS A  37      10.520  -6.602 -23.119  1.00  6.00           H  
ATOM    522 3HZ  LYS A  37      10.990  -6.719 -21.540  1.00  6.00           H  
ATOM    523  N   VAL A  38       7.826  -0.661 -20.279  1.00  6.37           N  
ATOM    524  CA  VAL A  38       7.459   0.742 -20.170  1.00  6.37           C  
ATOM    525  C   VAL A  38       7.048   1.269 -21.535  1.00  6.37           C  
ATOM    526  O   VAL A  38       7.781   1.125 -22.513  1.00  6.37           O  
ATOM    527  CB  VAL A  38       8.636   1.557 -19.601  1.00  6.37           C  
ATOM    528  CG1 VAL A  38       8.251   3.024 -19.525  1.00  6.37           C  
ATOM    529  CG2 VAL A  38       9.016   1.008 -18.200  1.00  6.37           C  
ATOM    530  H   VAL A  38       8.527  -0.933 -20.953  1.00  6.37           H  
ATOM    531  HA  VAL A  38       6.611   0.836 -19.490  1.00  6.37           H  
ATOM    532  HB  VAL A  38       9.492   1.475 -20.270  1.00  6.37           H  
ATOM    533 1HG1 VAL A  38       9.087   3.601 -19.135  1.00  6.37           H  
ATOM    534 2HG1 VAL A  38       7.998   3.387 -20.523  1.00  6.37           H  
ATOM    535 3HG1 VAL A  38       7.392   3.141 -18.868  1.00  6.37           H  
ATOM    536 1HG2 VAL A  38       9.851   1.582 -17.800  1.00  6.37           H  
ATOM    537 2HG2 VAL A  38       8.159   1.096 -17.529  1.00  6.37           H  
ATOM    538 3HG2 VAL A  38       9.308  -0.038 -18.277  1.00  6.37           H  
ATOM    539  N   ALA A  39       5.860   1.846 -21.609  1.00  6.71           N  
ATOM    540  CA  ALA A  39       5.369   2.354 -22.878  1.00  6.71           C  
ATOM    541  C   ALA A  39       6.096   3.642 -23.297  1.00  6.71           C  
ATOM    542  O   ALA A  39       6.518   4.412 -22.434  1.00  6.71           O  
ATOM    543  CB  ALA A  39       3.882   2.640 -22.789  1.00  6.71           C  
ATOM    544  H   ALA A  39       5.298   1.933 -20.777  1.00  6.71           H  
ATOM    545  HA  ALA A  39       5.517   1.574 -23.609  1.00  6.71           H  
ATOM    546 1HB  ALA A  39       3.523   2.992 -23.760  1.00  6.71           H  
ATOM    547 2HB  ALA A  39       3.349   1.734 -22.511  1.00  6.71           H  
ATOM    548 3HB  ALA A  39       3.706   3.412 -22.043  1.00  6.71           H  
ATOM    549  N   PRO A  40       6.273   3.878 -24.608  1.00  7.00           N  
ATOM    550  CA  PRO A  40       6.654   5.141 -25.210  1.00  7.00           C  
ATOM    551  C   PRO A  40       5.564   6.148 -24.874  1.00  7.00           C  
ATOM    552  O   PRO A  40       4.426   5.750 -24.626  1.00  7.00           O  
ATOM    553  CB  PRO A  40       6.704   4.818 -26.708  1.00  7.00           C  
ATOM    554  CG  PRO A  40       6.939   3.334 -26.775  1.00  7.00           C  
ATOM    555  CD  PRO A  40       6.210   2.762 -25.578  1.00  7.00           C  
ATOM    556  HA  PRO A  40       7.629   5.461 -24.819  1.00  7.00           H  
ATOM    557 1HB  PRO A  40       5.769   5.125 -27.193  1.00  7.00           H  
ATOM    558 2HB  PRO A  40       7.510   5.395 -27.184  1.00  7.00           H  
ATOM    559 1HG  PRO A  40       6.555   2.937 -27.731  1.00  7.00           H  
ATOM    560 2HG  PRO A  40       8.018   3.117 -26.753  1.00  7.00           H  
ATOM    561 1HD  PRO A  40       5.168   2.511 -25.827  1.00  7.00           H  
ATOM    562 2HD  PRO A  40       6.802   1.895 -25.238  1.00  7.00           H  
ATOM    563  N   THR A  41       5.894   7.433 -24.857  1.00  7.23           N  
ATOM    564  CA  THR A  41       4.884   8.440 -24.548  1.00  7.23           C  
ATOM    565  C   THR A  41       4.607   9.324 -25.768  1.00  7.23           C  
ATOM    566  O   THR A  41       3.719   9.019 -26.567  1.00  7.23           O  
ATOM    567  CB  THR A  41       5.321   9.296 -23.336  1.00  7.23           C  
ATOM    568  OG1 THR A  41       6.587   9.912 -23.612  1.00  7.23           O  
ATOM    569  CG2 THR A  41       5.451   8.409 -22.103  1.00  7.23           C  
ATOM    570  H   THR A  41       6.844   7.712 -25.050  1.00  7.23           H  
ATOM    571  HA  THR A  41       3.955   7.937 -24.285  1.00  7.23           H  
ATOM    572  HB  THR A  41       4.576  10.071 -23.146  1.00  7.23           H  
ATOM    573  HG1 THR A  41       6.901  10.366 -22.816  1.00  7.23           H  
ATOM    574 1HG2 THR A  41       5.759   9.011 -21.251  1.00  7.23           H  
ATOM    575 2HG2 THR A  41       4.490   7.941 -21.891  1.00  7.23           H  
ATOM    576 3HG2 THR A  41       6.196   7.633 -22.286  1.00  7.23           H  
ATOM    577  N   LYS A  42       5.397  10.378 -25.949  1.00  7.41           N  
ATOM    578  CA  LYS A  42       5.209  11.302 -27.068  1.00  7.41           C  
ATOM    579  C   LYS A  42       5.172  10.562 -28.406  1.00  7.41           C  
ATOM    580  O   LYS A  42       4.302  10.809 -29.242  1.00  7.41           O  
ATOM    581  CB  LYS A  42       6.322  12.350 -27.075  1.00  7.41           C  
ATOM    582  CG  LYS A  42       6.216  13.429 -28.161  1.00  7.41           C  
ATOM    583  CD  LYS A  42       7.345  14.456 -27.999  1.00  7.41           C  
ATOM    584  CE  LYS A  42       7.206  15.634 -28.961  1.00  7.41           C  
ATOM    585  NZ  LYS A  42       7.381  15.229 -30.377  1.00  7.41           N  
ATOM    586  H   LYS A  42       6.118  10.535 -25.256  1.00  7.41           H  
ATOM    587  HA  LYS A  42       4.252  11.810 -26.941  1.00  7.41           H  
ATOM    588 1HB  LYS A  42       6.357  12.850 -26.107  1.00  7.41           H  
ATOM    589 2HB  LYS A  42       7.282  11.849 -27.217  1.00  7.41           H  
ATOM    590 1HG  LYS A  42       6.297  12.965 -29.150  1.00  7.41           H  
ATOM    591 2HG  LYS A  42       5.253  13.935 -28.095  1.00  7.41           H  
ATOM    592 1HD  LYS A  42       7.351  14.833 -26.977  1.00  7.41           H  
ATOM    593 2HD  LYS A  42       8.299  13.965 -28.192  1.00  7.41           H  
ATOM    594 1HE  LYS A  42       6.219  16.079 -28.844  1.00  7.41           H  
ATOM    595 2HE  LYS A  42       7.962  16.378 -28.715  1.00  7.41           H  
ATOM    596 1HZ  LYS A  42       7.273  16.027 -30.982  1.00  7.41           H  
ATOM    597 2HZ  LYS A  42       8.286  14.817 -30.522  1.00  7.41           H  
ATOM    598 3HZ  LYS A  42       6.656  14.546 -30.635  1.00  7.41           H  
ATOM    599  N   ASP A  43       6.100   9.626 -28.588  1.00  7.62           N  
ATOM    600  CA  ASP A  43       6.191   8.858 -29.823  1.00  7.62           C  
ATOM    601  C   ASP A  43       4.949   7.998 -30.084  1.00  7.62           C  
ATOM    602  O   ASP A  43       4.687   7.615 -31.220  1.00  7.62           O  
ATOM    603  CB  ASP A  43       7.435   7.973 -29.809  1.00  7.62           C  
ATOM    604  CG  ASP A  43       8.745   8.761 -29.932  1.00  7.62           C  
ATOM    605  OD1 ASP A  43       8.701   9.930 -30.243  1.00  7.62           O  
ATOM    606  OD2 ASP A  43       9.777   8.179 -29.705  1.00  7.62           O  
ATOM    607  H   ASP A  43       6.772   9.463 -27.855  1.00  7.62           H  
ATOM    608  HA  ASP A  43       6.285   9.564 -30.650  1.00  7.62           H  
ATOM    609 1HB  ASP A  43       7.455   7.399 -28.885  1.00  7.62           H  
ATOM    610 2HB  ASP A  43       7.377   7.260 -30.632  1.00  7.62           H  
ATOM    611  N   ASP A  44       4.205   7.637 -29.032  1.00  7.89           N  
ATOM    612  CA  ASP A  44       3.003   6.834 -29.210  1.00  7.89           C  
ATOM    613  C   ASP A  44       1.910   7.791 -29.666  1.00  7.89           C  
ATOM    614  O   ASP A  44       1.183   7.537 -30.626  1.00  7.89           O  
ATOM    615  CB  ASP A  44       2.598   6.148 -27.895  1.00  7.89           C  
ATOM    616  CG  ASP A  44       1.599   4.962 -28.029  1.00  7.89           C  
ATOM    617  OD1 ASP A  44       1.972   3.967 -28.626  1.00  7.89           O  
ATOM    618  OD2 ASP A  44       0.490   5.063 -27.541  1.00  7.89           O  
ATOM    619  H   ASP A  44       4.412   7.990 -28.104  1.00  7.89           H  
ATOM    620  HA  ASP A  44       3.173   6.087 -29.987  1.00  7.89           H  
ATOM    621 1HB  ASP A  44       3.489   5.790 -27.388  1.00  7.89           H  
ATOM    622 2HB  ASP A  44       2.153   6.895 -27.234  1.00  7.89           H  
ATOM    623  N   LYS A  45       1.846   8.947 -28.996  1.00  8.20           N  
ATOM    624  CA  LYS A  45       0.818   9.947 -29.260  1.00  8.20           C  
ATOM    625  C   LYS A  45       0.872  10.461 -30.700  1.00  8.20           C  
ATOM    626  O   LYS A  45      -0.162  10.725 -31.311  1.00  8.20           O  
ATOM    627  CB  LYS A  45       0.963  11.118 -28.284  1.00  8.20           C  
ATOM    628  CG  LYS A  45       0.601  10.781 -26.832  1.00  8.20           C  
ATOM    629  CD  LYS A  45       0.797  11.984 -25.910  1.00  8.20           C  
ATOM    630  CE  LYS A  45       0.462  11.637 -24.463  1.00  8.20           C  
ATOM    631  NZ  LYS A  45       0.667  12.800 -23.544  1.00  8.20           N  
ATOM    632  H   LYS A  45       2.517   9.108 -28.242  1.00  8.20           H  
ATOM    633  HA  LYS A  45      -0.156   9.482 -29.105  1.00  8.20           H  
ATOM    634 1HB  LYS A  45       1.993  11.472 -28.298  1.00  8.20           H  
ATOM    635 2HB  LYS A  45       0.333  11.942 -28.611  1.00  8.20           H  
ATOM    636 1HG  LYS A  45      -0.437  10.455 -26.781  1.00  8.20           H  
ATOM    637 2HG  LYS A  45       1.238   9.962 -26.491  1.00  8.20           H  
ATOM    638 1HD  LYS A  45       1.836  12.314 -25.965  1.00  8.20           H  
ATOM    639 2HD  LYS A  45       0.156  12.802 -26.237  1.00  8.20           H  
ATOM    640 1HE  LYS A  45      -0.577  11.319 -24.404  1.00  8.20           H  
ATOM    641 2HE  LYS A  45       1.103  10.816 -24.140  1.00  8.20           H  
ATOM    642 1HZ  LYS A  45       0.436  12.527 -22.599  1.00  8.20           H  
ATOM    643 2HZ  LYS A  45       1.632  13.097 -23.581  1.00  8.20           H  
ATOM    644 3HZ  LYS A  45       0.070  13.564 -23.827  1.00  8.20           H  
ATOM    645  N   GLU A  46       2.080  10.564 -31.248  1.00  8.51           N  
ATOM    646  CA  GLU A  46       2.273  11.043 -32.611  1.00  8.51           C  
ATOM    647  C   GLU A  46       2.211   9.953 -33.689  1.00  8.51           C  
ATOM    648  O   GLU A  46       2.459  10.250 -34.856  1.00  8.51           O  
ATOM    649  CB  GLU A  46       3.613  11.771 -32.764  1.00  8.51           C  
ATOM    650  CG  GLU A  46       3.758  13.070 -31.970  1.00  8.51           C  
ATOM    651  CD  GLU A  46       5.059  13.792 -32.279  1.00  8.51           C  
ATOM    652  OE1 GLU A  46       5.813  13.309 -33.084  1.00  8.51           O  
ATOM    653  OE2 GLU A  46       5.320  14.822 -31.682  1.00  8.51           O  
ATOM    654  H   GLU A  46       2.897  10.352 -30.673  1.00  8.51           H  
ATOM    655  HA  GLU A  46       1.475  11.755 -32.825  1.00  8.51           H  
ATOM    656 1HB  GLU A  46       4.417  11.099 -32.441  1.00  8.51           H  
ATOM    657 2HB  GLU A  46       3.782  11.997 -33.816  1.00  8.51           H  
ATOM    658 1HG  GLU A  46       2.920  13.728 -32.200  1.00  8.51           H  
ATOM    659 2HG  GLU A  46       3.719  12.836 -30.903  1.00  8.51           H  
ATOM    660  N   ASP A  47       1.933   8.697 -33.317  1.00  8.78           N  
ATOM    661  CA  ASP A  47       1.913   7.592 -34.280  1.00  8.78           C  
ATOM    662  C   ASP A  47       0.619   7.577 -35.119  1.00  8.78           C  
ATOM    663  O   ASP A  47      -0.452   7.293 -34.573  1.00  8.78           O  
ATOM    664  CB  ASP A  47       2.082   6.251 -33.547  1.00  8.78           C  
ATOM    665  CG  ASP A  47       2.152   4.999 -34.476  1.00  8.78           C  
ATOM    666  OD1 ASP A  47       1.632   5.043 -35.584  1.00  8.78           O  
ATOM    667  OD2 ASP A  47       2.731   4.012 -34.066  1.00  8.78           O  
ATOM    668  H   ASP A  47       1.725   8.489 -32.339  1.00  8.78           H  
ATOM    669  HA  ASP A  47       2.788   7.696 -34.905  1.00  8.78           H  
ATOM    670 1HB  ASP A  47       2.991   6.290 -32.938  1.00  8.78           H  
ATOM    671 2HB  ASP A  47       1.252   6.122 -32.854  1.00  8.78           H  
ATOM    672  N   PRO A  48       0.679   7.806 -36.457  1.00  8.97           N  
ATOM    673  CA  PRO A  48      -0.445   7.871 -37.380  1.00  8.97           C  
ATOM    674  C   PRO A  48      -1.412   6.694 -37.256  1.00  8.97           C  
ATOM    675  O   PRO A  48      -2.603   6.842 -37.536  1.00  8.97           O  
ATOM    676  CB  PRO A  48       0.245   7.834 -38.747  1.00  8.97           C  
ATOM    677  CG  PRO A  48       1.575   8.470 -38.511  1.00  8.97           C  
ATOM    678  CD  PRO A  48       1.991   7.991 -37.140  1.00  8.97           C  
ATOM    679  HA  PRO A  48      -0.962   8.827 -37.248  1.00  8.97           H  
ATOM    680 1HB  PRO A  48       0.324   6.792 -39.096  1.00  8.97           H  
ATOM    681 2HB  PRO A  48      -0.361   8.377 -39.487  1.00  8.97           H  
ATOM    682 1HG  PRO A  48       2.285   8.176 -39.295  1.00  8.97           H  
ATOM    683 2HG  PRO A  48       1.483   9.567 -38.558  1.00  8.97           H  
ATOM    684 1HD  PRO A  48       2.539   7.033 -37.194  1.00  8.97           H  
ATOM    685 2HD  PRO A  48       2.580   8.795 -36.706  1.00  8.97           H  
ATOM    686  N   GLU A  49      -0.901   5.516 -36.868  1.00  9.03           N  
ATOM    687  CA  GLU A  49      -1.729   4.317 -36.739  1.00  9.03           C  
ATOM    688  C   GLU A  49      -2.713   4.406 -35.584  1.00  9.03           C  
ATOM    689  O   GLU A  49      -3.752   3.744 -35.586  1.00  9.03           O  
ATOM    690  CB  GLU A  49      -0.857   3.068 -36.632  1.00  9.03           C  
ATOM    691  CG  GLU A  49      -0.151   2.722 -37.947  1.00  9.03           C  
ATOM    692  CD  GLU A  49      -1.134   2.274 -39.026  1.00  9.03           C  
ATOM    693  OE1 GLU A  49      -1.842   1.324 -38.782  1.00  9.03           O  
ATOM    694  OE2 GLU A  49      -1.247   2.913 -40.058  1.00  9.03           O  
ATOM    695  H   GLU A  49       0.090   5.436 -36.602  1.00  9.03           H  
ATOM    696  HA  GLU A  49      -2.309   4.225 -37.652  1.00  9.03           H  
ATOM    697 1HB  GLU A  49      -0.100   3.215 -35.861  1.00  9.03           H  
ATOM    698 2HB  GLU A  49      -1.469   2.218 -36.334  1.00  9.03           H  
ATOM    699 1HG  GLU A  49       0.389   3.605 -38.295  1.00  9.03           H  
ATOM    700 2HG  GLU A  49       0.575   1.932 -37.762  1.00  9.03           H  
ATOM    701  N   LEU A  50      -2.351   5.173 -34.564  1.00  9.00           N  
ATOM    702  CA  LEU A  50      -3.193   5.331 -33.399  1.00  9.00           C  
ATOM    703  C   LEU A  50      -4.038   6.577 -33.578  1.00  9.00           C  
ATOM    704  O   LEU A  50      -5.164   6.666 -33.086  1.00  9.00           O  
ATOM    705  CB  LEU A  50      -2.320   5.450 -32.159  1.00  9.00           C  
ATOM    706  CG  LEU A  50      -1.428   4.252 -31.919  1.00  9.00           C  
ATOM    707  CD1 LEU A  50      -0.564   4.516 -30.725  1.00  9.00           C  
ATOM    708  CD2 LEU A  50      -2.283   3.014 -31.737  1.00  9.00           C  
ATOM    709  H   LEU A  50      -1.485   5.703 -34.620  1.00  9.00           H  
ATOM    710  HA  LEU A  50      -3.850   4.467 -33.307  1.00  9.00           H  
ATOM    711 1HB  LEU A  50      -1.676   6.330 -32.271  1.00  9.00           H  
ATOM    712 2HB  LEU A  50      -2.953   5.591 -31.285  1.00  9.00           H  
ATOM    713  HG  LEU A  50      -0.768   4.112 -32.781  1.00  9.00           H  
ATOM    714 1HD1 LEU A  50       0.099   3.667 -30.550  1.00  9.00           H  
ATOM    715 2HD1 LEU A  50       0.034   5.397 -30.899  1.00  9.00           H  
ATOM    716 3HD1 LEU A  50      -1.179   4.673 -29.841  1.00  9.00           H  
ATOM    717 1HD2 LEU A  50      -1.637   2.151 -31.571  1.00  9.00           H  
ATOM    718 2HD2 LEU A  50      -2.939   3.149 -30.876  1.00  9.00           H  
ATOM    719 3HD2 LEU A  50      -2.888   2.850 -32.632  1.00  9.00           H  
ATOM    720  N   MET A  51      -3.469   7.555 -34.286  1.00  8.96           N  
ATOM    721  CA  MET A  51      -4.144   8.818 -34.539  1.00  8.96           C  
ATOM    722  C   MET A  51      -5.362   8.654 -35.459  1.00  8.96           C  
ATOM    723  O   MET A  51      -6.419   9.238 -35.209  1.00  8.96           O  
ATOM    724  CB  MET A  51      -3.168   9.787 -35.183  1.00  8.96           C  
ATOM    725  CG  MET A  51      -2.035  10.256 -34.279  1.00  8.96           C  
ATOM    726  SD  MET A  51      -0.791  11.190 -35.181  1.00  8.96           S  
ATOM    727  CE  MET A  51      -1.680  12.683 -35.555  1.00  8.96           C  
ATOM    728  H   MET A  51      -2.520   7.417 -34.631  1.00  8.96           H  
ATOM    729  HA  MET A  51      -4.490   9.223 -33.590  1.00  8.96           H  
ATOM    730 1HB  MET A  51      -2.745   9.325 -36.050  1.00  8.96           H  
ATOM    731 2HB  MET A  51      -3.709  10.668 -35.523  1.00  8.96           H  
ATOM    732 1HG  MET A  51      -2.432  10.889 -33.488  1.00  8.96           H  
ATOM    733 2HG  MET A  51      -1.550   9.402 -33.809  1.00  8.96           H  
ATOM    734 1HE  MET A  51      -1.035  13.360 -36.116  1.00  8.96           H  
ATOM    735 2HE  MET A  51      -2.562  12.441 -36.151  1.00  8.96           H  
ATOM    736 3HE  MET A  51      -1.990  13.162 -34.625  1.00  8.96           H  
ATOM    737  N   LYS A  52      -5.208   7.883 -36.544  1.00  9.01           N  
ATOM    738  CA  LYS A  52      -6.304   7.699 -37.491  1.00  9.01           C  
ATOM    739  C   LYS A  52      -7.433   6.929 -36.833  1.00  9.01           C  
ATOM    740  O   LYS A  52      -7.186   5.968 -36.107  1.00  9.01           O  
ATOM    741  CB  LYS A  52      -5.828   6.912 -38.712  1.00  9.01           C  
ATOM    742  CG  LYS A  52      -5.542   5.431 -38.417  1.00  9.01           C  
ATOM    743  CD  LYS A  52      -4.922   4.710 -39.618  1.00  9.01           C  
ATOM    744  CE  LYS A  52      -4.777   3.210 -39.345  1.00  9.01           C  
ATOM    745  NZ  LYS A  52      -4.073   2.482 -40.464  1.00  9.01           N  
ATOM    746  H   LYS A  52      -4.314   7.431 -36.732  1.00  9.01           H  
ATOM    747  HA  LYS A  52      -6.681   8.676 -37.795  1.00  9.01           H  
ATOM    748 1HB  LYS A  52      -6.576   6.966 -39.500  1.00  9.01           H  
ATOM    749 2HB  LYS A  52      -4.905   7.354 -39.091  1.00  9.01           H  
ATOM    750 1HG  LYS A  52      -4.856   5.359 -37.569  1.00  9.01           H  
ATOM    751 2HG  LYS A  52      -6.474   4.933 -38.143  1.00  9.01           H  
ATOM    752 1HD  LYS A  52      -5.536   4.862 -40.504  1.00  9.01           H  
ATOM    753 2HD  LYS A  52      -3.927   5.122 -39.802  1.00  9.01           H  
ATOM    754 1HE  LYS A  52      -4.223   3.052 -38.420  1.00  9.01           H  
ATOM    755 2HE  LYS A  52      -5.775   2.791 -39.232  1.00  9.01           H  
ATOM    756 1HZ  LYS A  52      -4.025   1.497 -40.232  1.00  9.01           H  
ATOM    757 2HZ  LYS A  52      -4.570   2.599 -41.329  1.00  9.01           H  
ATOM    758 3HZ  LYS A  52      -3.101   2.840 -40.562  1.00  9.01           H  
ATOM    759  N   CYS A  53      -8.677   7.288 -37.117  1.00  9.18           N  
ATOM    760  CA  CYS A  53      -9.774   6.497 -36.584  1.00  9.18           C  
ATOM    761  C   CYS A  53     -10.227   5.367 -37.498  1.00  9.18           C  
ATOM    762  O   CYS A  53     -10.663   5.613 -38.619  1.00  9.18           O  
ATOM    763  CB  CYS A  53     -11.005   7.337 -36.291  1.00  9.18           C  
ATOM    764  SG  CYS A  53     -12.370   6.274 -35.815  1.00  9.18           S  
ATOM    765  H   CYS A  53      -8.864   8.093 -37.697  1.00  9.18           H  
ATOM    766  HA  CYS A  53      -9.437   6.092 -35.632  1.00  9.18           H  
ATOM    767 1HB  CYS A  53     -10.805   8.031 -35.479  1.00  9.18           H  
ATOM    768 2HB  CYS A  53     -11.295   7.908 -37.171  1.00  9.18           H  
ATOM    769  N   PRO A  54     -10.237   4.101 -37.045  1.00  9.40           N  
ATOM    770  CA  PRO A  54     -10.764   2.971 -37.782  1.00  9.40           C  
ATOM    771  C   PRO A  54     -12.288   2.991 -37.624  1.00  9.40           C  
ATOM    772  O   PRO A  54     -12.845   2.133 -36.948  1.00  9.40           O  
ATOM    773  CB  PRO A  54     -10.092   1.787 -37.089  1.00  9.40           C  
ATOM    774  CG  PRO A  54      -9.932   2.241 -35.647  1.00  9.40           C  
ATOM    775  CD  PRO A  54      -9.671   3.742 -35.721  1.00  9.40           C  
ATOM    776  HA  PRO A  54     -10.470   3.048 -38.839  1.00  9.40           H  
