REMARK ID 641874 DOMAINID 635455 MODEL 1 line_15_sample18
MODEL     1
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  
ENDMDL

REMARK ID 641874 DOMAINID 635455 MODEL 2 line_15_sample18
MODEL     2
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  
ENDMDL

REMARK ID 641874 DOMAINID 635455 MODEL 3 line_15_sample18
MODEL     3
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  
ENDMDL

REMARK ID 641874 DOMAINID 635455 MODEL 4 line_15_sample18
MODEL     4
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  
ENDMDL

REMARK ID 641874 DOMAINID 635455 MODEL 5 line_15_sample18
MODEL     5
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  
ENDMDL