ATOM    777 1HB  PRO A  54     -10.719   0.890 -37.191  1.00  9.40           H  
ATOM    778 2HB  PRO A  54      -9.128   1.563 -37.573  1.00  9.40           H  
ATOM    779 1HG  PRO A  54     -10.831   2.004 -35.078  1.00  9.40           H  
ATOM    780 2HG  PRO A  54      -9.105   1.694 -35.170  1.00  9.40           H  
ATOM    781 1HD  PRO A  54     -10.229   4.226 -34.902  1.00  9.40           H  
ATOM    782 2HD  PRO A  54      -8.585   3.952 -35.685  1.00  9.40           H  
ATOM    783  N   VAL A  55     -12.901   4.024 -38.217  1.00  9.60           N  
ATOM    784  CA  VAL A  55     -14.310   4.480 -38.181  1.00  9.60           C  
ATOM    785  C   VAL A  55     -15.243   3.916 -37.074  1.00  9.60           C  
ATOM    786  O   VAL A  55     -15.508   4.647 -36.115  1.00  9.60           O  
ATOM    787  CB  VAL A  55     -14.911   4.422 -39.595  1.00  9.60           C  
ATOM    788  CG1 VAL A  55     -16.395   4.797 -39.575  1.00  9.60           C  
ATOM    789  CG2 VAL A  55     -14.145   5.405 -40.441  1.00  9.60           C  
ATOM    790  H   VAL A  55     -12.267   4.625 -38.745  1.00  9.60           H  
ATOM    791  HA  VAL A  55     -14.264   5.552 -37.995  1.00  9.60           H  
ATOM    792  HB  VAL A  55     -14.797   3.448 -40.021  1.00  9.60           H  
ATOM    793 1HG1 VAL A  55     -16.779   4.773 -40.595  1.00  9.60           H  
ATOM    794 2HG1 VAL A  55     -16.970   4.115 -38.972  1.00  9.60           H  
ATOM    795 3HG1 VAL A  55     -16.500   5.801 -39.169  1.00  9.60           H  
ATOM    796 1HG2 VAL A  55     -14.534   5.401 -41.460  1.00  9.60           H  
ATOM    797 2HG2 VAL A  55     -14.250   6.403 -40.011  1.00  9.60           H  
ATOM    798 3HG2 VAL A  55     -13.089   5.128 -40.451  1.00  9.60           H  
ATOM    799  N   PRO A  56     -15.758   2.662 -37.090  1.00  9.70           N  
ATOM    800  CA  PRO A  56     -16.608   2.143 -36.027  1.00  9.70           C  
ATOM    801  C   PRO A  56     -15.877   2.120 -34.682  1.00  9.70           C  
ATOM    802  O   PRO A  56     -16.499   2.112 -33.616  1.00  9.70           O  
ATOM    803  CB  PRO A  56     -16.949   0.726 -36.520  1.00  9.70           C  
ATOM    804  CG  PRO A  56     -15.855   0.382 -37.511  1.00  9.70           C  
ATOM    805  CD  PRO A  56     -15.544   1.691 -38.197  1.00  9.70           C  
ATOM    806  HA  PRO A  56     -17.515   2.761 -35.963  1.00  9.70           H  
ATOM    807 1HB  PRO A  56     -16.975   0.036 -35.663  1.00  9.70           H  
ATOM    808 2HB  PRO A  56     -17.949   0.716 -36.971  1.00  9.70           H  
ATOM    809 1HG  PRO A  56     -14.974  -0.024 -36.984  1.00  9.70           H  
ATOM    810 2HG  PRO A  56     -16.198  -0.401 -38.206  1.00  9.70           H  
ATOM    811 1HD  PRO A  56     -14.529   1.678 -38.571  1.00  9.70           H  
ATOM    812 2HD  PRO A  56     -16.274   1.849 -38.997  1.00  9.70           H  
ATOM    813  N   GLY A  57     -14.551   2.140 -34.738  1.00  9.70           N  
ATOM    814  CA  GLY A  57     -13.693   2.117 -33.573  1.00  9.70           C  
ATOM    815  C   GLY A  57     -13.379   3.500 -32.989  1.00  9.70           C  
ATOM    816  O   GLY A  57     -12.561   3.596 -32.074  1.00  9.70           O  
ATOM    817  H   GLY A  57     -14.090   2.154 -35.641  1.00  9.70           H  
ATOM    818 1HA  GLY A  57     -14.159   1.501 -32.806  1.00  9.70           H  
ATOM    819 2HA  GLY A  57     -12.764   1.621 -33.839  1.00  9.70           H  
ATOM    820  N   CYS A  58     -14.013   4.575 -33.482  1.00  9.60           N  
ATOM    821  CA  CYS A  58     -13.713   5.913 -32.939  1.00  9.60           C  
ATOM    822  C   CYS A  58     -14.093   6.014 -31.467  1.00  9.60           C  
ATOM    823  O   CYS A  58     -13.473   6.763 -30.711  1.00  9.60           O  
ATOM    824  CB  CYS A  58     -14.476   7.038 -33.675  1.00  9.60           C  
ATOM    825  SG  CYS A  58     -14.008   7.402 -35.431  1.00  9.60           S  
ATOM    826  H   CYS A  58     -14.666   4.478 -34.262  1.00  9.60           H  
ATOM    827  HA  CYS A  58     -12.642   6.094 -33.007  1.00  9.60           H  
ATOM    828 1HB  CYS A  58     -15.537   6.794 -33.674  1.00  9.60           H  
ATOM    829 2HB  CYS A  58     -14.363   7.964 -33.112  1.00  9.60           H  
ATOM    830  N   VAL A  59     -15.155   5.293 -31.085  1.00  9.46           N  
ATOM    831  CA  VAL A  59     -15.742   5.208 -29.736  1.00  9.46           C  
ATOM    832  C   VAL A  59     -15.456   6.390 -28.795  1.00  9.46           C  
ATOM    833  O   VAL A  59     -15.180   6.194 -27.610  1.00  9.46           O  
ATOM    834  CB  VAL A  59     -15.304   3.895 -29.050  1.00  9.46           C  
ATOM    835  CG1 VAL A  59     -15.778   2.712 -29.889  1.00  9.46           C  
ATOM    836  CG2 VAL A  59     -13.795   3.852 -28.858  1.00  9.46           C  
ATOM    837  H   VAL A  59     -15.578   4.720 -31.803  1.00  9.46           H  
ATOM    838  HA  VAL A  59     -16.823   5.149 -29.866  1.00  9.46           H  
ATOM    839  HB  VAL A  59     -15.789   3.827 -28.077  1.00  9.46           H  
ATOM    840 1HG1 VAL A  59     -15.497   1.781 -29.400  1.00  9.46           H  
ATOM    841 2HG1 VAL A  59     -16.859   2.753 -29.997  1.00  9.46           H  
ATOM    842 3HG1 VAL A  59     -15.316   2.756 -30.873  1.00  9.46           H  
ATOM    843 1HG2 VAL A  59     -13.522   2.924 -28.362  1.00  9.46           H  
ATOM    844 2HG2 VAL A  59     -13.293   3.902 -29.801  1.00  9.46           H  
ATOM    845 3HG2 VAL A  59     -13.483   4.698 -28.245  1.00  9.46           H  
ATOM    846  N   GLY A  60     -15.548   7.609 -29.314  1.00  9.32           N  
ATOM    847  CA  GLY A  60     -15.280   8.822 -28.558  1.00  9.32           C  
ATOM    848  C   GLY A  60     -14.409   9.768 -29.377  1.00  9.32           C  
ATOM    849  O   GLY A  60     -14.918  10.611 -30.117  1.00  9.32           O  
ATOM    850  H   GLY A  60     -15.772   7.684 -30.293  1.00  9.32           H  
ATOM    851 1HA  GLY A  60     -16.219   9.311 -28.299  1.00  9.32           H  
ATOM    852 2HA  GLY A  60     -14.774   8.571 -27.628  1.00  9.32           H  
TER     853
ENDMDL

REMARK ID 641874 MODEL 4 line_15_sample18
PFRMAT TS
TARGET line_15_sample18
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      -1.352   2.142  -2.006  1.00  3.33           N  
ATOM      2  CA  ASP A   1      -0.356   1.952  -0.961  1.00  3.33           C  
ATOM      3  C   ASP A   1       0.492   3.209  -0.819  1.00  3.33           C  
ATOM      4  O   ASP A   1       0.399   4.135  -1.628  1.00  3.33           O  
ATOM      5  CB  ASP A   1       0.520   0.725  -1.261  1.00  3.33           C  
ATOM      6  CG  ASP A   1       1.135   0.048   0.004  1.00  3.33           C  
ATOM      7  OD1 ASP A   1       1.222   0.688   1.038  1.00  3.33           O  
ATOM      8  OD2 ASP A   1       1.506  -1.102  -0.095  1.00  3.33           O  
ATOM      9 1H   ASP A   1      -1.895   1.297  -2.113  1.00  3.33           H  
ATOM     10 2H   ASP A   1      -1.962   2.905  -1.751  1.00  3.33           H  
ATOM     11 3H   ASP A   1      -0.890   2.358  -2.877  1.00  3.33           H  
ATOM     12  HA  ASP A   1      -0.871   1.781  -0.015  1.00  3.33           H  
ATOM     13 1HB  ASP A   1      -0.069  -0.016  -1.801  1.00  3.33           H  
ATOM     14 2HB  ASP A   1       1.340   1.028  -1.913  1.00  3.33           H  
ATOM     15  N   LEU A   2       1.301   3.249   0.224  1.00  3.00           N  
ATOM     16  CA  LEU A   2       2.152   4.407   0.489  1.00  3.00           C  
ATOM     17  C   LEU A   2       3.469   4.345  -0.273  1.00  3.00           C  
ATOM     18  O   LEU A   2       4.265   3.426  -0.084  1.00  3.00           O  
ATOM     19  CB  LEU A   2       2.454   4.510   1.992  1.00  3.00           C  
ATOM     20  CG  LEU A   2       3.357   5.680   2.397  1.00  3.00           C  
ATOM     21  CD1 LEU A   2       2.656   6.976   2.081  1.00  3.00           C  
ATOM     22  CD2 LEU A   2       3.700   5.588   3.895  1.00  3.00           C  
ATOM     23  H   LEU A   2       1.330   2.432   0.839  1.00  3.00           H  
ATOM     24  HA  LEU A   2       1.619   5.302   0.175  1.00  3.00           H  
ATOM     25 1HB  LEU A   2       1.515   4.604   2.534  1.00  3.00           H  
ATOM     26 2HB  LEU A   2       2.943   3.585   2.307  1.00  3.00           H  
ATOM     27  HG  LEU A   2       4.276   5.647   1.811  1.00  3.00           H  
ATOM     28 1HD1 LEU A   2       3.300   7.795   2.346  1.00  3.00           H  
ATOM     29 2HD1 LEU A   2       2.438   7.019   1.014  1.00  3.00           H  
ATOM     30 3HD1 LEU A   2       1.730   7.036   2.647  1.00  3.00           H  
ATOM     31 1HD2 LEU A   2       4.347   6.422   4.174  1.00  3.00           H  
ATOM     32 2HD2 LEU A   2       2.786   5.627   4.485  1.00  3.00           H  
ATOM     33 3HD2 LEU A   2       4.219   4.648   4.092  1.00  3.00           H  
ATOM     34  N   LYS A   3       3.697   5.323  -1.142  1.00  2.69           N  
ATOM     35  CA  LYS A   3       4.922   5.360  -1.927  1.00  2.69           C  
ATOM     36  C   LYS A   3       5.787   6.534  -1.506  1.00  2.69           C  
ATOM     37  O   LYS A   3       5.284   7.606  -1.171  1.00  2.69           O  
ATOM     38  CB  LYS A   3       4.611   5.417  -3.421  1.00  2.69           C  
ATOM     39  CG  LYS A   3       3.805   4.216  -3.943  1.00  2.69           C  
ATOM     40  CD  LYS A   3       4.616   2.913  -3.836  1.00  2.69           C  
ATOM     41  CE  LYS A   3       3.872   1.728  -4.445  1.00  2.69           C  
ATOM     42  NZ  LYS A   3       4.643   0.450  -4.307  1.00  2.69           N  
ATOM     43  H   LYS A   3       3.004   6.048  -1.259  1.00  2.69           H  
ATOM     44  HA  LYS A   3       5.487   4.449  -1.736  1.00  2.69           H  
ATOM     45 1HB  LYS A   3       4.043   6.322  -3.639  1.00  2.69           H  
ATOM     46 2HB  LYS A   3       5.544   5.474  -3.985  1.00  2.69           H  
ATOM     47 1HG  LYS A   3       2.884   4.110  -3.363  1.00  2.69           H  
ATOM     48 2HG  LYS A   3       3.538   4.384  -4.986  1.00  2.69           H  
ATOM     49 1HD  LYS A   3       5.572   3.035  -4.349  1.00  2.69           H  
ATOM     50 2HD  LYS A   3       4.816   2.697  -2.783  1.00  2.69           H  
ATOM     51 1HE  LYS A   3       2.912   1.618  -3.942  1.00  2.69           H  
ATOM     52 2HE  LYS A   3       3.697   1.921  -5.504  1.00  2.69           H  
ATOM     53 1HZ  LYS A   3       4.116  -0.309  -4.718  1.00  2.69           H  
ATOM     54 2HZ  LYS A   3       5.534   0.537  -4.780  1.00  2.69           H  
ATOM     55 3HZ  LYS A   3       4.803   0.257  -3.324  1.00  2.69           H  
ATOM     56  N   CYS A   4       7.092   6.321  -1.552  1.00  2.41           N  
ATOM     57  CA  CYS A   4       8.059   7.333  -1.160  1.00  2.41           C  
ATOM     58  C   CYS A   4       8.330   8.329  -2.289  1.00  2.41           C  
ATOM     59  O   CYS A   4       8.391   7.932  -3.449  1.00  2.41           O  
ATOM     60  CB  CYS A   4       9.384   6.673  -0.793  1.00  2.41           C  
ATOM     61  SG  CYS A   4       9.278   5.528   0.592  1.00  2.41           S  
ATOM     62  H   CYS A   4       7.420   5.416  -1.853  1.00  2.41           H  
ATOM     63  HA  CYS A   4       7.667   7.842  -0.287  1.00  2.41           H  
ATOM     64 1HB  CYS A   4       9.754   6.127  -1.658  1.00  2.41           H  
ATOM     65 2HB  CYS A   4      10.115   7.439  -0.544  1.00  2.41           H  
ATOM     66  N   PRO A   5       8.505   9.632  -1.982  1.00  2.20           N  
ATOM     67  CA  PRO A   5       8.977  10.688  -2.866  1.00  2.20           C  
ATOM     68  C   PRO A   5      10.507  10.771  -2.827  1.00  2.20           C  
ATOM     69  O   PRO A   5      11.112  11.664  -3.422  1.00  2.20           O  
ATOM     70  CB  PRO A   5       8.341  11.928  -2.240  1.00  2.20           C  
ATOM     71  CG  PRO A   5       8.376  11.629  -0.761  1.00  2.20           C  
ATOM     72  CD  PRO A   5       8.114  10.128  -0.661  1.00  2.20           C  
ATOM     73  HA  PRO A   5       8.612  10.510  -3.887  1.00  2.20           H  
ATOM     74 1HB  PRO A   5       8.916  12.826  -2.509  1.00  2.20           H  
ATOM     75 2HB  PRO A   5       7.319  12.064  -2.626  1.00  2.20           H  
ATOM     76 1HG  PRO A   5       9.355  11.907  -0.342  1.00  2.20           H  
ATOM     77 2HG  PRO A   5       7.621  12.232  -0.229  1.00  2.20           H  
ATOM     78 1HD  PRO A   5       8.755   9.710   0.135  1.00  2.20           H  
ATOM     79 2HD  PRO A   5       7.042   9.947  -0.502  1.00  2.20           H  
ATOM     80  N   THR A   6      11.107   9.867  -2.056  1.00  2.03           N  
ATOM     81  CA  THR A   6      12.518   9.896  -1.734  1.00  2.03           C  
ATOM     82  C   THR A   6      13.337   8.812  -2.463  1.00  2.03           C  
ATOM     83  O   THR A   6      13.042   7.617  -2.318  1.00  2.03           O  
ATOM     84  CB  THR A   6      12.669   9.677  -0.230  1.00  2.03           C  
ATOM     85  OG1 THR A   6      11.986  10.711   0.466  1.00  2.03           O  
ATOM     86  CG2 THR A   6      14.105   9.679   0.159  1.00  2.03           C  
ATOM     87  H   THR A   6      10.554   9.142  -1.640  1.00  2.03           H  
ATOM     88  HA  THR A   6      12.882  10.891  -1.953  1.00  2.03           H  
ATOM     89  HB  THR A   6      12.229   8.720   0.042  1.00  2.03           H  
ATOM     90  HG1 THR A   6      12.305  10.756   1.371  1.00  2.03           H  
ATOM     91 1HG2 THR A   6      14.183   9.524   1.220  1.00  2.03           H  
ATOM     92 2HG2 THR A   6      14.628   8.887  -0.357  1.00  2.03           H  
ATOM     93 3HG2 THR A   6      14.543  10.627  -0.105  1.00  2.03           H  
ATOM     94  N   PRO A   7      14.350   9.183  -3.263  1.00  1.92           N  
ATOM     95  CA  PRO A   7      15.236   8.267  -3.948  1.00  1.92           C  
ATOM     96  C   PRO A   7      15.873   7.332  -2.936  1.00  1.92           C  
ATOM     97  O   PRO A   7      16.256   7.750  -1.848  1.00  1.92           O  
ATOM     98  CB  PRO A   7      16.265   9.210  -4.580  1.00  1.92           C  
ATOM     99  CG  PRO A   7      15.510  10.505  -4.782  1.00  1.92           C  
ATOM    100  CD  PRO A   7      14.573  10.603  -3.597  1.00  1.92           C  
ATOM    101  HA  PRO A   7      14.672   7.709  -4.710  1.00  1.92           H  
ATOM    102 1HB  PRO A   7      17.137   9.311  -3.924  1.00  1.92           H  
ATOM    103 2HB  PRO A   7      16.628   8.783  -5.526  1.00  1.92           H  
ATOM    104 1HG  PRO A   7      16.217  11.349  -4.832  1.00  1.92           H  
ATOM    105 2HG  PRO A   7      14.972  10.483  -5.742  1.00  1.92           H  
ATOM    106 1HD  PRO A   7      15.031  11.130  -2.770  1.00  1.92           H  
ATOM    107 2HD  PRO A   7      13.644  11.086  -3.949  1.00  1.92           H  
ATOM    108  N   GLY A   8      15.991   6.065  -3.296  1.00  1.85           N  
ATOM    109  CA  GLY A   8      16.580   5.070  -2.406  1.00  1.85           C  
ATOM    110  C   GLY A   8      15.568   4.427  -1.451  1.00  1.85           C  
ATOM    111  O   GLY A   8      15.923   3.519  -0.695  1.00  1.85           O  
ATOM    112  H   GLY A   8      15.660   5.773  -4.206  1.00  1.85           H  
ATOM    113 1HA  GLY A   8      17.050   4.292  -3.009  1.00  1.85           H  
ATOM    114 2HA  GLY A   8      17.372   5.537  -1.824  1.00  1.85           H  
ATOM    115  N   CYS A   9      14.318   4.897  -1.456  1.00  1.81           N  
ATOM    116  CA  CYS A   9      13.312   4.349  -0.550  1.00  1.81           C  
ATOM    117  C   CYS A   9      12.522   3.157  -1.082  1.00  1.81           C  
ATOM    118  O   CYS A   9      12.123   2.275  -0.312  1.00  1.81           O  
ATOM    119  CB  CYS A   9      12.312   5.398  -0.194  1.00  1.81           C  
ATOM    120  SG  CYS A   9      11.132   4.812   1.031  1.00  1.81           S  
ATOM    121  H   CYS A   9      14.063   5.685  -2.056  1.00  1.81           H  
ATOM    122  HA  CYS A   9      13.813   4.035   0.357  1.00  1.81           H  
ATOM    123 1HB  CYS A   9      12.821   6.280   0.183  1.00  1.81           H  
ATOM    124 2HB  CYS A   9      11.816   5.680  -1.088  1.00  1.81           H  
ATOM    125  N   ASP A  10      12.174   3.205  -2.364  1.00  1.79           N  
ATOM    126  CA  ASP A  10      11.356   2.191  -3.034  1.00  1.79           C  
ATOM    127  C   ASP A  10      10.038   1.861  -2.320  1.00  1.79           C  
ATOM    128  O   ASP A  10       9.577   0.721  -2.353  1.00  1.79           O  
ATOM    129  CB  ASP A  10      12.156   0.900  -3.238  1.00  1.79           C  
ATOM    130  CG  ASP A  10      13.347   1.080  -4.192  1.00  1.79           C  
ATOM    131  OD1 ASP A  10      13.385   2.076  -4.883  1.00  1.79           O  
ATOM    132  OD2 ASP A  10      14.197   0.221  -4.226  1.00  1.79           O  
ATOM    133  H   ASP A  10      12.528   3.969  -2.917  1.00  1.79           H  
ATOM    134  HA  ASP A  10      11.104   2.576  -4.023  1.00  1.79           H  
ATOM    135 1HB  ASP A  10      12.526   0.541  -2.274  1.00  1.79           H  
ATOM    136 2HB  ASP A  10      11.500   0.128  -3.640  1.00  1.79           H  
ATOM    137  N   GLY A  11       9.395   2.862  -1.730  1.00  1.81           N  
ATOM    138  CA  GLY A  11       8.107   2.647  -1.074  1.00  1.81           C  
ATOM    139  C   GLY A  11       8.179   1.990   0.311  1.00  1.81           C  
ATOM    140  O   GLY A  11       7.157   1.514   0.806  1.00  1.81           O  
ATOM    141  H   GLY A  11       9.825   3.776  -1.719  1.00  1.81           H  
ATOM    142 1HA  GLY A  11       7.596   3.598  -0.975  1.00  1.81           H  
ATOM    143 2HA  GLY A  11       7.482   2.037  -1.720  1.00  1.81           H  
ATOM    144  N   SER A  12       9.360   1.949   0.940  1.00  1.88           N  
ATOM    145  CA  SER A  12       9.486   1.299   2.239  1.00  1.88           C  
ATOM    146  C   SER A  12       9.500   2.262   3.453  1.00  1.88           C  
ATOM    147  O   SER A  12       8.450   2.556   4.041  1.00  1.88           O  
ATOM    148  CB  SER A  12      10.739   0.419   2.247  1.00  1.88           C  
ATOM    149  OG  SER A  12      11.917   1.181   2.135  1.00  1.88           O  
ATOM    150  H   SER A  12      10.198   2.325   0.493  1.00  1.88           H  
ATOM    151  HA  SER A  12       8.628   0.638   2.361  1.00  1.88           H  
ATOM    152 1HB  SER A  12      10.765  -0.155   3.171  1.00  1.88           H  
ATOM    153 2HB  SER A  12      10.687  -0.290   1.421  1.00  1.88           H  
ATOM    154  HG  SER A  12      11.947   1.503   1.201  1.00  1.88           H  
ATOM    155  N   GLY A  13      10.687   2.700   3.869  1.00  2.02           N  
ATOM    156  CA  GLY A  13      10.840   3.522   5.064  1.00  2.02           C  
ATOM    157  C   GLY A  13      10.020   4.812   5.071  1.00  2.02           C  
ATOM    158  O   GLY A  13      10.214   5.704   4.239  1.00  2.02           O  
ATOM    159  H   GLY A  13      11.491   2.423   3.332  1.00  2.02           H  
ATOM    160 1HA  GLY A  13      10.567   2.924   5.933  1.00  2.02           H  
ATOM    161 2HA  GLY A  13      11.895   3.761   5.181  1.00  2.02           H  
ATOM    162  N   HIS A  14       9.172   4.927   6.096  1.00  2.25           N  
ATOM    163  CA  HIS A  14       8.313   6.088   6.314  1.00  2.25           C  
ATOM    164  C   HIS A  14       8.280   6.553   7.767  1.00  2.25           C  
ATOM    165  O   HIS A  14       7.677   7.577   8.071  1.00  2.25           O  
ATOM    166  CB  HIS A  14       6.888   5.754   5.867  1.00  2.25           C  
ATOM    167  CG  HIS A  14       6.254   4.592   6.571  1.00  2.25           C  
ATOM    168  ND1 HIS A  14       6.490   3.280   6.191  1.00  2.25           N  
ATOM    169  CD2 HIS A  14       5.379   4.534   7.608  1.00  2.25           C  
ATOM    170  CE1 HIS A  14       5.785   2.466   6.964  1.00  2.25           C  
ATOM    171  NE2 HIS A  14       5.094   3.195   7.828  1.00  2.25           N  
ATOM    172  H   HIS A  14       9.078   4.138   6.715  1.00  2.25           H  
ATOM    173  HA  HIS A  14       8.677   6.927   5.727  1.00  2.25           H  
ATOM    174 1HB  HIS A  14       6.248   6.633   5.978  1.00  2.25           H  
ATOM    175 2HB  HIS A  14       6.903   5.484   4.834  1.00  2.25           H  
ATOM    176  HD1 HIS A  14       7.098   2.970   5.423  1.00  2.25           H  
ATOM    177  HD2 HIS A  14       4.908   5.310   8.219  1.00  2.25           H  
ATOM    178  HE1 HIS A  14       5.834   1.387   6.817  1.00  2.25           H  
ATOM    179  N   ILE A  15       8.952   5.795   8.644  1.00  2.56           N  
ATOM    180  CA  ILE A  15       8.948   6.006  10.098  1.00  2.56           C  
ATOM    181  C   ILE A  15       7.552   5.945  10.716  1.00  2.56           C  
ATOM    182  O   ILE A  15       6.652   6.713  10.389  1.00  2.56           O  
ATOM    183  CB  ILE A  15       9.644   7.329  10.491  1.00  2.56           C  
ATOM    184  CG1 ILE A  15      11.115   7.236  10.103  1.00  2.56           C  
ATOM    185  CG2 ILE A  15       9.476   7.598  11.990  1.00  2.56           C  
ATOM    186  CD1 ILE A  15      11.882   8.540  10.186  1.00  2.56           C  
ATOM    187  H   ILE A  15       9.462   5.010   8.283  1.00  2.56           H  
ATOM    188  HA  ILE A  15       9.533   5.203  10.544  1.00  2.56           H  
ATOM    189  HB  ILE A  15       9.213   8.159   9.932  1.00  2.56           H  
ATOM    190 1HG1 ILE A  15      11.601   6.505  10.745  1.00  2.56           H  
ATOM    191 2HG1 ILE A  15      11.156   6.883   9.097  1.00  2.56           H  
ATOM    192 1HG2 ILE A  15       9.972   8.524  12.248  1.00  2.56           H  
ATOM    193 2HG2 ILE A  15       8.422   7.679  12.225  1.00  2.56           H  
ATOM    194 3HG2 ILE A  15       9.914   6.781  12.560  1.00  2.56           H  
ATOM    195 1HD1 ILE A  15      12.914   8.376   9.875  1.00  2.56           H  
ATOM    196 2HD1 ILE A  15      11.425   9.278   9.531  1.00  2.56           H  
ATOM    197 3HD1 ILE A  15      11.866   8.909  11.210  1.00  2.56           H  
ATOM    198  N   THR A  16       7.368   5.034  11.663  1.00  2.92           N  
ATOM    199  CA  THR A  16       6.071   4.880  12.320  1.00  2.92           C  
ATOM    200  C   THR A  16       5.842   5.952  13.394  1.00  2.92           C  
ATOM    201  O   THR A  16       5.775   5.664  14.589  1.00  2.92           O  
ATOM    202  CB  THR A  16       5.955   3.478  12.919  1.00  2.92           C  
ATOM    203  OG1 THR A  16       7.068   3.240  13.790  1.00  2.92           O  
ATOM    204  CG2 THR A  16       5.966   2.449  11.794  1.00  2.92           C  
ATOM    205  H   THR A  16       8.130   4.429  11.925  1.00  2.92           H  
ATOM    206  HA  THR A  16       5.291   4.989  11.564  1.00  2.92           H  
ATOM    207  HB  THR A  16       5.028   3.394  13.488  1.00  2.92           H  
ATOM    208  HG1 THR A  16       7.060   3.890  14.500  1.00  2.92           H  
ATOM    209 1HG2 THR A  16       5.888   1.446  12.214  1.00  2.92           H  
ATOM    210 2HG2 THR A  16       5.121   2.630  11.126  1.00  2.92           H  
ATOM    211 3HG2 THR A  16       6.893   2.534  11.230  1.00  2.92           H  
ATOM    212  N   GLY A  17       5.745   7.191  12.931  1.00  3.28           N  
ATOM    213  CA  GLY A  17       5.615   8.385  13.760  1.00  3.28           C  
ATOM    214  C   GLY A  17       5.835   9.628  12.902  1.00  3.28           C  
ATOM    215  O   GLY A  17       5.662   9.596  11.679  1.00  3.28           O  
ATOM    216  H   GLY A  17       5.812   7.286  11.920  1.00  3.28           H  
ATOM    217 1HA  GLY A  17       4.624   8.416  14.211  1.00  3.28           H  
ATOM    218 2HA  GLY A  17       6.346   8.354  14.566  1.00  3.28           H  
ATOM    219  N   ASN A  18       6.194  10.746  13.521  1.00  3.55           N  
ATOM    220  CA  ASN A  18       6.366  11.964  12.733  1.00  3.55           C  
ATOM    221  C   ASN A  18       5.109  12.286  11.913  1.00  3.55           C  
ATOM    222  O   ASN A  18       4.153  12.863  12.429  1.00  3.55           O  
ATOM    223  CB  ASN A  18       7.598  11.896  11.829  1.00  3.55           C  
ATOM    224  CG  ASN A  18       8.887  11.772  12.566  1.00  3.55           C  
ATOM    225  OD1 ASN A  18       9.020  12.136  13.742  1.00  3.55           O  
ATOM    226  ND2 ASN A  18       9.864  11.269  11.868  1.00  3.55           N  
ATOM    227  H   ASN A  18       6.339  10.757  14.521  1.00  3.55           H  
ATOM    228  HA  ASN A  18       6.511  12.797  13.424  1.00  3.55           H  
ATOM    229 1HB  ASN A  18       7.543  11.053  11.142  1.00  3.55           H  
ATOM    230 2HB  ASN A  18       7.641  12.800  11.226  1.00  3.55           H  
ATOM    231 1HD2 ASN A  18      10.773  11.156  12.273  1.00  3.55           H  
ATOM    232 2HD2 ASN A  18       9.691  11.009  10.915  1.00  3.55           H  
ATOM    233  N   TYR A  19       5.169  12.001  10.614  1.00  3.66           N  
ATOM    234  CA  TYR A  19       4.111  12.331   9.666  1.00  3.66           C  
ATOM    235  C   TYR A  19       3.311  11.131   9.173  1.00  3.66           C  
ATOM    236  O   TYR A  19       2.372  11.295   8.379  1.00  3.66           O  
ATOM    237  CB  TYR A  19       4.726  12.985   8.431  1.00  3.66           C  
ATOM    238  CG  TYR A  19       5.418  14.293   8.671  1.00  3.66           C  
ATOM    239  CD1 TYR A  19       6.801  14.334   8.745  1.00  3.66           C  
ATOM    240  CD2 TYR A  19       4.678  15.455   8.812  1.00  3.66           C  
ATOM    241  CE1 TYR A  19       7.443  15.535   8.960  1.00  3.66           C  
ATOM    242  CE2 TYR A  19       5.315  16.655   9.022  1.00  3.66           C  
ATOM    243  CZ  TYR A  19       6.693  16.701   9.097  1.00  3.66           C  
ATOM    244  OH  TYR A  19       7.327  17.903   9.309  1.00  3.66           O  
ATOM    245  H   TYR A  19       5.954  11.450  10.303  1.00  3.66           H  
ATOM    246  HA  TYR A  19       3.421  13.021  10.149  1.00  3.66           H  
ATOM    247 1HB  TYR A  19       5.452  12.295   7.992  1.00  3.66           H  
ATOM    248 2HB  TYR A  19       3.953  13.133   7.690  1.00  3.66           H  
ATOM    249  HD1 TYR A  19       7.384  13.417   8.633  1.00  3.66           H  
ATOM    250  HD2 TYR A  19       3.594  15.423   8.755  1.00  3.66           H  
ATOM    251  HE1 TYR A  19       8.533  15.567   9.018  1.00  3.66           H  
ATOM    252  HE2 TYR A  19       4.731  17.570   9.130  1.00  3.66           H  
ATOM    253  HH  TYR A  19       8.277  17.761   9.357  1.00  3.66           H  
ATOM    254  N   ALA A  20       3.648   9.926   9.630  1.00  3.59           N  
ATOM    255  CA  ALA A  20       3.010   8.732   9.083  1.00  3.59           C  
ATOM    256  C   ALA A  20       3.327   8.692   7.584  1.00  3.59           C  
ATOM    257  O   ALA A  20       4.327   8.108   7.170  1.00  3.59           O  
ATOM    258  CB  ALA A  20       1.504   8.686   9.368  1.00  3.59           C  
ATOM    259  H   ALA A  20       4.390   9.834  10.322  1.00  3.59           H  
ATOM    260  HA  ALA A  20       3.470   7.858   9.546  1.00  3.59           H  
ATOM    261 1HB  ALA A  20       1.099   7.764   8.953  1.00  3.59           H  
ATOM    262 2HB  ALA A  20       1.352   8.694  10.448  1.00  3.59           H  
ATOM    263 3HB  ALA A  20       0.969   9.516   8.942  1.00  3.59           H  
ATOM    264  N   SER A  21       2.429   9.210   6.767  1.00  3.38           N  
ATOM    265  CA  SER A  21       2.624   9.223   5.325  1.00  3.38           C  
ATOM    266  C   SER A  21       3.760  10.188   4.960  1.00  3.38           C  
ATOM    267  O   SER A  21       4.154  11.052   5.750  1.00  3.38           O  
ATOM    268  CB  SER A  21       1.340   9.618   4.631  1.00  3.38           C  
ATOM    269  OG  SER A  21       1.008  10.951   4.911  1.00  3.38           O  
ATOM    270  H   SER A  21       1.657   9.713   7.187  1.00  3.38           H  
ATOM    271  HA  SER A  21       2.907   8.223   5.003  1.00  3.38           H  
ATOM    272 1HB  SER A  21       1.449   9.487   3.557  1.00  3.38           H  
ATOM    273 2HB  SER A  21       0.539   8.963   4.963  1.00  3.38           H  
ATOM    274  HG  SER A  21       1.058  11.042   5.873  1.00  3.38           H  
ATOM    275  N   HIS A  22       4.273  10.087   3.740  1.00  3.09           N  
ATOM    276  CA  HIS A  22       5.406  10.915   3.331  1.00  3.09           C  
ATOM    277  C   HIS A  22       5.088  12.363   2.984  1.00  3.09           C  
ATOM    278  O   HIS A  22       5.147  12.774   1.826  1.00  3.09           O  
ATOM    279  CB  HIS A  22       6.121  10.292   2.155  1.00  3.09           C  
ATOM    280  CG  HIS A  22       6.756   9.017   2.468  1.00  3.09           C  
ATOM    281  ND1 HIS A  22       6.174   7.829   2.166  1.00  3.09           N  
ATOM    282  CD2 HIS A  22       7.932   8.727   3.062  1.00  3.09           C  
ATOM    283  CE1 HIS A  22       6.958   6.854   2.537  1.00  3.09           C  
ATOM    284  NE2 HIS A  22       8.037   7.374   3.093  1.00  3.09           N  
ATOM    285  H   HIS A  22       3.906   9.401   3.100  1.00  3.09           H  
ATOM    286  HA  HIS A  22       6.119  10.945   4.155  1.00  3.09           H  
ATOM    287 1HB  HIS A  22       5.416  10.139   1.334  1.00  3.09           H  
ATOM    288 2HB  HIS A  22       6.888  10.976   1.816  1.00  3.09           H  
ATOM    289  HD2 HIS A  22       8.654   9.446   3.442  1.00  3.09           H  
ATOM    290  HE1 HIS A  22       6.754   5.786   2.415  1.00  3.09           H  
ATOM    291  HE2 HIS A  22       8.824   6.828   3.484  1.00  3.09           H  
ATOM    292  N   ARG A  23       4.800  13.143   4.018  1.00  2.77           N  
ATOM    293  CA  ARG A  23       4.462  14.563   3.891  1.00  2.77           C  
ATOM    294  C   ARG A  23       5.723  15.432   3.883  1.00  2.77           C  
ATOM    295  O   ARG A  23       5.660  16.654   3.744  1.00  2.77           O  
ATOM    296  CB  ARG A  23       3.595  15.002   5.051  1.00  2.77           C  
ATOM    297  CG  ARG A  23       2.225  14.360   5.121  1.00  2.77           C  
ATOM    298  CD  ARG A  23       1.488  14.778   6.347  1.00  2.77           C  
ATOM    299  NE  ARG A  23       1.211  16.212   6.354  1.00  2.77           N  
ATOM    300  CZ  ARG A  23       0.771  16.913   7.422  1.00  2.77           C  
ATOM    301  NH1 ARG A  23       0.556  16.312   8.572  1.00  2.77           N  
ATOM    302  NH2 ARG A  23       0.555  18.213   7.311  1.00  2.77           N  
ATOM    303  H   ARG A  23       4.757  12.684   4.927  1.00  2.77           H  
ATOM    304  HA  ARG A  23       3.920  14.713   2.957  1.00  2.77           H  
ATOM    305 1HB  ARG A  23       4.110  14.783   5.974  1.00  2.77           H  
ATOM    306 2HB  ARG A  23       3.452  16.079   5.009  1.00  2.77           H  
ATOM    307 1HG  ARG A  23       1.639  14.632   4.245  1.00  2.77           H  
ATOM    308 2HG  ARG A  23       2.348  13.274   5.155  1.00  2.77           H  
ATOM    309 1HD  ARG A  23       0.540  14.245   6.389  1.00  2.77           H  
ATOM    310 2HD  ARG A  23       2.071  14.534   7.227  1.00  2.77           H  
ATOM    311  HE  ARG A  23       1.362  16.719   5.492  1.00  2.77           H  
ATOM    312 1HH1 ARG A  23       0.716  15.320   8.662  1.00  2.77           H  
ATOM    313 2HH1 ARG A  23       0.226  16.844   9.365  1.00  2.77           H  
ATOM    314 1HH2 ARG A  23       0.718  18.679   6.429  1.00  2.77           H  
ATOM    315 2HH2 ARG A  23       0.225  18.740   8.106  1.00  2.77           H  
ATOM    316  N   SER A  24       6.863  14.777   4.045  1.00  2.47           N  
ATOM    317  CA  SER A  24       8.178  15.393   4.073  1.00  2.47           C  
ATOM    318  C   SER A  24       9.252  14.370   3.770  1.00  2.47           C  
ATOM    319  O   SER A  24       9.187  13.230   4.234  1.00  2.47           O  
ATOM    320  CB  SER A  24       8.477  15.990   5.433  1.00  2.47           C  
ATOM    321  OG  SER A  24       9.791  16.534   5.466  1.00  2.47           O  
ATOM    322  H   SER A  24       6.803  13.779   4.148  1.00  2.47           H  
ATOM    323  HA  SER A  24       8.214  16.176   3.313  1.00  2.47           H  
ATOM    324 1HB  SER A  24       7.747  16.763   5.676  1.00  2.47           H  
ATOM    325 2HB  SER A  24       8.391  15.210   6.185  1.00  2.47           H  
ATOM    326  HG  SER A  24       9.734  17.373   4.985  1.00  2.47           H  
ATOM    327  N   LEU A  25      10.323  14.812   3.116  1.00  2.20           N  
ATOM    328  CA  LEU A  25      11.474  13.943   2.890  1.00  2.20           C  
ATOM    329  C   LEU A  25      12.060  13.512   4.228  1.00  2.20           C  
ATOM    330  O   LEU A  25      12.616  12.426   4.352  1.00  2.20           O  
ATOM    331  CB  LEU A  25      12.578  14.665   2.094  1.00  2.20           C  
ATOM    332  CG  LEU A  25      12.295  15.002   0.617  1.00  2.20           C  
ATOM    333  CD1 LEU A  25      13.453  15.862   0.065  1.00  2.20           C  
ATOM    334  CD2 LEU A  25      12.159  13.704  -0.179  1.00  2.20           C  
ATOM    335  H   LEU A  25      10.334  15.757   2.763  1.00  2.20           H  
ATOM    336  HA  LEU A  25      11.150  13.058   2.343  1.00  2.20           H  
ATOM    337 1HB  LEU A  25      12.813  15.599   2.600  1.00  2.20           H  
ATOM    338 2HB  LEU A  25      13.475  14.043   2.113  1.00  2.20           H  
ATOM    339  HG  LEU A  25      11.373  15.576   0.539  1.00  2.20           H  
ATOM    340 1HD1 LEU A  25      13.263  16.109  -0.979  1.00  2.20           H  
ATOM    341 2HD1 LEU A  25      13.539  16.783   0.642  1.00  2.20           H  
ATOM    342 3HD1 LEU A  25      14.389  15.311   0.137  1.00  2.20           H  
ATOM    343 1HD2 LEU A  25      11.956  13.926  -1.228  1.00  2.20           H  
ATOM    344 2HD2 LEU A  25      13.081  13.128  -0.105  1.00  2.20           H  
ATOM    345 3HD2 LEU A  25      11.336  13.125   0.227  1.00  2.20           H  
ATOM    346  N   SER A  26      11.893  14.345   5.260  1.00  1.97           N  
ATOM    347  CA  SER A  26      12.443  14.048   6.572  1.00  1.97           C  
ATOM    348  C   SER A  26      11.787  12.823   7.217  1.00  1.97           C  
ATOM    349  O   SER A  26      12.318  12.278   8.185  1.00  1.97           O  
ATOM    350  CB  SER A  26      12.303  15.252   7.486  1.00  1.97           C  
ATOM    351  OG  SER A  26      10.962  15.514   7.782  1.00  1.97           O  
ATOM    352  H   SER A  26      11.350  15.201   5.150  1.00  1.97           H  
ATOM    353  HA  SER A  26      13.505  13.833   6.450  1.00  1.97           H  
ATOM    354 1HB  SER A  26      12.850  15.067   8.409  1.00  1.97           H  
ATOM    355 2HB  SER A  26      12.747  16.124   7.010  1.00  1.97           H  
ATOM    356  HG  SER A  26      10.575  15.881   6.966  1.00  1.97           H  
ATOM    357  N   GLY A  27      10.619  12.397   6.712  1.00  1.81           N  
ATOM    358  CA  GLY A  27       9.956  11.233   7.269  1.00  1.81           C  
ATOM    359  C   GLY A  27      10.564   9.936   6.733  1.00  1.81           C  
ATOM    360  O   GLY A  27      10.275   8.860   7.240  1.00  1.81           O  
ATOM    361  H   GLY A  27      10.201  12.858   5.908  1.00  1.81           H  
ATOM    362 1HA  GLY A  27      10.031  11.254   8.355  1.00  1.81           H  
ATOM    363 2HA  GLY A  27       8.897  11.270   7.019  1.00  1.81           H  
ATOM    364  N   CYS A  28      11.343  10.023   5.662  1.00  1.72           N  
ATOM    365  CA  CYS A  28      11.941   8.837   5.081  1.00  1.72           C  
ATOM    366  C   CYS A  28      13.387   8.630   5.575  1.00  1.72           C  
ATOM    367  O   CYS A  28      14.229   9.486   5.320  1.00  1.72           O  
ATOM    368  CB  CYS A  28      11.933   8.913   3.577  1.00  1.72           C  
ATOM    369  SG  CYS A  28      12.621   7.485   2.842  1.00  1.72           S  
ATOM    370  H   CYS A  28      11.577  10.935   5.266  1.00  1.72           H  
ATOM    371  HA  CYS A  28      11.308   7.995   5.329  1.00  1.72           H  
ATOM    372 1HB  CYS A  28      10.921   9.020   3.214  1.00  1.72           H  
ATOM    373 2HB  CYS A  28      12.495   9.782   3.254  1.00  1.72           H  
ATOM    374  HG  CYS A  28      11.616   6.650   3.225  1.00  1.72           H  
ATOM    375  N   PRO A  29      13.753   7.518   6.233  1.00  1.70           N  
ATOM    376  CA  PRO A  29      15.110   7.227   6.690  1.00  1.70           C  
ATOM    377  C   PRO A  29      16.131   7.234   5.541  1.00  1.70           C  
ATOM    378  O   PRO A  29      17.312   7.532   5.720  1.00  1.70           O  
ATOM    379  CB  PRO A  29      14.965   5.805   7.245  1.00  1.70           C  
ATOM    380  CG  PRO A  29      13.520   5.688   7.618  1.00  1.70           C  
ATOM    381  CD  PRO A  29      12.782   6.499   6.574  1.00  1.70           C  
ATOM    382  HA  PRO A  29      15.394   7.940   7.476  1.00  1.70           H  
ATOM    383 1HB  PRO A  29      15.272   5.073   6.484  1.00  1.70           H  
ATOM    384 2HB  PRO A  29      15.635   5.670   8.106  1.00  1.70           H  
ATOM    385 1HG  PRO A  29      13.210   4.634   7.629  1.00  1.70           H  
ATOM    386 2HG  PRO A  29      13.381   6.068   8.635  1.00  1.70           H  
ATOM    387 1HD  PRO A  29      12.561   5.910   5.693  1.00  1.70           H  
ATOM    388 2HD  PRO A  29      11.895   6.921   7.033  1.00  1.70           H  
ATOM    389  N   ARG A  30      15.656   6.995   4.321  1.00  1.76           N  
ATOM    390  CA  ARG A  30      16.535   6.940   3.166  1.00  1.76           C  
ATOM    391  C   ARG A  30      16.767   8.314   2.574  1.00  1.76           C  
ATOM    392  O   ARG A  30      17.551   8.470   1.644  1.00  1.76           O  
ATOM    393  CB  ARG A  30      15.986   5.972   2.131  1.00  1.76           C  
ATOM    394  CG  ARG A  30      15.882   4.544   2.660  1.00  1.76           C  
ATOM    395  CD  ARG A  30      17.222   3.889   2.765  1.00  1.76           C  
ATOM    396  NE  ARG A  30      17.787   3.601   1.442  1.00  1.76           N  
ATOM    397  CZ  ARG A  30      19.071   3.275   1.195  1.00  1.76           C  
ATOM    398  NH1 ARG A  30      19.949   3.216   2.179  1.00  1.76           N  
ATOM    399  NH2 ARG A  30      19.442   3.009  -0.045  1.00  1.76           N  
ATOM    400  H   ARG A  30      14.677   6.798   4.186  1.00  1.76           H  
ATOM    401  HA  ARG A  30      17.497   6.547   3.493  1.00  1.76           H  
ATOM    402 1HB  ARG A  30      15.012   6.282   1.790  1.00  1.76           H  
ATOM    403 2HB  ARG A  30      16.641   5.956   1.256  1.00  1.76           H  
ATOM    404 1HG  ARG A  30      15.420   4.556   3.647  1.00  1.76           H  
ATOM    405 2HG  ARG A  30      15.285   3.942   1.993  1.00  1.76           H  
ATOM    406 1HD  ARG A  30      17.909   4.551   3.293  1.00  1.76           H  
ATOM    407 2HD  ARG A  30      17.130   2.951   3.309  1.00  1.76           H  
ATOM    408  HE  ARG A  30      17.142   3.614   0.638  1.00  1.76           H  
ATOM    409 1HH1 ARG A  30      19.659   3.419   3.126  1.00  1.76           H  
ATOM    410 2HH1 ARG A  30      20.908   2.968   1.987  1.00  1.76           H  
ATOM    411 1HH2 ARG A  30      18.751   3.049  -0.788  1.00  1.76           H  
ATOM    412 2HH2 ARG A  30      20.397   2.756  -0.246  1.00  1.76           H  
ATOM    413  N   ALA A  31      16.197   9.349   3.196  1.00  1.90           N  
ATOM    414  CA  ALA A  31      16.410  10.711   2.734  1.00  1.90           C  
ATOM    415  C   ALA A  31      17.782  11.181   3.167  1.00  1.90           C  
ATOM    416  O   ALA A  31      18.240  12.244   2.758  1.00  1.90           O  
ATOM    417  CB  ALA A  31      15.353  11.648   3.266  1.00  1.90           C  
ATOM    418  H   ALA A  31      15.569   9.207   3.987  1.00  1.90           H  
ATOM    419  HA  ALA A  31      16.379  10.713   1.651  1.00  1.90           H  
ATOM    420 1HB  ALA A  31      15.533  12.655   2.894  1.00  1.90           H  
ATOM    421 2HB  ALA A  31      14.378  11.312   2.936  1.00  1.90           H  
ATOM    422 3HB  ALA A  31      15.379  11.652   4.356  1.00  1.90           H  
ATOM    423  N   LYS A  32      18.457  10.365   3.982  1.00  2.12           N  
ATOM    424  CA  LYS A  32      19.804  10.661   4.418  1.00  2.12           C  
ATOM    425  C   LYS A  32      20.793  10.279   3.308  1.00  2.12           C  
ATOM    426  O   LYS A  32      21.978  10.617   3.373  1.00  2.12           O  
ATOM    427  CB  LYS A  32      20.107   9.875   5.690  1.00  2.12           C  
ATOM    428  CG  LYS A  32      19.260  10.277   6.889  1.00  2.12           C  
ATOM    429  CD  LYS A  32      19.586   9.420   8.101  1.00  2.12           C  
ATOM    430  CE  LYS A  32      18.741   9.806   9.306  1.00  2.12           C  
ATOM    431  NZ  LYS A  32      19.036   8.944  10.485  1.00  2.12           N  
ATOM    432  H   LYS A  32      18.027   9.506   4.329  1.00  2.12           H  
ATOM    433  HA  LYS A  32      19.893  11.730   4.611  1.00  2.12           H  
ATOM    434 1HB  LYS A  32      19.932   8.812   5.505  1.00  2.12           H  
ATOM    435 2HB  LYS A  32      21.156   9.996   5.954  1.00  2.12           H  
ATOM    436 1HG  LYS A  32      19.428  11.326   7.127  1.00  2.12           H  
ATOM    437 2HG  LYS A  32      18.204  10.140   6.636  1.00  2.12           H  
ATOM    438 1HD  LYS A  32      19.390   8.372   7.854  1.00  2.12           H  
ATOM    439 2HD  LYS A  32      20.639   9.526   8.354  1.00  2.12           H  
ATOM    440 1HE  LYS A  32      18.942  10.844   9.566  1.00  2.12           H  
ATOM    441 2HE  LYS A  32      17.685   9.703   9.047  1.00  2.12           H  
ATOM    442 1HZ  LYS A  32      18.459   9.225  11.265  1.00  2.12           H  
ATOM    443 2HZ  LYS A  32      18.841   7.980  10.249  1.00  2.12           H  
ATOM    444 3HZ  LYS A  32      20.010   9.039  10.736  1.00  2.12           H  
ATOM    445  N   LYS A  33      20.315   9.528   2.307  1.00  2.39           N  
ATOM    446  CA  LYS A  33      21.130   9.082   1.192  1.00  2.39           C  
ATOM    447  C   LYS A  33      21.703  10.255   0.410  1.00  2.39           C  
ATOM    448  O   LYS A  33      20.980  11.194   0.040  1.00  2.39           O  
ATOM    449  CB  LYS A  33      20.305   8.189   0.261  1.00  2.39           C  
ATOM    450  CG  LYS A  33      21.060   7.611  -0.921  1.00  2.39           C  
ATOM    451  CD  LYS A  33      20.153   6.755  -1.792  1.00  2.39           C  
ATOM    452  CE  LYS A  33      20.920   6.154  -2.965  1.00  2.39           C  
ATOM    453  NZ  LYS A  33      21.346   7.202  -3.952  1.00  2.39           N  
ATOM    454  H   LYS A  33      19.330   9.269   2.284  1.00  2.39           H  
ATOM    455  HA  LYS A  33      21.965   8.503   1.585  1.00  2.39           H  
ATOM    456 1HB  LYS A  33      19.890   7.358   0.831  1.00  2.39           H  
ATOM    457 2HB  LYS A  33      19.464   8.753  -0.128  1.00  2.39           H  
ATOM    458 1HG  LYS A  33      21.449   8.419  -1.527  1.00  2.39           H  
ATOM    459 2HG  LYS A  33      21.896   7.012  -0.565  1.00  2.39           H  
ATOM    460 1HD  LYS A  33      19.731   5.953  -1.187  1.00  2.39           H  
ATOM    461 2HD  LYS A  33      19.332   7.371  -2.172  1.00  2.39           H  
ATOM    462 1HE  LYS A  33      21.806   5.646  -2.586  1.00  2.39           H  
ATOM    463 2HE  LYS A  33      20.285   5.427  -3.472  1.00  2.39           H  
ATOM    464 1HZ  LYS A  33      21.851   6.771  -4.709  1.00  2.39           H  
ATOM    465 2HZ  LYS A  33      20.532   7.672  -4.316  1.00  2.39           H  
ATOM    466 3HZ  LYS A  33      21.949   7.889  -3.491  1.00  2.39           H  
ATOM    467  N   SER A  34      22.999  10.198   0.128  1.00  2.71           N  
ATOM    468  CA  SER A  34      23.605  11.259  -0.648  1.00  2.71           C  
ATOM    469  C   SER A  34      22.869  11.357  -1.975  1.00  2.71           C  
ATOM    470  O   SER A  34      22.587  10.337  -2.610  1.00  2.71           O  
ATOM    471  CB  SER A  34      25.079  10.985  -0.872  1.00  2.71           C  
ATOM    472  OG  SER A  34      25.653  11.968  -1.689  1.00  2.71           O  
ATOM    473  H   SER A  34      23.556   9.424   0.462  1.00  2.71           H  
ATOM    474  HA  SER A  34      23.493  12.201  -0.109  1.00  2.71           H  
ATOM    475 1HB  SER A  34      25.594  10.961   0.089  1.00  2.71           H  
ATOM    476 2HB  SER A  34      25.201  10.007  -1.334  1.00  2.71           H  
ATOM    477  HG  SER A  34      25.155  11.949  -2.511  1.00  2.71           H  
ATOM    478  N   GLY A  35      22.591  12.586  -2.393  1.00  3.08           N  
ATOM    479  CA  GLY A  35      21.880  12.865  -3.636  1.00  3.08           C  
ATOM    480  C   GLY A  35      20.390  13.202  -3.450  1.00  3.08           C  
ATOM    481  O   GLY A  35      19.779  13.756  -4.362  1.00  3.08           O  
ATOM    482  H   GLY A  35      22.873  13.361  -1.811  1.00  3.08           H  
ATOM    483 1HA  GLY A  35      22.372  13.693  -4.145  1.00  3.08           H  
ATOM    484 2HA  GLY A  35      21.969  12.003  -4.296  1.00  3.08           H  
ATOM    485  N   VAL A  36      19.802  12.913  -2.278  1.00  3.51           N  
ATOM    486  CA  VAL A  36      18.387  13.266  -2.081  1.00  3.51           C  
ATOM    487  C   VAL A  36      18.225  14.760  -1.819  1.00  3.51           C  
ATOM    488  O   VAL A  36      17.442  15.442  -2.479  1.00  3.51           O  
ATOM    489  CB  VAL A  36      17.770  12.491  -0.905  1.00  3.51           C  
ATOM    490  CG1 VAL A  36      16.339  13.012  -0.642  1.00  3.51           C  
ATOM    491  CG2 VAL A  36      17.770  10.996  -1.232  1.00  3.51           C  
ATOM    492  H   VAL A  36      20.315  12.427  -1.537  1.00  3.51           H  
ATOM    493  HA  VAL A  36      17.839  13.009  -2.987  1.00  3.51           H  
ATOM    494  HB  VAL A  36      18.361  12.662   0.001  1.00  3.51           H  
ATOM    495 1HG1 VAL A  36      15.905  12.486   0.194  1.00  3.51           H  
ATOM    496 2HG1 VAL A  36      16.389  14.076  -0.405  1.00  3.51           H  
ATOM    497 3HG1 VAL A  36      15.723  12.873  -1.515  1.00  3.51           H  
ATOM    498 1HG2 VAL A  36      17.348  10.424  -0.412  1.00  3.51           H  
ATOM    499 2HG2 VAL A  36      17.195  10.819  -2.117  1.00  3.51           H  
ATOM    500 3HG2 VAL A  36      18.794  10.672  -1.402  1.00  3.51           H  
ATOM    501  N   LYS A  37      18.994  15.262  -0.862  1.00  4.01           N  
ATOM    502  CA  LYS A  37      19.022  16.668  -0.487  1.00  4.01           C  
ATOM    503  C   LYS A  37      17.623  17.259  -0.283  1.00  4.01           C  
ATOM    504  O   LYS A  37      16.837  16.755   0.523  1.00  4.01           O  
ATOM    505  CB  LYS A  37      19.801  17.456  -1.545  1.00  4.01           C  
ATOM    506  CG  LYS A  37      21.239  16.991  -1.735  1.00  4.01           C  
ATOM    507  CD  LYS A  37      21.986  17.886  -2.714  1.00  4.01           C  
ATOM    508  CE  LYS A  37      23.419  17.410  -2.925  1.00  4.01           C  
ATOM    509  NZ  LYS A  37      24.150  18.265  -3.901  1.00  4.01           N  
ATOM    510  H   LYS A  37      19.597  14.625  -0.366  1.00  4.01           H  
ATOM    511  HA  LYS A  37      19.552  16.754   0.463  1.00  4.01           H  
ATOM    512 1HB  LYS A  37      19.292  17.394  -2.512  1.00  4.01           H  
ATOM    513 2HB  LYS A  37      19.857  18.507  -1.257  1.00  4.01           H  
ATOM    514 1HG  LYS A  37      21.755  16.996  -0.776  1.00  4.01           H  
ATOM    515 2HG  LYS A  37      21.237  15.972  -2.123  1.00  4.01           H  
ATOM    516 1HD  LYS A  37      21.465  17.889  -3.673  1.00  4.01           H  
ATOM    517 2HD  LYS A  37      22.006  18.905  -2.328  1.00  4.01           H  
ATOM    518 1HE  LYS A  37      23.946  17.431  -1.972  1.00  4.01           H  
ATOM    519 2HE  LYS A  37      23.402  16.384  -3.297  1.00  4.01           H  
ATOM    520 1HZ  LYS A  37      25.092  17.918  -4.013  1.00  4.01           H  
ATOM    521 2HZ  LYS A  37      23.675  18.244  -4.792  1.00  4.01           H  
ATOM    522 3HZ  LYS A  37      24.180  19.215  -3.559  1.00  4.01           H  
ATOM    523  N   VAL A  38      17.358  18.369  -0.967  1.00  4.58           N  
ATOM    524  CA  VAL A  38      16.105  19.100  -0.891  1.00  4.58           C  
ATOM    525  C   VAL A  38      15.922  19.886  -2.184  1.00  4.58           C  
ATOM    526  O   VAL A  38      16.907  20.267  -2.818  1.00  4.58           O  
ATOM    527  CB  VAL A  38      16.130  20.042   0.329  1.00  4.58           C  
ATOM    528  CG1 VAL A  38      17.189  21.104   0.116  1.00  4.58           C  
ATOM    529  CG2 VAL A  38      14.756  20.687   0.557  1.00  4.58           C  
ATOM    530  H   VAL A  38      18.052  18.720  -1.603  1.00  4.58           H  
ATOM    531  HA  VAL A  38      15.285  18.390  -0.783  1.00  4.58           H  
ATOM    532  HB  VAL A  38      16.400  19.462   1.212  1.00  4.58           H  
ATOM    533 1HG1 VAL A  38      17.229  21.759   0.984  1.00  4.58           H  
ATOM    534 2HG1 VAL A  38      18.159  20.628  -0.026  1.00  4.58           H  
ATOM    535 3HG1 VAL A  38      16.936  21.689  -0.771  1.00  4.58           H  
ATOM    536 1HG2 VAL A  38      14.807  21.327   1.435  1.00  4.58           H  
ATOM    537 2HG2 VAL A  38      14.470  21.292  -0.293  1.00  4.58           H  
ATOM    538 3HG2 VAL A  38      14.013  19.907   0.720  1.00  4.58           H  
ATOM    539  N   ALA A  39      14.683  20.152  -2.582  1.00  5.23           N  
ATOM    540  CA  ALA A  39      14.480  20.986  -3.757  1.00  5.23           C  
ATOM    541  C   ALA A  39      15.166  22.339  -3.515  1.00  5.23           C  
ATOM    542  O   ALA A  39      15.067  22.867  -2.406  1.00  5.23           O  
ATOM    543  CB  ALA A  39      12.994  21.186  -4.014  1.00  5.23           C  
ATOM    544  H   ALA A  39      13.895  19.801  -2.056  1.00  5.23           H  
ATOM    545  HA  ALA A  39      14.939  20.482  -4.601  1.00  5.23           H  
ATOM    546 1HB  ALA A  39      12.840  21.803  -4.893  1.00  5.23           H  
ATOM    547 2HB  ALA A  39      12.520  20.216  -4.170  1.00  5.23           H  
ATOM    548 3HB  ALA A  39      12.542  21.674  -3.150  1.00  5.23           H  
ATOM    549  N   PRO A  40      15.788  22.964  -4.539  1.00  5.92           N  
ATOM    550  CA  PRO A  40      16.510  24.231  -4.460  1.00  5.92           C  
ATOM    551  C   PRO A  40      15.650  25.433  -4.072  1.00  5.92           C  
ATOM    552  O   PRO A  40      16.192  26.426  -3.603  1.00  5.92           O  
ATOM    553  CB  PRO A  40      17.064  24.386  -5.881  1.00  5.92           C  
ATOM    554  CG  PRO A  40      16.157  23.544  -6.754  1.00  5.92           C  
ATOM    555  CD  PRO A  40      15.770  22.371  -5.891  1.00  5.92           C  
ATOM    556  HA  PRO A  40      17.335  24.115  -3.742  1.00  5.92           H  
ATOM    557 1HB  PRO A  40      17.073  25.447  -6.150  1.00  5.92           H  
ATOM    558 2HB  PRO A  40      18.109  24.044  -5.908  1.00  5.92           H  
ATOM    559 1HG  PRO A  40      15.284  24.127  -7.069  1.00  5.92           H  
ATOM    560 2HG  PRO A  40      16.686  23.241  -7.670  1.00  5.92           H  
ATOM    561 1HD  PRO A  40      14.772  22.042  -6.189  1.00  5.92           H  
ATOM    562 2HD  PRO A  40      16.522  21.568  -5.970  1.00  5.92           H  
ATOM    563  N   THR A  41      14.327  25.320  -4.265  1.00  6.60           N  
ATOM    564  CA  THR A  41      13.325  26.342  -3.935  1.00  6.60           C  
ATOM    565  C   THR A  41      13.583  27.763  -4.481  1.00  6.60           C  
ATOM    566  O   THR A  41      14.587  28.405  -4.186  1.00  6.60           O  
ATOM    567  CB  THR A  41      13.141  26.389  -2.402  1.00  6.60           C  
ATOM    568  OG1 THR A  41      12.678  25.111  -1.939  1.00  6.60           O  
ATOM    569  CG2 THR A  41      12.157  27.461  -2.008  1.00  6.60           C  
ATOM    570  H   THR A  41      13.985  24.457  -4.656  1.00  6.60           H  
ATOM    571  HA  THR A  41      12.379  26.005  -4.357  1.00  6.60           H  
ATOM    572  HB  THR A  41      14.100  26.610  -1.924  1.00  6.60           H  
ATOM    573  HG1 THR A  41      13.429  24.492  -1.886  1.00  6.60           H  
ATOM    574 1HG2 THR A  41      12.054  27.474  -0.923  1.00  6.60           H  
ATOM    575 2HG2 THR A  41      12.532  28.402  -2.337  1.00  6.60           H  
ATOM    576 3HG2 THR A  41      11.190  27.265  -2.465  1.00  6.60           H  
ATOM    577  N   LYS A  42      12.617  28.290  -5.237  1.00  7.22           N  
ATOM    578  CA  LYS A  42      12.742  29.627  -5.838  1.00  7.22           C  
ATOM    579  C   LYS A  42      13.112  30.706  -4.816  1.00  7.22           C  
ATOM    580  O   LYS A  42      13.989  31.541  -5.057  1.00  7.22           O  
ATOM    581  CB  LYS A  42      11.429  30.010  -6.525  1.00  7.22           C  
ATOM    582  CG  LYS A  42      11.421  31.371  -7.231  1.00  7.22           C  
ATOM    583  CD  LYS A  42      10.069  31.614  -7.916  1.00  7.22           C  
ATOM    584  CE  LYS A  42      10.053  32.921  -8.704  1.00  7.22           C  
ATOM    585  NZ  LYS A  42      10.181  34.105  -7.818  1.00  7.22           N  
ATOM    586  H   LYS A  42      11.792  27.738  -5.430  1.00  7.22           H  
ATOM    587  HA  LYS A  42      13.530  29.592  -6.587  1.00  7.22           H  
ATOM    588 1HB  LYS A  42      11.171  29.253  -7.266  1.00  7.22           H  
ATOM    589 2HB  LYS A  42      10.626  30.028  -5.784  1.00  7.22           H  
ATOM    590 1HG  LYS A  42      11.596  32.170  -6.499  1.00  7.22           H  
ATOM    591 2HG  LYS A  42      12.215  31.411  -7.976  1.00  7.22           H  
ATOM    592 1HD  LYS A  42       9.850  30.790  -8.594  1.00  7.22           H  
ATOM    593 2HD  LYS A  42       9.288  31.655  -7.155  1.00  7.22           H  
ATOM    594 1HE  LYS A  42      10.878  32.922  -9.413  1.00  7.22           H  
ATOM    595 2HE  LYS A  42       9.113  32.992  -9.251  1.00  7.22           H  
ATOM    596 1HZ  LYS A  42      10.179  34.951  -8.364  1.00  7.22           H  
ATOM    597 2HZ  LYS A  42       9.429  34.133  -7.152  1.00  7.22           H  
ATOM    598 3HZ  LYS A  42      11.079  34.061  -7.311  1.00  7.22           H  
ATOM    599  N   ASP A  43      12.466  30.665  -3.657  1.00  7.74           N  
ATOM    600  CA  ASP A  43      12.694  31.649  -2.606  1.00  7.74           C  
ATOM    601  C   ASP A  43      14.146  31.664  -2.110  1.00  7.74           C  
ATOM    602  O   ASP A  43      14.605  32.680  -1.586  1.00  7.74           O  
ATOM    603  CB  ASP A  43      11.760  31.391  -1.424  1.00  7.74           C  
ATOM    604  CG  ASP A  43      10.292  31.709  -1.732  1.00  7.74           C  
ATOM    605  OD1 ASP A  43      10.024  32.325  -2.740  1.00  7.74           O  
ATOM    606  OD2 ASP A  43       9.455  31.320  -0.956  1.00  7.74           O  
ATOM    607  H   ASP A  43      11.778  29.942  -3.511  1.00  7.74           H  
ATOM    608  HA  ASP A  43      12.472  32.636  -3.016  1.00  7.74           H  
ATOM    609 1HB  ASP A  43      11.842  30.355  -1.111  1.00  7.74           H  
ATOM    610 2HB  ASP A  43      12.076  32.005  -0.580  1.00  7.74           H  
ATOM    611  N   ASP A  44      14.862  30.540  -2.245  1.00  8.20           N  
ATOM    612  CA  ASP A  44      16.252  30.485  -1.819  1.00  8.20           C  
ATOM    613  C   ASP A  44      17.155  30.809  -3.008  1.00  8.20           C  
ATOM    614  O   ASP A  44      18.209  31.428  -2.846  1.00  8.20           O  
ATOM    615  CB  ASP A  44      16.603  29.129  -1.218  1.00  8.20           C  
ATOM    616  CG  ASP A  44      15.814  28.833   0.063  1.00  8.20           C  
ATOM    617  OD1 ASP A  44      15.859  29.640   0.960  1.00  8.20           O  
ATOM    618  OD2 ASP A  44      15.201  27.798   0.142  1.00  8.20           O  
ATOM    619  H   ASP A  44      14.472  29.727  -2.712  1.00  8.20           H  
ATOM    620  HA  ASP A  44      16.413  31.241  -1.052  1.00  8.20           H  
ATOM    621 1HB  ASP A  44      16.383  28.348  -1.952  1.00  8.20           H  
ATOM    622 2HB  ASP A  44      17.667  29.087  -1.002  1.00  8.20           H  
ATOM    623  N   LYS A  45      16.715  30.463  -4.223  1.00  8.64           N  
ATOM    624  CA  LYS A  45      17.504  30.739  -5.428  1.00  8.64           C  
ATOM    625  C   LYS A  45      17.734  32.242  -5.584  1.00  8.64           C  
ATOM    626  O   LYS A  45      18.773  32.674  -6.078  1.00  8.64           O  
ATOM    627  CB  LYS A  45      16.822  30.234  -6.706  1.00  8.64           C  
ATOM    628  CG  LYS A  45      16.759  28.718  -6.905  1.00  8.64           C  
ATOM    629  CD  LYS A  45      16.070  28.405  -8.240  1.00  8.64           C  
ATOM    630  CE  LYS A  45      15.935  26.924  -8.487  1.00  8.64           C  
ATOM    631  NZ  LYS A  45      15.272  26.642  -9.799  1.00  8.64           N  
ATOM    632  H   LYS A  45      15.836  29.948  -4.302  1.00  8.64           H  
ATOM    633  HA  LYS A  45      18.475  30.253  -5.327  1.00  8.64           H  
ATOM    634 1HB  LYS A  45      15.800  30.607  -6.729  1.00  8.64           H  
ATOM    635 2HB  LYS A  45      17.332  30.655  -7.570  1.00  8.64           H  
ATOM    636 1HG  LYS A  45      17.765  28.303  -6.910  1.00  8.64           H  
ATOM    637 2HG  LYS A  45      16.202  28.261  -6.091  1.00  8.64           H  
ATOM    638 1HD  LYS A  45      15.079  28.851  -8.248  1.00  8.64           H  
ATOM    639 2HD  LYS A  45      16.648  28.844  -9.053  1.00  8.64           H  
ATOM    640 1HE  LYS A  45      16.920  26.463  -8.480  1.00  8.64           H  
ATOM    641 2HE  LYS A  45      15.333  26.492  -7.687  1.00  8.64           H  
ATOM    642 1HZ  LYS A  45      15.190  25.644  -9.930  1.00  8.64           H  
ATOM    643 2HZ  LYS A  45      14.351  27.057  -9.810  1.00  8.64           H  
ATOM    644 3HZ  LYS A  45      15.826  27.034 -10.548  1.00  8.64           H  
ATOM    645  N   GLU A  46      16.761  33.032  -5.122  1.00  9.13           N  
ATOM    646  CA  GLU A  46      16.809  34.491  -5.192  1.00  9.13           C  
ATOM    647  C   GLU A  46      17.591  35.135  -4.036  1.00  9.13           C  
ATOM    648  O   GLU A  46      17.726  36.356  -3.980  1.00  9.13           O  
ATOM    649  CB  GLU A  46      15.390  35.073  -5.209  1.00  9.13           C  
ATOM    650  CG  GLU A  46      14.572  34.725  -6.449  1.00  9.13           C  
ATOM    651  CD  GLU A  46      13.180  35.325  -6.440  1.00  9.13           C  
ATOM    652  OE1 GLU A  46      12.840  36.014  -5.510  1.00  9.13           O  
ATOM    653  OE2 GLU A  46      12.442  35.070  -7.374  1.00  9.13           O  
ATOM    654  H   GLU A  46      15.919  32.582  -4.761  1.00  9.13           H  
ATOM    655  HA  GLU A  46      17.304  34.767  -6.122  1.00  9.13           H  
ATOM    656 1HB  GLU A  46      14.842  34.709  -4.335  1.00  9.13           H  
ATOM    657 2HB  GLU A  46      15.446  36.160  -5.137  1.00  9.13           H  
ATOM    658 1HG  GLU A  46      15.103  35.080  -7.331  1.00  9.13           H  
ATOM    659 2HG  GLU A  46      14.493  33.640  -6.521  1.00  9.13           H  
ATOM    660  N   ASP A  47      18.148  34.343  -3.117  1.00  9.70           N  
ATOM    661  CA  ASP A  47      18.873  34.923  -1.988  1.00  9.70           C  
ATOM    662  C   ASP A  47      20.067  35.832  -2.382  1.00  9.70           C  
ATOM    663  O   ASP A  47      20.277  36.844  -1.714  1.00  9.70           O  
ATOM    664  CB  ASP A  47      19.347  33.819  -1.023  1.00  9.70           C  
ATOM    665  CG  ASP A  47      19.905  34.350   0.307  1.00  9.70           C  
ATOM    666  OD1 ASP A  47      19.140  34.909   1.063  1.00  9.70           O  
ATOM    667  OD2 ASP A  47      21.080  34.182   0.559  1.00  9.70           O  
ATOM    668  H   ASP A  47      18.061  33.329  -3.178  1.00  9.70           H  
ATOM    669  HA  ASP A  47      18.166  35.544  -1.434  1.00  9.70           H  
ATOM    670 1HB  ASP A  47      18.505  33.156  -0.805  1.00  9.70           H  
ATOM    671 2HB  ASP A  47      20.109  33.211  -1.488  1.00  9.70           H  
ATOM    672  N   PRO A  48      20.856  35.562  -3.462  1.00 10.34           N  
ATOM    673  CA  PRO A  48      21.962  36.390  -3.922  1.00 10.34           C  
ATOM    674  C   PRO A  48      21.534  37.812  -4.275  1.00 10.34           C  
ATOM    675  O   PRO A  48      22.380  38.701  -4.381  1.00 10.34           O  
ATOM    676  CB  PRO A  48      22.474  35.640  -5.156  1.00 10.34           C  
ATOM    677  CG  PRO A  48      22.062  34.216  -4.928  1.00 10.34           C  
ATOM    678  CD  PRO A  48      20.724  34.318  -4.260  1.00 10.34           C  
ATOM    679  HA  PRO A  48      22.734  36.410  -3.139  1.00 10.34           H  
ATOM    680 1HB  PRO A  48      22.022  36.071  -6.064  1.00 10.34           H  
ATOM    681 2HB  PRO A  48      23.564  35.767  -5.247  1.00 10.34           H  
ATOM    682 1HG  PRO A  48      22.009  33.675  -5.885  1.00 10.34           H  
ATOM    683 2HG  PRO A  48      22.803  33.695  -4.305  1.00 10.34           H  
ATOM    684 1HD  PRO A  48      19.998  34.459  -5.054  1.00 10.34           H  
ATOM    685 2HD  PRO A  48      20.542  33.426  -3.663  1.00 10.34           H  
ATOM    686  N   GLU A  49      20.231  38.032  -4.497  1.00 11.04           N  
ATOM    687  CA  GLU A  49      19.715  39.350  -4.835  1.00 11.04           C  
ATOM    688  C   GLU A  49      19.858  40.314  -3.656  1.00 11.04           C  
ATOM    689  O   GLU A  49      19.876  41.537  -3.833  1.00 11.04           O  
ATOM    690  CB  GLU A  49      18.246  39.270  -5.251  1.00 11.04           C  
ATOM    691  CG  GLU A  49      17.987  38.496  -6.560  1.00 11.04           C  
ATOM    692  CD  GLU A  49      18.574  39.149  -7.791  1.00 11.04           C  
ATOM    693  OE1 GLU A  49      18.342  40.319  -7.993  1.00 11.04           O  
ATOM    694  OE2 GLU A  49      19.254  38.473  -8.531  1.00 11.04           O  
ATOM    695  H   GLU A  49      19.542  37.286  -4.394  1.00 11.04           H  
ATOM    696  HA  GLU A  49      20.292  39.743  -5.670  1.00 11.04           H  
ATOM    697 1HB  GLU A  49      17.668  38.807  -4.455  1.00 11.04           H  
ATOM    698 2HB  GLU A  49      17.855  40.278  -5.383  1.00 11.04           H  
ATOM    699 1HG  GLU A  49      18.412  37.495  -6.455  1.00 11.04           H  
ATOM    700 2HG  GLU A  49      16.910  38.384  -6.690  1.00 11.04           H  
ATOM    701  N   LEU A  50      19.940  39.780  -2.432  1.00 11.74           N  
ATOM    702  CA  LEU A  50      19.968  40.612  -1.236  1.00 11.74           C  
ATOM    703  C   LEU A  50      21.342  41.246  -1.002  1.00 11.74           C  
ATOM    704  O   LEU A  50      22.059  40.963  -0.035  1.00 11.74           O  
ATOM    705  CB  LEU A  50      19.567  39.756  -0.037  1.00 11.74           C  
ATOM    706  CG  LEU A  50      18.166  39.138  -0.142  1.00 11.74           C  
ATOM    707  CD1 LEU A  50      17.920  38.242   1.053  1.00 11.74           C  
ATOM    708  CD2 LEU A  50      17.130  40.251  -0.234  1.00 11.74           C  
ATOM    709  H   LEU A  50      19.976  38.764  -2.323  1.00 11.74           H  
ATOM    710  HA  LEU A  50      19.239  41.412  -1.355  1.00 11.74           H  
ATOM    711 1HB  LEU A  50      20.282  38.933   0.060  1.00 11.74           H  
ATOM    712 2HB  LEU A  50      19.609  40.364   0.862  1.00 11.74           H  
ATOM    713  HG  LEU A  50      18.111  38.514  -1.042  1.00 11.74           H  
ATOM    714 1HD1 LEU A  50      16.933  37.789   0.972  1.00 11.74           H  
ATOM    715 2HD1 LEU A  50      18.681  37.452   1.072  1.00 11.74           H  
ATOM    716 3HD1 LEU A  50      17.977  38.826   1.967  1.00 11.74           H  
ATOM    717 1HD2 LEU A  50      16.134  39.814  -0.319  1.00 11.74           H  
ATOM    718 2HD2 LEU A  50      17.179  40.873   0.660  1.00 11.74           H  
ATOM    719 3HD2 LEU A  50      17.336  40.863  -1.115  1.00 11.74           H  
ATOM    720  N   MET A  51      21.677  42.171  -1.889  1.00 12.36           N  
ATOM    721  CA  MET A  51      22.970  42.827  -1.890  1.00 12.36           C  
ATOM    722  C   MET A  51      23.044  43.920  -0.856  1.00 12.36           C  
ATOM    723  O   MET A  51      22.993  45.103  -1.183  1.00 12.36           O  
ATOM    724  CB  MET A  51      23.250  43.446  -3.252  1.00 12.36           C  
ATOM    725  CG  MET A  51      24.609  44.075  -3.333  1.00 12.36           C  
ATOM    726  SD  MET A  51      24.948  44.890  -4.884  1.00 12.36           S  
ATOM    727  CE  MET A  51      23.991  46.379  -4.654  1.00 12.36           C  
ATOM    728  H   MET A  51      21.007  42.352  -2.634  1.00 12.36           H  
ATOM    729  HA  MET A  51      23.737  42.098  -1.646  1.00 12.36           H  
ATOM    730 1HB  MET A  51      23.161  42.692  -4.031  1.00 12.36           H  
ATOM    731 2HB  MET A  51      22.510  44.218  -3.457  1.00 12.36           H  
ATOM    732 1HG  MET A  51      24.687  44.808  -2.545  1.00 12.36           H  
ATOM    733 2HG  MET A  51      25.374  43.318  -3.167  1.00 12.36           H  
ATOM    734 1HE  MET A  51      24.088  47.013  -5.534  1.00 12.36           H  
ATOM    735 2HE  MET A  51      22.942  46.120  -4.505  1.00 12.36           H  
ATOM    736 3HE  MET A  51      24.359  46.915  -3.777  1.00 12.36           H  
ATOM    737  N   LYS A  52      23.216  43.534   0.402  1.00 12.91           N  
ATOM    738  CA  LYS A  52      23.205  44.503   1.504  1.00 12.91           C  
ATOM    739  C   LYS A  52      24.533  45.263   1.657  1.00 12.91           C  
ATOM    740  O   LYS A  52      25.193  45.205   2.694  1.00 12.91           O  
ATOM    741  CB  LYS A  52      22.869  43.782   2.809  1.00 12.91           C  
ATOM    742  CG  LYS A  52      21.468  43.162   2.838  1.00 12.91           C  
ATOM    743  CD  LYS A  52      21.200  42.442   4.157  1.00 12.91           C  
ATOM    744  CE  LYS A  52      19.815  41.798   4.171  1.00 12.91           C  
ATOM    745  NZ  LYS A  52      19.552  41.078   5.455  1.00 12.91           N  
ATOM    746  H   LYS A  52      23.249  42.529   0.578  1.00 12.91           H  
ATOM    747  HA  LYS A  52      22.428  45.240   1.300  1.00 12.91           H  
ATOM    748 1HB  LYS A  52      23.595  42.989   2.986  1.00 12.91           H  
ATOM    749 2HB  LYS A  52      22.940  44.486   3.637  1.00 12.91           H  
ATOM    750 1HG  LYS A  52      20.720  43.941   2.693  1.00 12.91           H  
ATOM    751 2HG  LYS A  52      21.377  42.442   2.025  1.00 12.91           H  
ATOM    752 1HD  LYS A  52      21.952  41.667   4.305  1.00 12.91           H  
ATOM    753 2HD  LYS A  52      21.269  43.154   4.981  1.00 12.91           H  
ATOM    754 1HE  LYS A  52      19.059  42.572   4.038  1.00 12.91           H  
ATOM    755 2HE  LYS A  52      19.742  41.088   3.346  1.00 12.91           H  
ATOM    756 1HZ  LYS A  52      18.630  40.665   5.430  1.00 12.91           H  
ATOM    757 2HZ  LYS A  52      20.242  40.351   5.583  1.00 12.91           H  
ATOM    758 3HZ  LYS A  52      19.606  41.730   6.225  1.00 12.91           H  
ATOM    759  N   CYS A  53      24.885  45.970   0.596  1.00 13.35           N  
ATOM    760  CA  CYS A  53      26.058  46.816   0.456  1.00 13.35           C  
ATOM    761  C   CYS A  53      25.637  48.258   0.798  1.00 13.35           C  
ATOM    762  O   CYS A  53      24.456  48.572   0.667  1.00 13.35           O  
ATOM    763  CB  CYS A  53      26.664  46.600  -0.928  1.00 13.35           C  
ATOM    764  SG  CYS A  53      27.247  44.839  -1.085  1.00 13.35           S  
ATOM    765  H   CYS A  53      24.241  45.913  -0.185  1.00 13.35           H  
ATOM    766  HA  CYS A  53      26.792  46.491   1.190  1.00 13.35           H  
ATOM    767 1HB  CYS A  53      25.919  46.791  -1.700  1.00 13.35           H  
ATOM    768 2HB  CYS A  53      27.502  47.260  -1.092  1.00 13.35           H  
ATOM    769  N   PRO A  54      26.519  49.199   1.223  1.00 13.50           N  
ATOM    770  CA  PRO A  54      27.946  49.528   1.004  1.00 13.50           C  
ATOM    771  C   PRO A  54      28.998  48.460   0.903  1.00 13.50           C  
ATOM    772  O   PRO A  54      28.883  47.369   1.445  1.00 13.50           O  
ATOM    773  CB  PRO A  54      28.253  50.433   2.198  1.00 13.50           C  
ATOM    774  CG  PRO A  54      26.944  51.080   2.533  1.00 13.50           C  
ATOM    775  CD  PRO A  54      25.914  50.043   2.269  1.00 13.50           C  
ATOM    776  HA  PRO A  54      27.991  50.137   0.088  1.00 13.50           H  
ATOM    777 1HB  PRO A  54      28.657  49.833   3.028  1.00 13.50           H  
ATOM    778 2HB  PRO A  54      29.030  51.164   1.928  1.00 13.50           H  
ATOM    779 1HG  PRO A  54      26.946  51.410   3.583  1.00 13.50           H  
ATOM    780 2HG  PRO A  54      26.800  51.982   1.920  1.00 13.50           H  
ATOM    781 1HD  PRO A  54      25.728  49.438   3.171  1.00 13.50           H  
ATOM    782 2HD  PRO A  54      24.990  50.507   1.895  1.00 13.50           H  
ATOM    783  N   VAL A  55      30.035  48.839   0.158  1.00 13.31           N  
ATOM    784  CA  VAL A  55      31.102  47.975  -0.310  1.00 13.31           C  
ATOM    785  C   VAL A  55      32.511  48.138   0.272  1.00 13.31           C  
ATOM    786  O   VAL A  55      33.345  48.777  -0.365  1.00 13.31           O  
ATOM    787  CB  VAL A  55      31.279  48.201  -1.818  1.00 13.31           C  
ATOM    788  CG1 VAL A  55      32.365  47.250  -2.339  1.00 13.31           C  
ATOM    789  CG2 VAL A  55      29.941  48.031  -2.527  1.00 13.31           C  
ATOM    790  H   VAL A  55      30.049  49.795  -0.173  1.00 13.31           H  
ATOM    791  HA  VAL A  55      30.767  46.957  -0.154  1.00 13.31           H  
ATOM    792  HB  VAL A  55      31.641  49.215  -1.990  1.00 13.31           H  
ATOM    793 1HG1 VAL A  55      32.515  47.421  -3.400  1.00 13.31           H  
ATOM    794 2HG1 VAL A  55      33.300  47.435  -1.804  1.00 13.31           H  
ATOM    795 3HG1 VAL A  55      32.085  46.232  -2.183  1.00 13.31           H  
ATOM    796 1HG2 VAL A  55      30.070  48.203  -3.594  1.00 13.31           H  
ATOM    797 2HG2 VAL A  55      29.563  47.050  -2.374  1.00 13.31           H  
ATOM    798 3HG2 VAL A  55      29.228  48.750  -2.133  1.00 13.31           H  
ATOM    799  N   PRO A  56      32.805  47.627   1.476  1.00 12.78           N  
ATOM    800  CA  PRO A  56      34.152  47.317   1.901  1.00 12.78           C  
ATOM    801  C   PRO A  56      34.491  46.078   1.076  1.00 12.78           C  
ATOM    802  O   PRO A  56      35.307  46.136   0.155  1.00 12.78           O  
ATOM    803  CB  PRO A  56      34.006  47.099   3.416  1.00 12.78           C  
ATOM    804  CG  PRO A  56      32.542  46.710   3.622  1.00 12.78           C  
ATOM    805  CD  PRO A  56      31.770  47.397   2.487  1.00 12.78           C  
ATOM    806  HA  PRO A  56      34.823  48.153   1.663  1.00 12.78           H  
ATOM    807 1HB  PRO A  56      34.708  46.322   3.747  1.00 12.78           H  
ATOM    808 2HB  PRO A  56      34.277  48.023   3.949  1.00 12.78           H  
ATOM    809 1HG  PRO A  56      32.401  45.625   3.654  1.00 12.78           H  
ATOM    810 2HG  PRO A  56      32.210  47.077   4.603  1.00 12.78           H  
ATOM    811 1HD  PRO A  56      31.042  46.678   2.114  1.00 12.78           H  
ATOM    812 2HD  PRO A  56      31.310  48.338   2.812  1.00 12.78           H  
ATOM    813  N   GLY A  57      33.749  45.004   1.310  1.00 12.02           N  
ATOM    814  CA  GLY A  57      33.616  43.947   0.324  1.00 12.02           C  
ATOM    815  C   GLY A  57      32.148  43.969  -0.093  1.00 12.02           C  
ATOM    816  O   GLY A  57      31.392  44.778   0.427  1.00 12.02           O  
ATOM    817  H   GLY A  57      33.175  44.966   2.136  1.00 12.02           H  
ATOM    818 1HA  GLY A  57      34.260  44.137  -0.536  1.00 12.02           H  
ATOM    819 2HA  GLY A  57      33.881  42.983   0.755  1.00 12.02           H  
ATOM    820  N   CYS A  58      31.721  43.059  -0.957  1.00 11.15           N  
ATOM    821  CA  CYS A  58      30.319  43.019  -1.389  1.00 11.15           C  
ATOM    822  C   CYS A  58      30.066  41.671  -2.042  1.00 11.15           C  
ATOM    823  O   CYS A  58      30.904  41.193  -2.805  1.00 11.15           O  
ATOM    824  CB  CYS A  58      30.009  44.184  -2.338  1.00 11.15           C  
ATOM    825  SG  CYS A  58      28.243  44.437  -2.841  1.00 11.15           S  
ATOM    826  H   CYS A  58      32.376  42.394  -1.344  1.00 11.15           H  
ATOM    827  HA  CYS A  58      29.680  43.109  -0.511  1.00 11.15           H  
ATOM    828 1HB  CYS A  58      30.303  45.068  -1.842  1.00 11.15           H  
ATOM    829 2HB  CYS A  58      30.609  44.094  -3.241  1.00 11.15           H  
ATOM    830  N   VAL A  59      28.950  41.039  -1.698  1.00 10.34           N  
ATOM    831  CA  VAL A  59      28.648  39.709  -2.222  1.00 10.34           C  
ATOM    832  C   VAL A  59      27.492  39.654  -3.219  1.00 10.34           C  
ATOM    833  O   VAL A  59      27.623  39.074  -4.297  1.00 10.34           O  
ATOM    834  CB  VAL A  59      28.343  38.754  -1.057  1.00 10.34           C  
ATOM    835  CG1 VAL A  59      27.948  37.391  -1.593  1.00 10.34           C  
ATOM    836  CG2 VAL A  59      29.567  38.644  -0.165  1.00 10.34           C  
ATOM    837  H   VAL A  59      28.307  41.498  -1.071  1.00 10.34           H  
ATOM    838  HA  VAL A  59      29.539  39.342  -2.730  1.00 10.34           H  
ATOM    839  HB  VAL A  59      27.503  39.141  -0.482  1.00 10.34           H  
ATOM    840 1HG1 VAL A  59      27.725  36.726  -0.760  1.00 10.34           H  
ATOM    841 2HG1 VAL A  59      27.066  37.488  -2.225  1.00 10.34           H  
ATOM    842 3HG1 VAL A  59      28.771  36.982  -2.177  1.00 10.34           H  
ATOM    843 1HG2 VAL A  59      29.352  37.972   0.665  1.00 10.34           H  
ATOM    844 2HG2 VAL A  59      30.403  38.251  -0.745  1.00 10.34           H  
ATOM    845 3HG2 VAL A  59      29.829  39.626   0.226  1.00 10.34           H  
ATOM    846  N   GLY A  60      26.341  40.201  -2.846  1.00  9.70           N  
ATOM    847  CA  GLY A  60      25.170  40.117  -3.712  1.00  9.70           C  
ATOM    848  C   GLY A  60      25.428  40.804  -5.046  1.00  9.70           C  
ATOM    849  O   GLY A  60      26.247  41.720  -5.131  1.00  9.70           O  
ATOM    850  H   GLY A  60      26.273  40.670  -1.959  1.00  9.70           H  
ATOM    851 1HA  GLY A  60      24.923  39.070  -3.888  1.00  9.70           H  
ATOM    852 2HA  GLY A  60      24.305  40.554  -3.223  1.00  9.70           H  
TER     853
ENDMDL

REMARK ID 641874 MODEL 5 line_15_sample18
PFRMAT TS
TARGET line_15_sample18
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.841   2.367   1.400  1.00  3.98           N  
ATOM      2  CA  ASP A   1       1.892   2.127   0.421  1.00  3.98           C  
ATOM      3  C   ASP A   1       2.743   3.377   0.231  1.00  3.98           C  
ATOM      4  O   ASP A   1       2.376   4.468   0.678  1.00  3.98           O  
ATOM      5  CB  ASP A   1       1.267   1.670  -0.908  1.00  3.98           C  
ATOM      6  CG  ASP A   1       2.234   0.946  -1.903  1.00  3.98           C  
ATOM      7  OD1 ASP A   1       3.415   0.877  -1.648  1.00  3.98           O  
ATOM      8  OD2 ASP A   1       1.743   0.464  -2.926  1.00  3.98           O  
ATOM      9 1H   ASP A   1       0.717   1.544   1.973  1.00  3.98           H  
ATOM     10 2H   ASP A   1       1.107   3.147   1.984  1.00  3.98           H  
ATOM     11 3H   ASP A   1      -0.022   2.581   0.924  1.00  3.98           H  
ATOM     12  HA  ASP A   1       2.539   1.330   0.793  1.00  3.98           H  
ATOM     13 1HB  ASP A   1       0.434   0.998  -0.696  1.00  3.98           H  
ATOM     14 2HB  ASP A   1       0.856   2.542  -1.407  1.00  3.98           H  
ATOM     15  N   LEU A   2       3.891   3.197  -0.398  1.00  3.73           N  
ATOM     16  CA  LEU A   2       4.845   4.277  -0.647  1.00  3.73           C  
ATOM     17  C   LEU A   2       4.956   4.600  -2.131  1.00  3.73           C  
ATOM     18  O   LEU A   2       5.618   3.874  -2.870  1.00  3.73           O  
ATOM     19  CB  LEU A   2       6.222   3.887  -0.103  1.00  3.73           C  
ATOM     20  CG  LEU A   2       6.278   3.533   1.396  1.00  3.73           C  
ATOM     21  CD1 LEU A   2       7.704   3.153   1.753  1.00  3.73           C  
ATOM     22  CD2 LEU A   2       5.770   4.700   2.228  1.00  3.73           C  
ATOM     23  H   LEU A   2       4.085   2.259  -0.760  1.00  3.73           H  
ATOM     24  HA  LEU A   2       4.499   5.171  -0.126  1.00  3.73           H  
ATOM     25 1HB  LEU A   2       6.555   3.005  -0.650  1.00  3.73           H  
ATOM     26 2HB  LEU A   2       6.929   4.674  -0.303  1.00  3.73           H  
ATOM     27  HG  LEU A   2       5.647   2.665   1.587  1.00  3.73           H  
ATOM     28 1HD1 LEU A   2       7.757   2.880   2.808  1.00  3.73           H  
ATOM     29 2HD1 LEU A   2       8.016   2.305   1.144  1.00  3.73           H  
ATOM     30 3HD1 LEU A   2       8.360   3.997   1.558  1.00  3.73           H  
ATOM     31 1HD2 LEU A   2       5.805   4.437   3.286  1.00  3.73           H  
ATOM     32 2HD2 LEU A   2       6.379   5.566   2.059  1.00  3.73           H  
ATOM     33 3HD2 LEU A   2       4.743   4.930   1.950  1.00  3.73           H  
ATOM     34  N   LYS A   3       4.336   5.685  -2.583  1.00  3.49           N  
ATOM     35  CA  LYS A   3       4.338   5.963  -4.019  1.00  3.49           C  
ATOM     36  C   LYS A   3       5.363   7.014  -4.463  1.00  3.49           C  
ATOM     37  O   LYS A   3       5.798   7.000  -5.614  1.00  3.49           O  
ATOM     38  CB  LYS A   3       2.950   6.372  -4.493  1.00  3.49           C  
ATOM     39  CG  LYS A   3       1.857   5.322  -4.238  1.00  3.49           C  
ATOM     40  CD  LYS A   3       2.194   3.961  -4.878  1.00  3.49           C  
ATOM     41  CE  LYS A   3       1.015   2.995  -4.754  1.00  3.49           C  
ATOM     42  NZ  LYS A   3       1.372   1.584  -5.129  1.00  3.49           N  
ATOM     43  H   LYS A   3       3.812   6.268  -1.942  1.00  3.49           H  
ATOM     44  HA  LYS A   3       4.581   5.032  -4.529  1.00  3.49           H  
ATOM     45 1HB  LYS A   3       2.654   7.300  -3.998  1.00  3.49           H  
ATOM     46 2HB  LYS A   3       2.979   6.570  -5.563  1.00  3.49           H  
ATOM     47 1HG  LYS A   3       1.735   5.179  -3.160  1.00  3.49           H  
ATOM     48 2HG  LYS A   3       0.913   5.679  -4.647  1.00  3.49           H  
ATOM     49 1HD  LYS A   3       2.436   4.098  -5.932  1.00  3.49           H  
ATOM     50 2HD  LYS A   3       3.060   3.518  -4.377  1.00  3.49           H  
ATOM     51 1HE  LYS A   3       0.654   3.003  -3.733  1.00  3.49           H  
ATOM     52 2HE  LYS A   3       0.217   3.339  -5.412  1.00  3.49           H  
ATOM     53 1HZ  LYS A   3       0.566   0.993  -5.019  1.00  3.49           H  
ATOM     54 2HZ  LYS A   3       1.704   1.533  -6.074  1.00  3.49           H  
ATOM     55 3HZ  LYS A   3       2.104   1.234  -4.483  1.00  3.49           H  
ATOM     56  N   CYS A   4       5.726   7.915  -3.542  1.00  3.28           N  
ATOM     57  CA  CYS A   4       6.625   9.056  -3.787  1.00  3.28           C  
ATOM     58  C   CYS A   4       5.917  10.140  -4.631  1.00  3.28           C  
ATOM     59  O   CYS A   4       5.805   9.990  -5.842  1.00  3.28           O  
ATOM     60  CB  CYS A   4       7.929   8.646  -4.467  1.00  3.28           C  
ATOM     61  SG  CYS A   4       9.115  10.004  -4.596  1.00  3.28           S  
ATOM     62  H   CYS A   4       5.339   7.809  -2.622  1.00  3.28           H  
ATOM     63  HA  CYS A   4       6.930   9.450  -2.825  1.00  3.28           H  
ATOM     64 1HB  CYS A   4       8.391   7.838  -3.910  1.00  3.28           H  
ATOM     65 2HB  CYS A   4       7.748   8.295  -5.471  1.00  3.28           H  
ATOM     66  HG  CYS A   4       9.207  10.218  -3.283  1.00  3.28           H  
ATOM     67  N   PRO A   5       5.416  11.232  -4.011  1.00  3.11           N  
ATOM     68  CA  PRO A   5       4.725  12.379  -4.612  1.00  3.11           C  
ATOM     69  C   PRO A   5       5.488  13.127  -5.710  1.00  3.11           C  
ATOM     70  O   PRO A   5       4.883  13.852  -6.499  1.00  3.11           O  
ATOM     71  CB  PRO A   5       4.510  13.299  -3.406  1.00  3.11           C  
ATOM     72  CG  PRO A   5       4.490  12.387  -2.222  1.00  3.11           C  
ATOM     73  CD  PRO A   5       5.483  11.311  -2.545  1.00  3.11           C  
ATOM     74  HA  PRO A   5       3.754  12.033  -5.002  1.00  3.11           H  
ATOM     75 1HB  PRO A   5       5.324  14.039  -3.355  1.00  3.11           H  
ATOM     76 2HB  PRO A   5       3.574  13.864  -3.527  1.00  3.11           H  
ATOM     77 1HG  PRO A   5       4.757  12.945  -1.312  1.00  3.11           H  
ATOM     78 2HG  PRO A   5       3.476  11.991  -2.064  1.00  3.11           H  
ATOM     79 1HD  PRO A   5       6.492  11.602  -2.204  1.00  3.11           H  
ATOM     80 2HD  PRO A   5       5.121  10.384  -2.085  1.00  3.11           H  
ATOM     81  N   THR A   6       6.808  12.990  -5.747  1.00  2.97           N  
ATOM     82  CA  THR A   6       7.613  13.665  -6.756  1.00  2.97           C  
ATOM     83  C   THR A   6       7.073  13.278  -8.149  1.00  2.97           C  
ATOM     84  O   THR A   6       6.995  12.092  -8.462  1.00  2.97           O  
ATOM     85  CB  THR A   6       9.082  13.264  -6.556  1.00  2.97           C  
ATOM     86  OG1 THR A   6       9.507  13.681  -5.264  1.00  2.97           O  
ATOM     87  CG2 THR A   6      10.001  13.789  -7.611  1.00  2.97           C  
ATOM     88  H   THR A   6       7.268  12.389  -5.080  1.00  2.97           H  
ATOM     89  HA  THR A   6       7.517  14.733  -6.585  1.00  2.97           H  
ATOM     90  HB  THR A   6       9.115  12.216  -6.571  1.00  2.97           H  
ATOM     91  HG1 THR A   6       9.571  14.639  -5.250  1.00  2.97           H  
ATOM     92 1HG2 THR A   6      11.009  13.438  -7.424  1.00  2.97           H  
ATOM     93 2HG2 THR A   6       9.673  13.436  -8.583  1.00  2.97           H  
ATOM     94 3HG2 THR A   6       9.994  14.862  -7.587  1.00  2.97           H  
ATOM     95  N   PRO A   7       6.779  14.241  -9.050  1.00  2.85           N  
ATOM     96  CA  PRO A   7       6.095  14.034 -10.324  1.00  2.85           C  
ATOM     97  C   PRO A   7       6.772  13.106 -11.323  1.00  2.85           C  
ATOM     98  O   PRO A   7       6.111  12.603 -12.232  1.00  2.85           O  
ATOM     99  CB  PRO A   7       6.040  15.462 -10.895  1.00  2.85           C  
ATOM    100  CG  PRO A   7       7.127  16.222 -10.191  1.00  2.85           C  
ATOM    101  CD  PRO A   7       7.159  15.648  -8.806  1.00  2.85           C  
ATOM    102  HA  PRO A   7       5.081  13.680 -10.115  1.00  2.85           H  
ATOM    103 1HB  PRO A   7       6.192  15.432 -11.983  1.00  2.85           H  
ATOM    104 2HB  PRO A   7       5.041  15.888 -10.721  1.00  2.85           H  
ATOM    105 1HG  PRO A   7       8.074  16.096 -10.734  1.00  2.85           H  
ATOM    106 2HG  PRO A   7       6.897  17.295 -10.204  1.00  2.85           H  
ATOM    107 1HD  PRO A   7       8.161  15.755  -8.432  1.00  2.85           H  
ATOM    108 2HD  PRO A   7       6.411  16.141  -8.159  1.00  2.85           H  
ATOM    109  N   GLY A   8       8.064  12.877 -11.192  1.00  2.77           N  
ATOM    110  CA  GLY A   8       8.742  11.994 -12.131  1.00  2.77           C  
ATOM    111  C   GLY A   8       8.770  10.540 -11.666  1.00  2.77           C  
ATOM    112  O   GLY A   8       9.355   9.689 -12.337  1.00  2.77           O  
ATOM    113  H   GLY A   8       8.588  13.295 -10.439  1.00  2.77           H  
ATOM    114 1HA  GLY A   8       8.247  12.055 -13.097  1.00  2.77           H  
ATOM    115 2HA  GLY A   8       9.762  12.336 -12.274  1.00  2.77           H  
ATOM    116  N   CYS A   9       8.128  10.253 -10.534  1.00  2.69           N  
ATOM    117  CA  CYS A   9       8.191   8.936  -9.918  1.00  2.69           C  
ATOM    118  C   CYS A   9       7.067   7.970 -10.274  1.00  2.69           C  
ATOM    119  O   CYS A   9       6.030   8.356 -10.816  1.00  2.69           O  
ATOM    120  CB  CYS A   9       8.309   9.146  -8.441  1.00  2.69           C  
ATOM    121  SG  CYS A   9       9.803  10.091  -8.110  1.00  2.69           S  
ATOM    122  H   CYS A   9       7.623  10.987 -10.032  1.00  2.69           H  
ATOM    123  HA  CYS A   9       9.107   8.474 -10.245  1.00  2.69           H  
ATOM    124 1HB  CYS A   9       7.446   9.691  -8.051  1.00  2.69           H  
ATOM    125 2HB  CYS A   9       8.369   8.195  -7.919  1.00  2.69           H  
ATOM    126  HG  CYS A   9       9.539  10.284  -6.817  1.00  2.69           H  
ATOM    127  N   ASP A  10       7.306   6.682  -9.993  1.00  2.62           N  
ATOM    128  CA  ASP A  10       6.352   5.627 -10.336  1.00  2.62           C  
ATOM    129  C   ASP A  10       5.995   4.614  -9.235  1.00  2.62           C  
ATOM    130  O   ASP A  10       5.394   3.581  -9.526  1.00  2.62           O  
ATOM    131  CB  ASP A  10       6.927   4.859 -11.527  1.00  2.62           C  
ATOM    132  CG  ASP A  10       8.285   4.179 -11.192  1.00  2.62           C  
ATOM    133  OD1 ASP A  10       8.730   4.269 -10.055  1.00  2.62           O  
ATOM    134  OD2 ASP A  10       8.891   3.622 -12.087  1.00  2.62           O  
ATOM    135  H   ASP A  10       8.176   6.432  -9.552  1.00  2.62           H  
ATOM    136  HA  ASP A  10       5.425   6.110 -10.649  1.00  2.62           H  
ATOM    137 1HB  ASP A  10       6.218   4.092 -11.840  1.00  2.62           H  
ATOM    138 2HB  ASP A  10       7.069   5.543 -12.368  1.00  2.62           H  
ATOM    139  N   GLY A  11       6.370   4.873  -7.986  1.00  2.57           N  
ATOM    140  CA  GLY A  11       6.033   3.947  -6.897  1.00  2.57           C  
ATOM    141  C   GLY A  11       6.801   2.615  -6.892  1.00  2.57           C  
ATOM    142  O   GLY A  11       6.299   1.614  -6.374  1.00  2.57           O  
ATOM    143  H   GLY A  11       6.853   5.734  -7.771  1.00  2.57           H  
ATOM    144 1HA  GLY A  11       6.237   4.449  -5.955  1.00  2.57           H  
ATOM    145 2HA  GLY A  11       4.963   3.749  -6.917  1.00  2.57           H  
ATOM    146  N   SER A  12       8.005   2.600  -7.469  1.00  2.56           N  
ATOM    147  CA  SER A  12       8.822   1.390  -7.541  1.00  2.56           C  
ATOM    148  C   SER A  12       9.516   1.104  -6.197  1.00  2.56           C  
ATOM    149  O   SER A  12       9.179   1.699  -5.173  1.00  2.56           O  
ATOM    150  CB  SER A  12       9.831   1.507  -8.681  1.00  2.56           C  
ATOM    151  OG  SER A  12      10.614   0.334  -8.809  1.00  2.56           O  
ATOM    152  H   SER A  12       8.345   3.449  -7.910  1.00  2.56           H  
ATOM    153  HA  SER A  12       8.165   0.548  -7.764  1.00  2.56           H  
ATOM    154 1HB  SER A  12       9.294   1.691  -9.614  1.00  2.56           H  
ATOM    155 2HB  SER A  12      10.478   2.367  -8.512  1.00  2.56           H  
ATOM    156  HG  SER A  12      11.113   0.446  -9.627  1.00  2.56           H  
ATOM    157  N   GLY A  13      10.470   0.174  -6.207  1.00  2.61           N  
ATOM    158  CA  GLY A  13      11.134  -0.324  -4.997  1.00  2.61           C  
ATOM    159  C   GLY A  13      12.192   0.612  -4.410  1.00  2.61           C  
ATOM    160  O   GLY A  13      12.727   0.336  -3.333  1.00  2.61           O  
ATOM    161  H   GLY A  13      10.710  -0.210  -7.105  1.00  2.61           H  
ATOM    162 1HA  GLY A  13      10.375  -0.519  -4.240  1.00  2.61           H  
ATOM    163 2HA  GLY A  13      11.595  -1.285  -5.222  1.00  2.61           H  
ATOM    164  N   HIS A  14      12.452   1.728  -5.096  1.00  2.76           N  
ATOM    165  CA  HIS A  14      13.436   2.729  -4.689  1.00  2.76           C  
ATOM    166  C   HIS A  14      14.864   2.170  -4.572  1.00  2.76           C  
ATOM    167  O   HIS A  14      15.118   1.000  -4.869  1.00  2.76           O  
ATOM    168  CB  HIS A  14      12.976   3.374  -3.357  1.00  2.76           C  
ATOM    169  CG  HIS A  14      11.756   4.290  -3.471  1.00  2.76           C  
ATOM    170  ND1 HIS A  14      10.468   3.837  -3.754  1.00  2.76           N  
ATOM    171  CD2 HIS A  14      11.648   5.622  -3.283  1.00  2.76           C  
ATOM    172  CE1 HIS A  14       9.639   4.870  -3.756  1.00  2.76           C  
ATOM    173  NE2 HIS A  14      10.331   5.959  -3.469  1.00  2.76           N  
ATOM    174  H   HIS A  14      11.940   1.868  -5.952  1.00  2.76           H  
ATOM    175  HA  HIS A  14      13.456   3.515  -5.432  1.00  2.76           H  
ATOM    176 1HB  HIS A  14      12.755   2.619  -2.616  1.00  2.76           H  
ATOM    177 2HB  HIS A  14      13.781   3.972  -2.951  1.00  2.76           H  
ATOM    178  HD1 HIS A  14      10.149   2.890  -3.967  1.00  2.76           H  
ATOM    179  HD2 HIS A  14      12.375   6.389  -3.022  1.00  2.76           H  
ATOM    180  HE1 HIS A  14       8.574   4.724  -3.965  1.00  2.76           H  
ATOM    181  N   ILE A  15      15.813   3.043  -4.218  1.00  3.01           N  
ATOM    182  CA  ILE A  15      17.224   2.677  -4.051  1.00  3.01           C  
ATOM    183  C   ILE A  15      17.704   3.038  -2.658  1.00  3.01           C  
ATOM    184  O   ILE A  15      18.907   3.065  -2.377  1.00  3.01           O  
ATOM    185  CB  ILE A  15      18.099   3.388  -5.099  1.00  3.01           C  
ATOM    186  CG1 ILE A  15      17.944   4.913  -4.932  1.00  3.01           C  
ATOM    187  CG2 ILE A  15      17.739   2.932  -6.497  1.00  3.01           C  
ATOM    188  CD1 ILE A  15      18.897   5.746  -5.726  1.00  3.01           C  
ATOM    189  H   ILE A  15      15.554   4.014  -4.030  1.00  3.01           H  
ATOM    190  HA  ILE A  15      17.325   1.599  -4.181  1.00  3.01           H  
ATOM    191  HB  ILE A  15      19.145   3.151  -4.909  1.00  3.01           H  
ATOM    192 1HG1 ILE A  15      16.960   5.187  -5.239  1.00  3.01           H  
ATOM    193 2HG1 ILE A  15      18.065   5.166  -3.875  1.00  3.01           H  
ATOM    194 1HG2 ILE A  15      18.378   3.437  -7.221  1.00  3.01           H  
ATOM    195 2HG2 ILE A  15      17.883   1.854  -6.573  1.00  3.01           H  
ATOM    196 3HG2 ILE A  15      16.714   3.164  -6.698  1.00  3.01           H  
ATOM    197 1HD1 ILE A  15      18.683   6.803  -5.532  1.00  3.01           H  
ATOM    198 2HD1 ILE A  15      19.918   5.516  -5.424  1.00  3.01           H  
ATOM    199 3HD1 ILE A  15      18.770   5.536  -6.784  1.00  3.01           H  
ATOM    200  N   THR A  16      16.742   3.376  -1.808  1.00  3.36           N  
ATOM    201  CA  THR A  16      16.909   3.814  -0.422  1.00  3.36           C  
ATOM    202  C   THR A  16      17.626   5.159  -0.305  1.00  3.36           C  
ATOM    203  O   THR A  16      17.058   6.108   0.219  1.00  3.36           O  
ATOM    204  CB  THR A  16      17.636   2.762   0.439  1.00  3.36           C  
ATOM    205  OG1 THR A  16      16.865   1.549   0.459  1.00  3.36           O  
ATOM    206  CG2 THR A  16      17.789   3.284   1.858  1.00  3.36           C  
ATOM    207  H   THR A  16      15.799   3.310  -2.158  1.00  3.36           H  
ATOM    208  HA  THR A  16      15.916   3.944   0.007  1.00  3.36           H  
ATOM    209  HB  THR A  16      18.622   2.554   0.035  1.00  3.36           H  
ATOM    210  HG1 THR A  16      15.998   1.731   0.829  1.00  3.36           H  
ATOM    211 1HG2 THR A  16      18.295   2.538   2.468  1.00  3.36           H  
ATOM    212 2HG2 THR A  16      18.377   4.202   1.849  1.00  3.36           H  
ATOM    213 3HG2 THR A  16      16.806   3.491   2.276  1.00  3.36           H  
ATOM    214  N   GLY A  17      18.845   5.263  -0.819  1.00  3.73           N  
ATOM    215  CA  GLY A  17      19.593   6.513  -0.745  1.00  3.73           C  
ATOM    216  C   GLY A  17      19.773   6.901   0.714  1.00  3.73           C  
ATOM    217  O   GLY A  17      20.248   6.098   1.518  1.00  3.73           O  
ATOM    218  H   GLY A  17      19.244   4.446  -1.270  1.00  3.73           H  
ATOM    219 1HA  GLY A  17      20.565   6.387  -1.222  1.00  3.73           H  
ATOM    220 2HA  GLY A  17      19.067   7.300  -1.281  1.00  3.73           H  
ATOM    221  N   ASN A  18      19.423   8.137   1.053  1.00  4.07           N  
ATOM    222  CA  ASN A  18      19.543   8.619   2.423  1.00  4.07           C  
ATOM    223  C   ASN A  18      18.174   8.636   3.106  1.00  4.07           C  
ATOM    224  O   ASN A  18      17.139   8.479   2.467  1.00  4.07           O  
ATOM    225  CB  ASN A  18      20.204   9.998   2.419  1.00  4.07           C  
ATOM    226  CG  ASN A  18      20.812  10.450   3.761  1.00  4.07           C  
ATOM    227  OD1 ASN A  18      20.632   9.828   4.817  1.00  4.07           O  
ATOM    228  ND2 ASN A  18      21.530  11.540   3.712  1.00  4.07           N  
ATOM    229  H   ASN A  18      19.039   8.752   0.345  1.00  4.07           H  
ATOM    230  HA  ASN A  18      20.174   7.929   2.987  1.00  4.07           H  
ATOM    231 1HB  ASN A  18      21.002   9.996   1.677  1.00  4.07           H  
ATOM    232 2HB  ASN A  18      19.482  10.737   2.090  1.00  4.07           H  
ATOM    233 1HD2 ASN A  18      21.954  11.897   4.545  1.00  4.07           H  
ATOM    234 2HD2 ASN A  18      21.653  12.017   2.843  1.00  4.07           H  
ATOM    235  N   TYR A  19      18.180   8.886   4.405  1.00  4.27           N  
ATOM    236  CA  TYR A  19      16.970   9.025   5.206  1.00  4.27           C  
ATOM    237  C   TYR A  19      16.144   7.732   5.219  1.00  4.27           C  
ATOM    238  O   TYR A  19      16.650   6.669   5.570  1.00  4.27           O  
ATOM    239  CB  TYR A  19      16.144  10.218   4.709  1.00  4.27           C  
ATOM    240  CG  TYR A  19      16.922  11.509   4.764  1.00  4.27           C  
ATOM    241  CD1 TYR A  19      17.441  12.027   3.594  1.00  4.27           C  
ATOM    242  CD2 TYR A  19      17.148  12.155   5.963  1.00  4.27           C  
ATOM    243  CE1 TYR A  19      18.176  13.188   3.607  1.00  4.27           C  
ATOM    244  CE2 TYR A  19      17.888  13.325   5.983  1.00  4.27           C  
ATOM    245  CZ  TYR A  19      18.401  13.841   4.808  1.00  4.27           C  
ATOM    246  OH  TYR A  19      19.138  15.006   4.828  1.00  4.27           O  
ATOM    247  H   TYR A  19      19.081   9.004   4.847  1.00  4.27           H  
ATOM    248  HA  TYR A  19      17.270   9.226   6.235  1.00  4.27           H  
ATOM    249 1HB  TYR A  19      15.793  10.069   3.690  1.00  4.27           H  
ATOM    250 2HB  TYR A  19      15.264  10.339   5.342  1.00  4.27           H  
ATOM    251  HD1 TYR A  19      17.267  11.508   2.655  1.00  4.27           H  
ATOM    252  HD2 TYR A  19      16.747  11.744   6.890  1.00  4.27           H  
ATOM    253  HE1 TYR A  19      18.581  13.586   2.676  1.00  4.27           H  
ATOM    254  HE2 TYR A  19      18.068  13.838   6.927  1.00  4.27           H  
ATOM    255  HH  TYR A  19      19.239  15.305   5.734  1.00  4.27           H  
ATOM    256  N   ALA A  20      14.856   7.840   4.882  1.00  4.27           N  
ATOM    257  CA  ALA A  20      13.949   6.692   4.903  1.00  4.27           C  
ATOM    258  C   ALA A  20      12.755   6.917   3.985  1.00  4.27           C  
ATOM    259  O   ALA A  20      12.442   8.060   3.639  1.00  4.27           O  
ATOM    260  CB  ALA A  20      13.445   6.449   6.315  1.00  4.27           C  
ATOM    261  H   ALA A  20      14.500   8.728   4.587  1.00  4.27           H  
ATOM    262  HA  ALA A  20      14.495   5.819   4.547  1.00  4.27           H  
ATOM    263 1HB  ALA A  20      12.784   5.583   6.320  1.00  4.27           H  
ATOM    264 2HB  ALA A  20      14.291   6.261   6.978  1.00  4.27           H  
ATOM    265 3HB  ALA A  20      12.899   7.318   6.662  1.00  4.27           H  
ATOM    266  N   SER A  21      12.090   5.811   3.608  1.00  4.07           N  
ATOM    267  CA  SER A  21      10.870   5.886   2.806  1.00  4.07           C  
ATOM    268  C   SER A  21      11.090   6.747   1.582  1.00  4.07           C  
ATOM    269  O   SER A  21      12.083   6.594   0.875  1.00  4.07           O  
ATOM    270  CB  SER A  21       9.742   6.449   3.647  1.00  4.07           C  
ATOM    271  OG  SER A  21       8.536   6.402   2.967  1.00  4.07           O  
ATOM    272  H   SER A  21      12.428   4.908   3.903  1.00  4.07           H  
ATOM    273  HA  SER A  21      10.605   4.879   2.480  1.00  4.07           H  
ATOM    274 1HB  SER A  21       9.659   5.881   4.572  1.00  4.07           H  
ATOM    275 2HB  SER A  21       9.960   7.467   3.919  1.00  4.07           H  
ATOM    276  HG  SER A  21       8.278   5.473   2.953  1.00  4.07           H  
ATOM    277  N   HIS A  22      10.168   7.671   1.353  1.00  3.76           N  
ATOM    278  CA  HIS A  22      10.271   8.620   0.250  1.00  3.76           C  
ATOM    279  C   HIS A  22      10.347  10.036   0.811  1.00  3.76           C  
ATOM    280  O   HIS A  22       9.793  10.976   0.238  1.00  3.76           O  
ATOM    281  CB  HIS A  22       9.107   8.509  -0.739  1.00  3.76           C  
ATOM    282  CG  HIS A  22       7.754   8.733  -0.144  1.00  3.76           C  
ATOM    283  ND1 HIS A  22       7.240   9.992   0.083  1.00  3.76           N  
ATOM    284  CD2 HIS A  22       6.804   7.867   0.241  1.00  3.76           C  
ATOM    285  CE1 HIS A  22       6.031   9.880   0.610  1.00  3.76           C  
ATOM    286  NE2 HIS A  22       5.742   8.600   0.710  1.00  3.76           N  
ATOM    287  H   HIS A  22       9.362   7.705   1.971  1.00  3.76           H  
ATOM    288  HA  HIS A  22      11.191   8.437  -0.307  1.00  3.76           H  
ATOM    289 1HB  HIS A  22       9.252   9.238  -1.530  1.00  3.76           H  
ATOM    290 2HB  HIS A  22       9.116   7.520  -1.205  1.00  3.76           H  
ATOM    291  HD2 HIS A  22       6.874   6.805   0.190  1.00  3.76           H  
ATOM    292  HE1 HIS A  22       5.383  10.708   0.900  1.00  3.76           H  
ATOM    293  HE2 HIS A  22       4.880   8.214   1.075  1.00  3.76           H  
ATOM    294  N   ARG A  23      11.062  10.189   1.933  1.00  3.41           N  
ATOM    295  CA  ARG A  23      11.231  11.469   2.634  1.00  3.41           C  
ATOM    296  C   ARG A  23      12.273  12.381   1.972  1.00  3.41           C  
ATOM    297  O   ARG A  23      12.508  13.504   2.417  1.00  3.41           O  
ATOM    298  CB  ARG A  23      11.650  11.217   4.069  1.00  3.41           C  
ATOM    299  CG  ARG A  23      10.606  10.532   4.927  1.00  3.41           C  
ATOM    300  CD  ARG A  23      11.138  10.205   6.273  1.00  3.41           C  
ATOM    301  NE  ARG A  23      10.166   9.507   7.093  1.00  3.41           N  
ATOM    302  CZ  ARG A  23      10.412   9.027   8.327  1.00  3.41           C  
ATOM    303  NH1 ARG A  23      11.602   9.179   8.866  1.00  3.41           N  
ATOM    304  NH2 ARG A  23       9.457   8.405   8.996  1.00  3.41           N  
ATOM    305  H   ARG A  23      11.495   9.360   2.353  1.00  3.41           H  
ATOM    306  HA  ARG A  23      10.269  11.985   2.635  1.00  3.41           H  
ATOM    307 1HB  ARG A  23      12.546  10.596   4.078  1.00  3.41           H  
ATOM    308 2HB  ARG A  23      11.906  12.162   4.543  1.00  3.41           H  
ATOM    309 1HG  ARG A  23       9.741  11.181   5.039  1.00  3.41           H  
ATOM    310 2HG  ARG A  23      10.307   9.616   4.444  1.00  3.41           H  
ATOM    311 1HD  ARG A  23      12.010   9.563   6.157  1.00  3.41           H  
ATOM    312 2HD  ARG A  23      11.428  11.119   6.789  1.00  3.41           H  
ATOM    313  HE  ARG A  23       9.240   9.372   6.712  1.00  3.41           H  
ATOM    314 1HH1 ARG A  23      12.331   9.656   8.353  1.00  3.41           H  
ATOM    315 2HH1 ARG A  23      11.789   8.821   9.791  1.00  3.41           H  
ATOM    316 1HH2 ARG A  23       8.542   8.290   8.581  1.00  3.41           H  
ATOM    317 2HH2 ARG A  23       9.640   8.045   9.921  1.00  3.41           H  
ATOM    318  N   SER A  24      12.897  11.871   0.919  1.00  3.07           N  
ATOM    319  CA  SER A  24      13.895  12.574   0.133  1.00  3.07           C  
ATOM    320  C   SER A  24      13.893  12.055  -1.282  1.00  3.07           C  
ATOM    321  O   SER A  24      13.824  10.850  -1.530  1.00  3.07           O  
ATOM    322  CB  SER A  24      15.294  12.393   0.687  1.00  3.07           C  
ATOM    323  OG  SER A  24      16.262  13.008  -0.163  1.00  3.07           O  
ATOM    324  H   SER A  24      12.635  10.941   0.640  1.00  3.07           H  
ATOM    325  HA  SER A  24      13.646  13.635   0.115  1.00  3.07           H  
ATOM    326 1HB  SER A  24      15.349  12.832   1.678  1.00  3.07           H  
ATOM    327 2HB  SER A  24      15.512  11.325   0.788  1.00  3.07           H  
ATOM    328  HG  SER A  24      16.216  13.958   0.035  1.00  3.07           H  
ATOM    329  N   LEU A  25      14.103  12.967  -2.216  1.00  2.79           N  
ATOM    330  CA  LEU A  25      14.179  12.591  -3.611  1.00  2.79           C  
ATOM    331  C   LEU A  25      15.398  11.721  -3.862  1.00  2.79           C  
ATOM    332  O   LEU A  25      15.411  10.939  -4.809  1.00  2.79           O  
ATOM    333  CB  LEU A  25      14.251  13.848  -4.485  1.00  2.79           C  
ATOM    334  CG  LEU A  25      12.893  14.439  -4.886  1.00  2.79           C  
ATOM    335  CD1 LEU A  25      12.137  14.838  -3.633  1.00  2.79           C  
ATOM    336  CD2 LEU A  25      13.103  15.624  -5.803  1.00  2.79           C  
ATOM    337  H   LEU A  25      14.170  13.938  -1.957  1.00  2.79           H  
ATOM    338  HA  LEU A  25      13.286  12.027  -3.873  1.00  2.79           H  
ATOM    339 1HB  LEU A  25      14.798  14.614  -3.944  1.00  2.79           H  
ATOM    340 2HB  LEU A  25      14.807  13.613  -5.392  1.00  2.79           H  
ATOM    341  HG  LEU A  25      12.306  13.686  -5.403  1.00  2.79           H  
ATOM    342 1HD1 LEU A  25      11.170  15.250  -3.907  1.00  2.79           H  
ATOM    343 2HD1 LEU A  25      11.991  13.963  -3.000  1.00  2.79           H  
ATOM    344 3HD1 LEU A  25      12.709  15.589  -3.090  1.00  2.79           H  
ATOM    345 1HD2 LEU A  25      12.134  16.035  -6.087  1.00  2.79           H  
ATOM    346 2HD2 LEU A  25      13.684  16.386  -5.287  1.00  2.79           H  
ATOM    347 3HD2 LEU A  25      13.637  15.307  -6.698  1.00  2.79           H  
ATOM    348  N   SER A  26      16.402  11.800  -2.983  1.00  2.58           N  
ATOM    349  CA  SER A  26      17.623  11.031  -3.149  1.00  2.58           C  
ATOM    350  C   SER A  26      17.401   9.520  -3.063  1.00  2.58           C  
ATOM    351  O   SER A  26      18.256   8.745  -3.497  1.00  2.58           O  
ATOM    352  CB  SER A  26      18.655  11.458  -2.116  1.00  2.58           C  
ATOM    353  OG  SER A  26      18.245  11.131  -0.812  1.00  2.58           O  
ATOM    354  H   SER A  26      16.318  12.402  -2.162  1.00  2.58           H  
ATOM    355  HA  SER A  26      18.022  11.252  -4.140  1.00  2.58           H  
ATOM    356 1HB  SER A  26      19.601  10.959  -2.330  1.00  2.58           H  
ATOM    357 2HB  SER A  26      18.826  12.531  -2.185  1.00  2.58           H  
ATOM    358  HG  SER A  26      17.569  11.794  -0.571  1.00  2.58           H  
ATOM    359  N   GLY A  27      16.281   9.088  -2.474  1.00  2.43           N  
ATOM    360  CA  GLY A  27      16.021   7.665  -2.367  1.00  2.43           C  
ATOM    361  C   GLY A  27      15.295   7.109  -3.585  1.00  2.43           C  
ATOM    362  O   GLY A  27      15.190   5.890  -3.760  1.00  2.43           O  
ATOM    363  H   GLY A  27      15.589   9.750  -2.121  1.00  2.43           H  
ATOM    364 1HA  GLY A  27      16.961   7.140  -2.245  1.00  2.43           H  
ATOM    365 2HA  GLY A  27      15.431   7.474  -1.471  1.00  2.43           H  
ATOM    366  N   CYS A  28      14.692   7.984  -4.387  1.00  2.35           N  
ATOM    367  CA  CYS A  28      13.941   7.494  -5.529  1.00  2.35           C  
ATOM    368  C   CYS A  28      14.746   7.659  -6.824  1.00  2.35           C  
ATOM    369  O   CYS A  28      14.993   8.790  -7.227  1.00  2.35           O  
ATOM    370  CB  CYS A  28      12.608   8.191  -5.652  1.00  2.35           C  
ATOM    371  SG  CYS A  28      11.652   7.521  -6.975  1.00  2.35           S  
ATOM    372  H   CYS A  28      14.817   8.989  -4.259  1.00  2.35           H  
ATOM    373  HA  CYS A  28      13.725   6.450  -5.348  1.00  2.35           H  
ATOM    374 1HB  CYS A  28      12.040   8.099  -4.731  1.00  2.35           H  
ATOM    375 2HB  CYS A  28      12.762   9.250  -5.830  1.00  2.35           H  
ATOM    376  HG  CYS A  28      10.590   8.300  -6.771  1.00  2.35           H  
ATOM    377  N   PRO A  29      15.103   6.604  -7.568  1.00  2.36           N  
ATOM    378  CA  PRO A  29      15.913   6.715  -8.769  1.00  2.36           C  
ATOM    379  C   PRO A  29      15.194   7.517  -9.854  1.00  2.36           C  
ATOM    380  O   PRO A  29      15.814   8.148 -10.706  1.00  2.36           O  
ATOM    381  CB  PRO A  29      16.087   5.254  -9.189  1.00  2.36           C  
ATOM    382  CG  PRO A  29      14.890   4.539  -8.587  1.00  2.36           C  
ATOM    383  CD  PRO A  29      14.600   5.268  -7.292  1.00  2.36           C  
ATOM    384  HA  PRO A  29      16.881   7.176  -8.514  1.00  2.36           H  
ATOM    385 1HB  PRO A  29      16.105   5.182 -10.286  1.00  2.36           H  
ATOM    386 2HB  PRO A  29      17.048   4.871  -8.827  1.00  2.36           H  
ATOM    387 1HG  PRO A  29      14.047   4.579  -9.291  1.00  2.36           H  
ATOM    388 2HG  PRO A  29      15.118   3.475  -8.432  1.00  2.36           H  
ATOM    389 1HD  PRO A  29      13.517   5.264  -7.153  1.00  2.36           H  
ATOM    390 2HD  PRO A  29      15.126   4.828  -6.456  1.00  2.36           H  
ATOM    391  N   ARG A  30      13.866   7.565  -9.767  1.00  2.45           N  
ATOM    392  CA  ARG A  30      13.064   8.262 -10.752  1.00  2.45           C  
ATOM    393  C   ARG A  30      12.993   9.751 -10.481  1.00  2.45           C  
ATOM    394  O   ARG A  30      12.573  10.531 -11.332  1.00  2.45           O  
ATOM    395  CB  ARG A  30      11.662   7.725 -10.787  1.00  2.45           C  
ATOM    396  CG  ARG A  30      11.459   6.299 -11.222  1.00  2.45           C  
ATOM    397  CD  ARG A  30      11.725   6.127 -12.671  1.00  2.45           C  
ATOM    398  NE  ARG A  30      11.234   4.849 -13.175  1.00  2.45           N  
ATOM    399  CZ  ARG A  30      11.579   4.296 -14.349  1.00  2.45           C  
ATOM    400  NH1 ARG A  30      12.452   4.890 -15.140  1.00  2.45           N  
ATOM    401  NH2 ARG A  30      11.032   3.151 -14.707  1.00  2.45           N  
ATOM    402  H   ARG A  30      13.394   7.073  -9.028  1.00  2.45           H  
ATOM    403  HA  ARG A  30      13.516   8.108 -11.730  1.00  2.45           H  
ATOM    404 1HB  ARG A  30      11.226   7.832  -9.816  1.00  2.45           H  
ATOM    405 2HB  ARG A  30      11.099   8.328 -11.467  1.00  2.45           H  
ATOM    406 1HG  ARG A  30      12.126   5.644 -10.668  1.00  2.45           H  
ATOM    407 2HG  ARG A  30      10.428   6.015 -11.028  1.00  2.45           H  
ATOM    408 1HD  ARG A  30      11.228   6.926 -13.225  1.00  2.45           H  
ATOM    409 2HD  ARG A  30      12.799   6.174 -12.847  1.00  2.45           H  
ATOM    410  HE  ARG A  30      10.518   4.348 -12.614  1.00  2.45           H  
ATOM    411 1HH1 ARG A  30      12.867   5.766 -14.862  1.00  2.45           H  
ATOM    412 2HH1 ARG A  30      12.706   4.468 -16.022  1.00  2.45           H  
ATOM    413 1HH2 ARG A  30      10.354   2.704 -14.088  1.00  2.45           H  
ATOM    414 2HH2 ARG A  30      11.278   2.724 -15.584  1.00  2.45           H  
ATOM    415  N   ALA A  31      13.502  10.185  -9.334  1.00  2.63           N  
ATOM    416  CA  ALA A  31      13.462  11.599  -9.009  1.00  2.63           C  
ATOM    417  C   ALA A  31      14.561  12.322  -9.771  1.00  2.63           C  
ATOM    418  O   ALA A  31      14.670  13.546  -9.714  1.00  2.63           O  
ATOM    419  CB  ALA A  31      13.621  11.821  -7.532  1.00  2.63           C  
ATOM    420  H   ALA A  31      13.911   9.541  -8.657  1.00  2.63           H  
ATOM    421  HA  ALA A  31      12.500  11.995  -9.324  1.00  2.63           H  
ATOM    422 1HB  ALA A  31      13.578  12.879  -7.332  1.00  2.63           H  
ATOM    423 2HB  ALA A  31      12.825  11.314  -6.994  1.00  2.63           H  
ATOM    424 3HB  ALA A  31      14.584  11.424  -7.208  1.00  2.63           H  
ATOM    425  N   LYS A  32      15.386  11.553 -10.496  1.00  2.88           N  
ATOM    426  CA  LYS A  32      16.445  12.093 -11.318  1.00  2.88           C  
ATOM    427  C   LYS A  32      15.887  12.450 -12.699  1.00  2.88           C  
ATOM    428  O   LYS A  32      16.591  13.012 -13.538  1.00  2.88           O  
ATOM    429  CB  LYS A  32      17.564  11.068 -11.456  1.00  2.88           C  
ATOM    430  CG  LYS A  32      18.275  10.727 -10.149  1.00  2.88           C  
ATOM    431  CD  LYS A  32      19.362   9.686 -10.378  1.00  2.88           C  
ATOM    432  CE  LYS A  32      20.087   9.329  -9.089  1.00  2.88           C  
ATOM    433  NZ  LYS A  32      21.140   8.299  -9.318  1.00  2.88           N  
ATOM    434  H   LYS A  32      15.287  10.536 -10.493  1.00  2.88           H  
ATOM    435  HA  LYS A  32      16.830  13.001 -10.856  1.00  2.88           H  
ATOM    436 1HB  LYS A  32      17.152  10.142 -11.862  1.00  2.88           H  
ATOM    437 2HB  LYS A  32      18.310  11.433 -12.161  1.00  2.88           H  
ATOM    438 1HG  LYS A  32      18.715  11.625  -9.722  1.00  2.88           H  
ATOM    439 2HG  LYS A  32      17.541  10.323  -9.441  1.00  2.88           H  
ATOM    440 1HD  LYS A  32      18.903   8.780 -10.784  1.00  2.88           H  
ATOM    441 2HD  LYS A  32      20.083  10.064 -11.101  1.00  2.88           H  
ATOM    442 1HE  LYS A  32      20.550  10.225  -8.678  1.00  2.88           H  
ATOM    443 2HE  LYS A  32      19.363   8.941  -8.368  1.00  2.88           H  
ATOM    444 1HZ  LYS A  32      21.600   8.084  -8.445  1.00  2.88           H  
ATOM    445 2HZ  LYS A  32      20.713   7.462  -9.691  1.00  2.88           H  
ATOM    446 3HZ  LYS A  32      21.821   8.652  -9.977  1.00  2.88           H  
ATOM    447  N   LYS A  33      14.619  12.098 -12.944  1.00  3.19           N  
ATOM    448  CA  LYS A  33      13.974  12.369 -14.216  1.00  3.19           C  
ATOM    449  C   LYS A  33      13.997  13.870 -14.478  1.00  3.19           C  
ATOM    450  O   LYS A  33      13.693  14.671 -13.594  1.00  3.19           O  
ATOM    451  CB  LYS A  33      12.550  11.803 -14.234  1.00  3.19           C  
ATOM    452  CG  LYS A  33      11.834  11.907 -15.588  1.00  3.19           C  
ATOM    453  CD  LYS A  33      10.469  11.218 -15.557  1.00  3.19           C  
ATOM    454  CE  LYS A  33       9.770  11.289 -16.912  1.00  3.19           C  
ATOM    455  NZ  LYS A  33       8.444  10.610 -16.893  1.00  3.19           N  
ATOM    456  H   LYS A  33      14.063  11.630 -12.229  1.00  3.19           H  
ATOM    457  HA  LYS A  33      14.545  11.882 -15.008  1.00  3.19           H  
ATOM    458 1HB  LYS A  33      12.576  10.748 -13.954  1.00  3.19           H  
ATOM    459 2HB  LYS A  33      11.948  12.314 -13.486  1.00  3.19           H  
ATOM    460 1HG  LYS A  33      11.690  12.947 -15.846  1.00  3.19           H  
ATOM    461 2HG  LYS A  33      12.449  11.442 -16.356  1.00  3.19           H  
ATOM    462 1HD  LYS A  33      10.590  10.171 -15.263  1.00  3.19           H  
ATOM    463 2HD  LYS A  33       9.845  11.703 -14.822  1.00  3.19           H  
ATOM    464 1HE  LYS A  33       9.629  12.334 -17.185  1.00  3.19           H  
ATOM    465 2HE  LYS A  33      10.399  10.810 -17.664  1.00  3.19           H  
ATOM    466 1HZ  LYS A  33       8.016  10.679 -17.806  1.00  3.19           H  
ATOM    467 2HZ  LYS A  33       8.570   9.636 -16.652  1.00  3.19           H  
ATOM    468 3HZ  LYS A  33       7.847  11.053 -16.206  1.00  3.19           H  
ATOM    469  N   SER A  34      14.317  14.254 -15.709  1.00  3.54           N  
ATOM    470  CA  SER A  34      14.448  15.660 -16.109  1.00  3.54           C  
ATOM    471  C   SER A  34      13.190  16.519 -15.920  1.00  3.54           C  
ATOM    472  O   SER A  34      13.267  17.748 -15.960  1.00  3.54           O  
ATOM    473  CB  SER A  34      14.882  15.719 -17.560  1.00  3.54           C  
ATOM    474  OG  SER A  34      13.885  15.213 -18.405  1.00  3.54           O  
ATOM    475  H   SER A  34      14.533  13.540 -16.390  1.00  3.54           H  
ATOM    476  HA  SER A  34      15.240  16.098 -15.499  1.00  3.54           H  
ATOM    477 1HB  SER A  34      15.106  16.750 -17.834  1.00  3.54           H  
ATOM    478 2HB  SER A  34      15.795  15.141 -17.685  1.00  3.54           H  
ATOM    479  HG  SER A  34      13.179  15.866 -18.401  1.00  3.54           H  
ATOM    480  N   GLY A  35      12.037  15.880 -15.740  1.00  3.91           N  
ATOM    481  CA  GLY A  35      10.782  16.583 -15.507  1.00  3.91           C  
ATOM    482  C   GLY A  35      10.605  17.012 -14.039  1.00  3.91           C  
ATOM    483  O   GLY A  35       9.651  17.724 -13.711  1.00  3.91           O  
ATOM    484  H   GLY A  35      12.051  14.875 -15.732  1.00  3.91           H  
ATOM    485 1HA  GLY A  35      10.734  17.461 -16.151  1.00  3.91           H  
ATOM    486 2HA  GLY A  35       9.954  15.936 -15.795  1.00  3.91           H  
ATOM    487  N   VAL A  36      11.517  16.599 -13.151  1.00  4.32           N  
ATOM    488  CA  VAL A  36      11.403  16.968 -11.745  1.00  4.32           C  
ATOM    489  C   VAL A  36      12.160  18.261 -11.480  1.00  4.32           C  
ATOM    490  O   VAL A  36      13.379  18.329 -11.635  1.00  4.32           O  
ATOM    491  CB  VAL A  36      11.950  15.849 -10.834  1.00  4.32           C  
ATOM    492  CG1 VAL A  36      11.868  16.286  -9.377  1.00  4.32           C  
ATOM    493  CG2 VAL A  36      11.148  14.574 -11.063  1.00  4.32           C  
ATOM    494  H   VAL A  36      12.301  16.013 -13.442  1.00  4.32           H  
ATOM    495  HA  VAL A  36      10.350  17.123 -11.508  1.00  4.32           H  
ATOM    496  HB  VAL A  36      13.004  15.663 -11.076  1.00  4.32           H  
ATOM    497 1HG1 VAL A  36      12.268  15.493  -8.748  1.00  4.32           H  
ATOM    498 2HG1 VAL A  36      12.458  17.191  -9.238  1.00  4.32           H  
ATOM    499 3HG1 VAL A  36      10.834  16.482  -9.114  1.00  4.32           H  
ATOM    500 1HG2 VAL A  36      11.537  13.784 -10.432  1.00  4.32           H  
ATOM    501 2HG2 VAL A  36      10.111  14.759 -10.823  1.00  4.32           H  
ATOM    502 3HG2 VAL A  36      11.240  14.283 -12.109  1.00  4.32           H  
ATOM    503  N   LYS A  37      11.432  19.296 -11.076  1.00  4.74           N  
ATOM    504  CA  LYS A  37      12.040  20.607 -10.874  1.00  4.74           C  
ATOM    505  C   LYS A  37      12.116  21.026  -9.409  1.00  4.74           C  
ATOM    506  O   LYS A  37      13.009  21.788  -9.039  1.00  4.74           O  
ATOM    507  CB  LYS A  37      11.268  21.653 -11.676  1.00  4.74           C  
ATOM    508  CG  LYS A  37      11.218  21.353 -13.179  1.00  4.74           C  
ATOM    509  CD  LYS A  37      12.607  21.363 -13.815  1.00  4.74           C  
ATOM    510  CE  LYS A  37      12.525  21.066 -15.311  1.00  4.74           C  
ATOM    511  NZ  LYS A  37      13.868  21.064 -15.958  1.00  4.74           N  
ATOM    512  H   LYS A  37      10.435  19.173 -10.971  1.00  4.74           H  
ATOM    513  HA  LYS A  37      13.062  20.573 -11.253  1.00  4.74           H  
ATOM    514 1HB  LYS A  37      10.245  21.719 -11.301  1.00  4.74           H  
ATOM    515 2HB  LYS A  37      11.732  22.631 -11.539  1.00  4.74           H  
ATOM    516 1HG  LYS A  37      10.766  20.370 -13.340  1.00  4.74           H  
ATOM    517 2HG  LYS A  37      10.599  22.100 -13.673  1.00  4.74           H  
ATOM    518 1HD  LYS A  37      13.074  22.336 -13.670  1.00  4.74           H  
ATOM    519 2HD  LYS A  37      13.231  20.602 -13.341  1.00  4.74           H  
ATOM    520 1HE  LYS A  37      12.069  20.082 -15.444  1.00  4.74           H  
ATOM    521 2HE  LYS A  37      11.899  21.813 -15.795  1.00  4.74           H  
ATOM    522 1HZ  LYS A  37      13.765  20.849 -16.939  1.00  4.74           H  
ATOM    523 2HZ  LYS A  37      14.296  21.968 -15.853  1.00  4.74           H  
ATOM    524 3HZ  LYS A  37      14.455  20.362 -15.519  1.00  4.74           H  
ATOM    525  N   VAL A  38      11.169  20.513  -8.607  1.00  5.20           N  
ATOM    526  CA  VAL A  38      10.959  20.849  -7.190  1.00  5.20           C  
ATOM    527  C   VAL A  38      10.361  22.252  -7.017  1.00  5.20           C  
ATOM    528  O   VAL A  38      10.874  23.242  -7.539  1.00  5.20           O  
ATOM    529  CB  VAL A  38      12.251  20.692  -6.357  1.00  5.20           C  
ATOM    530  CG1 VAL A  38      11.994  21.130  -4.924  1.00  5.20           C  
ATOM    531  CG2 VAL A  38      12.705  19.227  -6.415  1.00  5.20           C  
ATOM    532  H   VAL A  38      10.526  19.866  -9.026  1.00  5.20           H  
ATOM    533  HA  VAL A  38      10.238  20.134  -6.783  1.00  5.20           H  
ATOM    534  HB  VAL A  38      13.028  21.338  -6.739  1.00  5.20           H  
ATOM    535 1HG1 VAL A  38      12.908  21.024  -4.342  1.00  5.20           H  
ATOM    536 2HG1 VAL A  38      11.681  22.175  -4.913  1.00  5.20           H  
ATOM    537 3HG1 VAL A  38      11.212  20.514  -4.487  1.00  5.20           H  
ATOM    538 1HG2 VAL A  38      13.613  19.105  -5.827  1.00  5.20           H  
ATOM    539 2HG2 VAL A  38      11.920  18.593  -6.009  1.00  5.20           H  
ATOM    540 3HG2 VAL A  38      12.905  18.939  -7.446  1.00  5.20           H  
ATOM    541  N   ALA A  39       9.223  22.325  -6.337  1.00  5.67           N  
ATOM    542  CA  ALA A  39       8.527  23.592  -6.167  1.00  5.67           C  
ATOM    543  C   ALA A  39       9.347  24.590  -5.331  1.00  5.67           C  
ATOM    544  O   ALA A  39      10.071  24.167  -4.427  1.00  5.67           O  
ATOM    545  CB  ALA A  39       7.188  23.373  -5.494  1.00  5.67           C  
ATOM    546  H   ALA A  39       8.838  21.484  -5.927  1.00  5.67           H  
ATOM    547  HA  ALA A  39       8.345  23.984  -7.158  1.00  5.67           H  
ATOM    548 1HB  ALA A  39       6.664  24.325  -5.407  1.00  5.67           H  
ATOM    549 2HB  ALA A  39       6.589  22.681  -6.084  1.00  5.67           H  
ATOM    550 3HB  ALA A  39       7.346  22.958  -4.499  1.00  5.67           H  
ATOM    551  N   PRO A  40       9.258  25.905  -5.608  1.00  6.14           N  
ATOM    552  CA  PRO A  40       9.808  26.998  -4.827  1.00  6.14           C  
ATOM    553  C   PRO A  40       9.267  27.005  -3.407  1.00  6.14           C  
ATOM    554  O   PRO A  40       8.124  26.602  -3.167  1.00  6.14           O  
ATOM    555  CB  PRO A  40       9.340  28.245  -5.582  1.00  6.14           C  
ATOM    556  CG  PRO A  40       9.115  27.783  -6.994  1.00  6.14           C  
ATOM    557  CD  PRO A  40       8.629  26.358  -6.879  1.00  6.14           C  
ATOM    558  HA  PRO A  40      10.909  26.922  -4.820  1.00  6.14           H  
ATOM    559 1HB  PRO A  40       8.428  28.641  -5.109  1.00  6.14           H  
ATOM    560 2HB  PRO A  40      10.102  29.038  -5.507  1.00  6.14           H  
ATOM    561 1HG  PRO A  40       8.390  28.444  -7.495  1.00  6.14           H  
ATOM    562 2HG  PRO A  40      10.054  27.855  -7.563  1.00  6.14           H  
ATOM    563 1HD  PRO A  40       7.532  26.302  -6.834  1.00  6.14           H  
ATOM    564 2HD  PRO A  40       9.058  25.838  -7.747  1.00  6.14           H  
ATOM    565  N   THR A  41      10.077  27.503  -2.487  1.00  6.59           N  
ATOM    566  CA  THR A  41       9.702  27.635  -1.087  1.00  6.59           C  
ATOM    567  C   THR A  41       9.690  29.119  -0.776  1.00  6.59           C  
ATOM    568  O   THR A  41       9.890  29.939  -1.668  1.00  6.59           O  
ATOM    569  CB  THR A  41      10.702  26.947  -0.140  1.00  6.59           C  
ATOM    570  OG1 THR A  41      11.934  27.694  -0.112  1.00  6.59           O  
ATOM    571  CG2 THR A  41      10.983  25.537  -0.643  1.00  6.59           C  
ATOM    572  H   THR A  41      11.000  27.804  -2.766  1.00  6.59           H  
ATOM    573  HA  THR A  41       8.703  27.229  -0.928  1.00  6.59           H  
ATOM    574  HB  THR A  41      10.289  26.892   0.865  1.00  6.59           H  
ATOM    575  HG1 THR A  41      12.636  27.138   0.255  1.00  6.59           H  
ATOM    576 1HG2 THR A  41      11.693  25.048   0.023  1.00  6.59           H  
ATOM    577 2HG2 THR A  41      10.053  24.968  -0.665  1.00  6.59           H  
ATOM    578 3HG2 THR A  41      11.403  25.580  -1.649  1.00  6.59           H  
ATOM    579  N   LYS A  42       9.475  29.468   0.484  1.00  6.99           N  
ATOM    580  CA  LYS A  42       9.456  30.866   0.899  1.00  6.99           C  
ATOM    581  C   LYS A  42      10.864  31.390   1.211  1.00  6.99           C  
ATOM    582  O   LYS A  42      11.047  32.562   1.557  1.00  6.99           O  
ATOM    583  CB  LYS A  42       8.552  31.044   2.116  1.00  6.99           C  
ATOM    584  CG  LYS A  42       7.071  30.771   1.843  1.00  6.99           C  
ATOM    585  CD  LYS A  42       6.219  30.979   3.094  1.00  6.99           C  
ATOM    586  CE  LYS A  42       4.743  30.701   2.816  1.00  6.99           C  
ATOM    587  NZ  LYS A  42       3.906  30.874   4.036  1.00  6.99           N  
ATOM    588  H   LYS A  42       9.316  28.749   1.174  1.00  6.99           H  
ATOM    589  HA  LYS A  42       9.056  31.464   0.079  1.00  6.99           H  
ATOM    590 1HB  LYS A  42       8.880  30.378   2.914  1.00  6.99           H  
ATOM    591 2HB  LYS A  42       8.640  32.065   2.487  1.00  6.99           H  
ATOM    592 1HG  LYS A  42       6.721  31.445   1.061  1.00  6.99           H  
ATOM    593 2HG  LYS A  42       6.947  29.747   1.496  1.00  6.99           H  
ATOM    594 1HD  LYS A  42       6.565  30.310   3.883  1.00  6.99           H  
ATOM    595 2HD  LYS A  42       6.326  32.007   3.440  1.00  6.99           H  
ATOM    596 1HE  LYS A  42       4.390  31.384   2.045  1.00  6.99           H  
ATOM    597 2HE  LYS A  42       4.636  29.677   2.458  1.00  6.99           H  
ATOM    598 1HZ  LYS A  42       2.941  30.680   3.812  1.00  6.99           H  
ATOM    599 2HZ  LYS A  42       4.219  30.236   4.754  1.00  6.99           H  
ATOM    600 3HZ  LYS A  42       3.989  31.823   4.371  1.00  6.99           H  
ATOM    601  N   ASP A  43      11.878  30.524   1.102  1.00  7.33           N  
ATOM    602  CA  ASP A  43      13.233  30.935   1.442  1.00  7.33           C  
ATOM    603  C   ASP A  43      13.825  31.732   0.282  1.00  7.33           C  
ATOM    604  O   ASP A  43      14.619  31.225  -0.524  1.00  7.33           O  
ATOM    605  CB  ASP A  43      14.115  29.733   1.782  1.00  7.33           C  
ATOM    606  CG  ASP A  43      15.438  30.156   2.403  1.00  7.33           C  
ATOM    607  OD1 ASP A  43      15.576  31.316   2.742  1.00  7.33           O  
ATOM    608  OD2 ASP A  43      16.337  29.351   2.568  1.00  7.33           O  
ATOM    609  H   ASP A  43      11.726  29.572   0.762  1.00  7.33           H  
ATOM    610  HA  ASP A  43      13.189  31.587   2.317  1.00  7.33           H  
ATOM    611 1HB  ASP A  43      13.591  29.075   2.475  1.00  7.33           H  
ATOM    612 2HB  ASP A  43      14.317  29.164   0.873  1.00  7.33           H  
ATOM    613  N   ASP A  44      13.449  33.001   0.215  1.00  7.61           N  
ATOM    614  CA  ASP A  44      13.768  33.884  -0.902  1.00  7.61           C  
ATOM    615  C   ASP A  44      15.231  34.335  -0.943  1.00  7.61           C  
ATOM    616  O   ASP A  44      15.545  35.512  -0.786  1.00  7.61           O  
ATOM    617  CB  ASP A  44      12.846  35.115  -0.806  1.00  7.61           C  
ATOM    618  CG  ASP A  44      12.868  36.099  -1.984  1.00  7.61           C  
ATOM    619  OD1 ASP A  44      13.329  35.761  -3.038  1.00  7.61           O  
ATOM    620  OD2 ASP A  44      12.396  37.200  -1.800  1.00  7.61           O  
ATOM    621  H   ASP A  44      12.804  33.311   0.943  1.00  7.61           H  
ATOM    622  HA  ASP A  44      13.548  33.348  -1.827  1.00  7.61           H  
ATOM    623 1HB  ASP A  44      11.818  34.767  -0.677  1.00  7.61           H  
ATOM    624 2HB  ASP A  44      13.102  35.673   0.095  1.00  7.61           H  
ATOM    625  N   LYS A  45      16.110  33.372  -1.231  1.00  7.85           N  
ATOM    626  CA  LYS A  45      17.545  33.610  -1.370  1.00  7.85           C  
ATOM    627  C   LYS A  45      17.987  33.488  -2.821  1.00  7.85           C  
ATOM    628  O   LYS A  45      18.977  34.102  -3.224  1.00  7.85           O  
ATOM    629  CB  LYS A  45      18.363  32.590  -0.574  1.00  7.85           C  
ATOM    630  CG  LYS A  45      18.262  32.647   0.933  1.00  7.85           C  
ATOM    631  CD  LYS A  45      19.203  31.589   1.544  1.00  7.85           C  
ATOM    632  CE  LYS A  45      19.255  31.633   3.071  1.00  7.85           C  
ATOM    633  NZ  LYS A  45      17.995  31.161   3.678  1.00  7.85           N  
ATOM    634  H   LYS A  45      15.742  32.428  -1.288  1.00  7.85           H  
ATOM    635  HA  LYS A  45      17.771  34.615  -1.021  1.00  7.85           H  
ATOM    636 1HB  LYS A  45      18.056  31.584  -0.870  1.00  7.85           H  
ATOM    637 2HB  LYS A  45      19.414  32.694  -0.839  1.00  7.85           H  
ATOM    638 1HG  LYS A  45      18.533  33.637   1.292  1.00  7.85           H  
ATOM    639 2HG  LYS A  45      17.235  32.430   1.235  1.00  7.85           H  
ATOM    640 1HD  LYS A  45      18.841  30.599   1.251  1.00  7.85           H  
ATOM    641 2HD  LYS A  45      20.206  31.722   1.148  1.00  7.85           H  
ATOM    642 1HE  LYS A  45      20.067  30.996   3.414  1.00  7.85           H  
ATOM    643 2HE  LYS A  45      19.444  32.654   3.398  1.00  7.85           H  
ATOM    644 1HZ  LYS A  45      18.045  31.187   4.672  1.00  7.85           H  
ATOM    645 2HZ  LYS A  45      17.200  31.720   3.376  1.00  7.85           H  
ATOM    646 3HZ  LYS A  45      17.765  30.201   3.377  1.00  7.85           H  
ATOM    647  N   GLU A  46      17.276  32.675  -3.598  1.00  8.10           N  
ATOM    648  CA  GLU A  46      17.652  32.370  -4.975  1.00  8.10           C  
ATOM    649  C   GLU A  46      16.839  33.129  -6.021  1.00  8.10           C  
ATOM    650  O   GLU A  46      17.318  33.391  -7.117  1.00  8.10           O  
ATOM    651  CB  GLU A  46      17.534  30.869  -5.233  1.00  8.10           C  
ATOM    652  CG  GLU A  46      18.455  30.007  -4.368  1.00  8.10           C  
ATOM    653  CD  GLU A  46      18.312  28.517  -4.635  1.00  8.10           C  
ATOM    654  OE1 GLU A  46      17.439  28.145  -5.384  1.00  8.10           O  
ATOM    655  OE2 GLU A  46      19.076  27.759  -4.084  1.00  8.10           O  
ATOM    656  H   GLU A  46      16.459  32.229  -3.204  1.00  8.10           H  
ATOM    657  HA  GLU A  46      18.700  32.655  -5.109  1.00  8.10           H  
ATOM    658 1HB  GLU A  46      16.505  30.554  -5.053  1.00  8.10           H  
ATOM    659 2HB  GLU A  46      17.761  30.663  -6.277  1.00  8.10           H  
ATOM    660 1HG  GLU A  46      19.489  30.301  -4.555  1.00  8.10           H  
ATOM    661 2HG  GLU A  46      18.237  30.205  -3.318  1.00  8.10           H  
ATOM    662  N   ASP A  47      15.607  33.514  -5.692  1.00  8.35           N  
ATOM    663  CA  ASP A  47      14.804  34.194  -6.709  1.00  8.35           C  
ATOM    664  C   ASP A  47      15.448  35.488  -7.262  1.00  8.35           C  
ATOM    665  O   ASP A  47      15.341  35.731  -8.467  1.00  8.35           O  
ATOM    666  CB  ASP A  47      13.370  34.455  -6.247  1.00  8.35           C  
ATOM    667  CG  ASP A  47      12.538  33.169  -6.181  1.00  8.35           C  
ATOM    668  OD1 ASP A  47      13.009  32.154  -6.653  1.00  8.35           O  
ATOM    669  OD2 ASP A  47      11.444  33.211  -5.668  1.00  8.35           O  
ATOM    670  H   ASP A  47      15.229  33.321  -4.777  1.00  8.35           H  
ATOM    671  HA  ASP A  47      14.713  33.508  -7.550  1.00  8.35           H  
ATOM    672 1HB  ASP A  47      13.363  34.913  -5.266  1.00  8.35           H  
ATOM    673 2HB  ASP A  47      12.887  35.153  -6.931  1.00  8.35           H  
ATOM    674  N   PRO A  48      16.173  36.316  -6.466  1.00  8.59           N  
ATOM    675  CA  PRO A  48      16.849  37.511  -6.937  1.00  8.59           C  
ATOM    676  C   PRO A  48      17.860  37.193  -8.041  1.00  8.59           C  
ATOM    677  O   PRO A  48      18.257  38.092  -8.781  1.00  8.59           O  
ATOM    678  CB  PRO A  48      17.533  38.037  -5.671  1.00  8.59           C  
ATOM    679  CG  PRO A  48      16.685  37.509  -4.533  1.00  8.59           C  
ATOM    680  CD  PRO A  48      16.257  36.153  -4.984  1.00  8.59           C  
ATOM    681  HA  PRO A  48      16.102  38.226  -7.296  1.00  8.59           H  
ATOM    682 1HB  PRO A  48      18.572  37.672  -5.632  1.00  8.59           H  
ATOM    683 2HB  PRO A  48      17.578  39.137  -5.699  1.00  8.59           H  
ATOM    684 1HG  PRO A  48      17.273  37.467  -3.600  1.00  8.59           H  
ATOM    685 2HG  PRO A  48      15.831  38.172  -4.340  1.00  8.59           H  
ATOM    686 1HD  PRO A  48      17.062  35.480  -4.703  1.00  8.59           H  
ATOM    687 2HD  PRO A  48      15.297  35.902  -4.528  1.00  8.59           H  
ATOM    688  N   GLU A  49      18.306  35.942  -8.158  1.00  8.78           N  
ATOM    689  CA  GLU A  49      19.228  35.586  -9.215  1.00  8.78           C  
ATOM    690  C   GLU A  49      18.463  35.442 -10.535  1.00  8.78           C  
ATOM    691  O   GLU A  49      19.001  35.691 -11.609  1.00  8.78           O  
ATOM    692  CB  GLU A  49      20.019  34.333  -8.864  1.00  8.78           C  
ATOM    693  CG  GLU A  49      20.951  34.523  -7.656  1.00  8.78           C  
ATOM    694  CD  GLU A  49      22.044  35.570  -7.900  1.00  8.78           C  
ATOM    695  OE1 GLU A  49      22.732  35.467  -8.885  1.00  8.78           O  
ATOM    696  OE2 GLU A  49      22.168  36.487  -7.104  1.00  8.78           O  
ATOM    697  H   GLU A  49      17.978  35.189  -7.550  1.00  8.78           H  
ATOM    698  HA  GLU A  49      19.941  36.400  -9.333  1.00  8.78           H  
ATOM    699 1HB  GLU A  49      19.336  33.516  -8.645  1.00  8.78           H  
ATOM    700 2HB  GLU A  49      20.626  34.036  -9.715  1.00  8.78           H  
ATOM    701 1HG  GLU A  49      20.346  34.836  -6.802  1.00  8.78           H  
ATOM    702 2HG  GLU A  49      21.413  33.568  -7.407  1.00  8.78           H  
ATOM    703  N   LEU A  50      17.182  35.052 -10.469  1.00  8.90           N  
ATOM    704  CA  LEU A  50      16.374  34.872 -11.677  1.00  8.90           C  
ATOM    705  C   LEU A  50      16.187  36.237 -12.314  1.00  8.90           C  
ATOM    706  O   LEU A  50      16.156  36.403 -13.539  1.00  8.90           O  
ATOM    707  CB  LEU A  50      15.007  34.269 -11.342  1.00  8.90           C  
ATOM    708  CG  LEU A  50      15.028  32.842 -10.811  1.00  8.90           C  
ATOM    709  CD1 LEU A  50      13.617  32.450 -10.391  1.00  8.90           C  
ATOM    710  CD2 LEU A  50      15.572  31.910 -11.884  1.00  8.90           C  
ATOM    711  H   LEU A  50      16.740  34.913  -9.567  1.00  8.90           H  
ATOM    712  HA  LEU A  50      16.904  34.223 -12.372  1.00  8.90           H  
ATOM    713 1HB  LEU A  50      14.515  34.896 -10.604  1.00  8.90           H  
ATOM    714 2HB  LEU A  50      14.398  34.276 -12.242  1.00  8.90           H  
ATOM    715  HG  LEU A  50      15.671  32.793  -9.926  1.00  8.90           H  
ATOM    716 1HD1 LEU A  50      13.623  31.435  -9.992  1.00  8.90           H  
ATOM    717 2HD1 LEU A  50      13.265  33.136  -9.615  1.00  8.90           H  
ATOM    718 3HD1 LEU A  50      12.953  32.501 -11.250  1.00  8.90           H  
ATOM    719 1HD2 LEU A  50      15.592  30.890 -11.503  1.00  8.90           H  
ATOM    720 2HD2 LEU A  50      14.932  31.956 -12.767  1.00  8.90           H  
ATOM    721 3HD2 LEU A  50      16.582  32.219 -12.153  1.00  8.90           H  
ATOM    722  N   MET A  51      16.136  37.240 -11.446  1.00  8.96           N  
ATOM    723  CA  MET A  51      15.951  38.625 -11.837  1.00  8.96           C  
ATOM    724  C   MET A  51      17.141  39.153 -12.660  1.00  8.96           C  
ATOM    725  O   MET A  51      17.038  40.193 -13.314  1.00  8.96           O  
ATOM    726  CB  MET A  51      15.772  39.496 -10.601  1.00  8.96           C  
ATOM    727  CG  MET A  51      14.514  39.214  -9.803  1.00  8.96           C  
ATOM    728  SD  MET A  51      13.029  39.395 -10.764  1.00  8.96           S  
ATOM    729  CE  MET A  51      13.063  41.148 -11.110  1.00  8.96           C  
ATOM    730  H   MET A  51      16.164  36.993 -10.453  1.00  8.96           H  
ATOM    731  HA  MET A  51      15.057  38.687 -12.442  1.00  8.96           H  
ATOM    732 1HB  MET A  51      16.622  39.386  -9.953  1.00  8.96           H  
ATOM    733 2HB  MET A  51      15.741  40.542 -10.905  1.00  8.96           H  
ATOM    734 1HG  MET A  51      14.556  38.189  -9.420  1.00  8.96           H  
ATOM    735 2HG  MET A  51      14.462  39.891  -8.952  1.00  8.96           H  
ATOM    736 1HE  MET A  51      12.193  41.414 -11.714  1.00  8.96           H  
ATOM    737 2HE  MET A  51      13.041  41.707 -10.173  1.00  8.96           H  
ATOM    738 3HE  MET A  51      13.972  41.393 -11.657  1.00  8.96           H  
ATOM    739  N   LYS A  52      18.275  38.444 -12.593  1.00  9.02           N  
ATOM    740  CA  LYS A  52      19.528  38.789 -13.242  1.00  9.02           C  
ATOM    741  C   LYS A  52      19.749  37.963 -14.509  1.00  9.02           C  
ATOM    742  O   LYS A  52      20.862  37.929 -15.037  1.00  9.02           O  
ATOM    743  CB  LYS A  52      20.680  38.537 -12.275  1.00  9.02           C  
ATOM    744  CG  LYS A  52      20.643  39.376 -11.017  1.00  9.02           C  
ATOM    745  CD  LYS A  52      21.768  38.970 -10.081  1.00  9.02           C  
ATOM    746  CE  LYS A  52      21.724  39.731  -8.775  1.00  9.02           C  
ATOM    747  NZ  LYS A  52      22.777  39.246  -7.823  1.00  9.02           N  
ATOM    748  H   LYS A  52      18.289  37.573 -12.068  1.00  9.02           H  
ATOM    749  HA  LYS A  52      19.501  39.842 -13.521  1.00  9.02           H  
ATOM    750 1HB  LYS A  52      20.682  37.493 -11.975  1.00  9.02           H  
ATOM    751 2HB  LYS A  52      21.625  38.731 -12.777  1.00  9.02           H  
ATOM    752 1HG  LYS A  52      20.737  40.430 -11.270  1.00  9.02           H  
ATOM    753 2HG  LYS A  52      19.688  39.222 -10.515  1.00  9.02           H  
ATOM    754 1HD  LYS A  52      21.692  37.903  -9.864  1.00  9.02           H  
ATOM    755 2HD  LYS A  52      22.724  39.150 -10.562  1.00  9.02           H  
ATOM    756 1HE  LYS A  52      21.880  40.789  -8.973  1.00  9.02           H  
ATOM    757 2HE  LYS A  52      20.741  39.596  -8.315  1.00  9.02           H  
ATOM    758 1HZ  LYS A  52      22.722  39.763  -6.965  1.00  9.02           H  
ATOM    759 2HZ  LYS A  52      22.618  38.234  -7.620  1.00  9.02           H  
ATOM    760 3HZ  LYS A  52      23.689  39.364  -8.231  1.00  9.02           H  
ATOM    761  N   CYS A  53      18.694  37.288 -14.978  1.00  9.11           N  
ATOM    762  CA  CYS A  53      18.756  36.424 -16.152  1.00  9.11           C  
ATOM    763  C   CYS A  53      19.742  36.927 -17.238  1.00  9.11           C  
ATOM    764  O   CYS A  53      19.613  38.061 -17.692  1.00  9.11           O  
ATOM    765  CB  CYS A  53      17.376  36.319 -16.784  1.00  9.11           C  
ATOM    766  SG  CYS A  53      17.329  35.281 -18.242  1.00  9.11           S  
ATOM    767  H   CYS A  53      17.807  37.332 -14.476  1.00  9.11           H  
ATOM    768  HA  CYS A  53      18.983  35.436 -15.792  1.00  9.11           H  
ATOM    769 1HB  CYS A  53      16.675  35.910 -16.054  1.00  9.11           H  
ATOM    770 2HB  CYS A  53      17.023  37.309 -17.052  1.00  9.11           H  
ATOM    771  HG  CYS A  53      16.027  35.433 -18.468  1.00  9.11           H  
ATOM    772  N   PRO A  54      20.730  36.086 -17.650  1.00  9.20           N  
ATOM    773  CA  PRO A  54      21.759  36.302 -18.676  1.00  9.20           C  
ATOM    774  C   PRO A  54      21.287  36.614 -20.095  1.00  9.20           C  
ATOM    775  O   PRO A  54      22.077  37.091 -20.911  1.00  9.20           O  
ATOM    776  CB  PRO A  54      22.490  34.952 -18.701  1.00  9.20           C  
ATOM    777  CG  PRO A  54      22.292  34.370 -17.350  1.00  9.20           C  
ATOM    778  CD  PRO A  54      20.921  34.795 -16.932  1.00  9.20           C  
ATOM    779  HA  PRO A  54      22.433  37.093 -18.323  1.00  9.20           H  
ATOM    780 1HB  PRO A  54      22.076  34.317 -19.499  1.00  9.20           H  
ATOM    781 2HB  PRO A  54      23.553  35.112 -18.942  1.00  9.20           H  
ATOM    782 1HG  PRO A  54      22.401  33.276 -17.392  1.00  9.20           H  
ATOM    783 2HG  PRO A  54      23.068  34.740 -16.664  1.00  9.20           H  
ATOM    784 1HD  PRO A  54      20.164  34.051 -17.226  1.00  9.20           H  
ATOM    785 2HD  PRO A  54      20.993  34.949 -15.842  1.00  9.20           H  
ATOM    786  N   VAL A  55      20.046  36.313 -20.423  1.00  9.25           N  
ATOM    787  CA  VAL A  55      19.570  36.533 -21.780  1.00  9.25           C  
ATOM    788  C   VAL A  55      19.681  38.005 -22.206  1.00  9.25           C  
ATOM    789  O   VAL A  55      19.160  38.892 -21.523  1.00  9.25           O  
ATOM    790  CB  VAL A  55      18.117  36.049 -21.877  1.00  9.25           C  
ATOM    791  CG1 VAL A  55      17.492  36.407 -23.209  1.00  9.25           C  
ATOM    792  CG2 VAL A  55      18.103  34.557 -21.685  1.00  9.25           C  
ATOM    793  H   VAL A  55      19.415  35.936 -19.729  1.00  9.25           H  
ATOM    794  HA  VAL A  55      20.164  35.892 -22.417  1.00  9.25           H  
ATOM    795  HB  VAL A  55      17.543  36.519 -21.107  1.00  9.25           H  
ATOM    796 1HG1 VAL A  55      16.461  36.059 -23.228  1.00  9.25           H  
ATOM    797 2HG1 VAL A  55      17.507  37.491 -23.341  1.00  9.25           H  
ATOM    798 3HG1 VAL A  55      18.033  35.939 -24.012  1.00  9.25           H  
ATOM    799 1HG2 VAL A  55      17.077  34.190 -21.725  1.00  9.25           H  
ATOM    800 2HG2 VAL A  55      18.689  34.088 -22.474  1.00  9.25           H  
ATOM    801 3HG2 VAL A  55      18.540  34.308 -20.723  1.00  9.25           H  
ATOM    802  N   PRO A  56      20.312  38.306 -23.371  1.00  9.22           N  
ATOM    803  CA  PRO A  56      20.589  39.639 -23.888  1.00  9.22           C  
ATOM    804  C   PRO A  56      19.351  40.337 -24.421  1.00  9.22           C  
ATOM    805  O   PRO A  56      19.199  40.574 -25.617  1.00  9.22           O  
ATOM    806  CB  PRO A  56      21.600  39.357 -24.999  1.00  9.22           C  
ATOM    807  CG  PRO A  56      21.233  37.995 -25.504  1.00  9.22           C  
ATOM    808  CD  PRO A  56      20.829  37.227 -24.259  1.00  9.22           C  
ATOM    809  HA  PRO A  56      21.053  40.238 -23.089  1.00  9.22           H  
ATOM    810 1HB  PRO A  56      21.526  40.129 -25.777  1.00  9.22           H  
ATOM    811 2HB  PRO A  56      22.621  39.402 -24.594  1.00  9.22           H  
ATOM    812 1HG  PRO A  56      20.414  38.073 -26.237  1.00  9.22           H  
ATOM    813 2HG  PRO A  56      22.088  37.541 -26.028  1.00  9.22           H  
ATOM    814 1HD  PRO A  56      20.066  36.516 -24.540  1.00  9.22           H  
ATOM    815 2HD  PRO A  56      21.716  36.746 -23.809  1.00  9.22           H  
ATOM    816  N   GLY A  57      18.494  40.676 -23.478  1.00  9.12           N  
ATOM    817  CA  GLY A  57      17.209  41.311 -23.687  1.00  9.12           C  
ATOM    818  C   GLY A  57      16.128  40.385 -23.175  1.00  9.12           C  
ATOM    819  O   GLY A  57      15.751  39.407 -23.821  1.00  9.12           O  
ATOM    820  H   GLY A  57      18.739  40.409 -22.528  1.00  9.12           H  
ATOM    821 1HA  GLY A  57      17.174  42.260 -23.151  1.00  9.12           H  
ATOM    822 2HA  GLY A  57      17.059  41.517 -24.745  1.00  9.12           H  
ATOM    823  N   CYS A  58      15.655  40.706 -21.982  1.00  8.93           N  
ATOM    824  CA  CYS A  58      14.649  39.943 -21.272  1.00  8.93           C  
ATOM    825  C   CYS A  58      14.173  40.756 -20.089  1.00  8.93           C  
ATOM    826  O   CYS A  58      14.748  41.802 -19.784  1.00  8.93           O  
ATOM    827  CB  CYS A  58      15.209  38.606 -20.793  1.00  8.93           C  
ATOM    828  SG  CYS A  58      16.588  38.759 -19.624  1.00  8.93           S  
ATOM    829  H   CYS A  58      16.021  41.533 -21.532  1.00  8.93           H  
ATOM    830  HA  CYS A  58      13.807  39.757 -21.937  1.00  8.93           H  
ATOM    831 1HB  CYS A  58      14.421  38.048 -20.294  1.00  8.93           H  
ATOM    832 2HB  CYS A  58      15.536  38.010 -21.638  1.00  8.93           H  
ATOM    833  HG  CYS A  58      17.586  38.924 -20.532  1.00  8.93           H  
ATOM    834  N   VAL A  59      13.154  40.270 -19.403  1.00  8.70           N  
ATOM    835  CA  VAL A  59      12.712  40.926 -18.186  1.00  8.70           C  
ATOM    836  C   VAL A  59      12.919  40.013 -16.990  1.00  8.70           C  
ATOM    837  O   VAL A  59      12.473  38.865 -16.981  1.00  8.70           O  
ATOM    838  CB  VAL A  59      11.236  41.340 -18.300  1.00  8.70           C  
ATOM    839  CG1 VAL A  59      10.769  41.976 -17.003  1.00  8.70           C  
ATOM    840  CG2 VAL A  59      11.088  42.325 -19.454  1.00  8.70           C  
ATOM    841  H   VAL A  59      12.695  39.426 -19.710  1.00  8.70           H  
ATOM    842  HA  VAL A  59      13.306  41.826 -18.034  1.00  8.70           H  
ATOM    843  HB  VAL A  59      10.622  40.460 -18.482  1.00  8.70           H  
ATOM    844 1HG1 VAL A  59       9.722  42.265 -17.095  1.00  8.70           H  
ATOM    845 2HG1 VAL A  59      10.874  41.261 -16.183  1.00  8.70           H  
ATOM    846 3HG1 VAL A  59      11.370  42.858 -16.793  1.00  8.70           H  
ATOM    847 1HG2 VAL A  59      10.045  42.627 -19.545  1.00  8.70           H  
ATOM    848 2HG2 VAL A  59      11.705  43.205 -19.257  1.00  8.70           H  
ATOM    849 3HG2 VAL A  59      11.410  41.859 -20.381  1.00  8.70           H  
ATOM    850  N   GLY A  60      13.622  40.520 -15.986  1.00  8.47           N  
ATOM    851  CA  GLY A  60      13.890  39.752 -14.780  1.00  8.47           C  
ATOM    852  C   GLY A  60      12.616  39.082 -14.284  1.00  8.47           C  
ATOM    853  O   GLY A  60      11.660  39.769 -13.917  1.00  8.47           O  
ATOM    854  H   GLY A  60      13.975  41.464 -16.064  1.00  8.47           H  
ATOM    855 1HA  GLY A  60      14.651  38.997 -14.986  1.00  8.47           H  
ATOM    856 2HA  GLY A  60      14.289  40.412 -14.010  1.00  8.47           H  
TER     857
ENDMDL

